USER MOD reduce.3.24.130724 H: found=0, std=0, add=751, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 749 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 305 HIS : no HD1:sc= -0.0708 K(o=-0.0027,f=0.82) USER MOD Set 1.2: A 307 SER OG : rot -21:sc= 0.0681 USER MOD Single : A 272 LYS NZ :NH3+ 178:sc= 0.286 (180deg=0.276) USER MOD Single : A 274 TYR OH : rot 180:sc= 0 USER MOD Single : A 278 THR OG1 : rot -88:sc= 1.24 USER MOD Single : A 279 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.026) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot -23:sc= 0.344 USER MOD Single : A 286 ASN : amide:sc= 0.586 K(o=0.59,f=-4.8!) USER MOD Single : A 288 THR OG1 : rot -65:sc= 1.9 USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 292 CYS SG : rot 46:sc= 0.816 USER MOD Single : A 309 MET CE :methyl 178:sc=-0.00863 (180deg=-0.0224) USER MOD Single : A 312 THR OG1 : rot 180:sc=-0.00118 USER MOD Single : A 313 ASN : amide:sc= 0.101 X(o=0.1,f=0) USER MOD Single : A 314 LYS NZ :NH3+ -159:sc=-0.00104 (180deg=-0.00751) USER MOD Single : A 315 ASN : amide:sc= -0.304 K(o=-0.3,f=-0.88) USER MOD Single : A 317 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 319 SER OG : rot -40:sc= 0.241 USER MOD Single : A 320 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0215) USER MOD Single : A 323 ASN : amide:sc=-0.00699 K(o=-0.007,f=-1.1) USER MOD Single : A 331 MET CE :methyl -169:sc= -0.047 (180deg=-0.194) USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 GLN : amide:sc= 0.322 X(o=0.32,f=-0.0049) USER MOD Single : A 349 CYS SG : rot -28:sc= 0.443 USER MOD Single : A 350 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0727) USER MOD Single : A 352 ASN : amide:sc= -0.0325 K(o=-0.032,f=-2.2) USER MOD Single : A 355 GLN : amide:sc= -0.156 K(o=-0.16,f=-1.1) USER MOD Single : A 356 GLN : amide:sc= -0.0728 X(o=-0.073,f=-0.058) USER MOD Single : A 360 THR OG1 : rot -34:sc= 0.465 USER MOD Single : A 361 HIS : no HE2:sc= 1.21 K(o=1.2,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 267 17.627 -18.968 -4.808 1.00 0.00 N ATOM 2 CA TRP A 267 17.044 -18.559 -3.490 1.00 0.00 C ATOM 3 C TRP A 267 16.944 -17.043 -3.410 1.00 0.00 C ATOM 4 O TRP A 267 17.398 -16.347 -4.315 1.00 0.00 O ATOM 5 CB TRP A 267 17.900 -19.175 -2.332 1.00 0.00 C ATOM 6 CG TRP A 267 17.882 -20.704 -2.258 1.00 0.00 C ATOM 7 CD1 TRP A 267 18.899 -21.607 -2.433 1.00 0.00 C ATOM 8 CD2 TRP A 267 16.701 -21.476 -1.973 1.00 0.00 C ATOM 9 NE1 TRP A 267 18.417 -22.894 -2.301 1.00 0.00 N ATOM 10 CE2 TRP A 267 17.068 -22.823 -2.023 1.00 0.00 C ATOM 11 CE3 TRP A 267 15.414 -21.096 -1.686 1.00 0.00 C ATOM 12 CZ2 TRP A 267 16.149 -23.808 -1.805 1.00 0.00 C ATOM 13 CZ3 TRP A 267 14.487 -22.097 -1.468 1.00 0.00 C ATOM 14 CH2 TRP A 267 14.849 -23.431 -1.534 1.00 0.00 C ATOM 0 HA TRP A 267 16.029 -18.944 -3.388 1.00 0.00 H new ATOM 0 HB2 TRP A 267 18.932 -18.844 -2.447 1.00 0.00 H new ATOM 0 HB3 TRP A 267 17.541 -18.776 -1.383 1.00 0.00 H new ATOM 0 HD1 TRP A 267 19.926 -21.349 -2.643 1.00 0.00 H new ATOM 0 HE1 TRP A 267 18.964 -23.750 -2.393 1.00 0.00 H new ATOM 0 HE3 TRP A 267 15.136 -20.054 -1.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 16.430 -24.850 -1.843 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 13.464 -21.834 -1.243 1.00 0.00 H new ATOM 0 HH2 TRP A 267 14.100 -24.192 -1.370 1.00 0.00 H new ATOM 25 N VAL A 268 16.344 -16.491 -2.320 1.00 0.00 N ATOM 26 CA VAL A 268 16.191 -15.057 -2.068 1.00 0.00 C ATOM 27 C VAL A 268 17.238 -14.633 -1.037 1.00 0.00 C ATOM 28 O VAL A 268 17.585 -15.378 -0.124 1.00 0.00 O ATOM 29 CB VAL A 268 14.758 -14.697 -1.622 1.00 0.00 C ATOM 30 CG1 VAL A 268 14.568 -13.178 -1.378 1.00 0.00 C ATOM 31 CG2 VAL A 268 13.774 -15.152 -2.723 1.00 0.00 C ATOM 0 H VAL A 268 15.945 -17.064 -1.576 1.00 0.00 H new ATOM 0 HA VAL A 268 16.354 -14.507 -2.995 1.00 0.00 H new ATOM 0 HB VAL A 268 14.568 -15.204 -0.676 1.00 0.00 H new ATOM 0 HG11 VAL A 268 13.541 -12.985 -1.067 1.00 0.00 H new ATOM 0 HG12 VAL A 268 15.252 -12.847 -0.597 1.00 0.00 H new ATOM 0 HG13 VAL A 268 14.776 -12.633 -2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 268 12.755 -14.905 -2.425 1.00 0.00 H new ATOM 0 HG22 VAL A 268 14.012 -14.643 -3.657 1.00 0.00 H new ATOM 0 HG23 VAL A 268 13.860 -16.229 -2.865 1.00 0.00 H new ATOM 41 N ALA A 269 17.759 -13.397 -1.176 1.00 0.00 N ATOM 42 CA ALA A 269 18.712 -12.757 -0.296 1.00 0.00 C ATOM 43 C ALA A 269 18.245 -11.313 -0.270 1.00 0.00 C ATOM 44 O ALA A 269 17.408 -10.952 -1.093 1.00 0.00 O ATOM 45 CB ALA A 269 20.156 -12.889 -0.837 1.00 0.00 C ATOM 0 H ALA A 269 17.499 -12.797 -1.959 1.00 0.00 H new ATOM 0 HA ALA A 269 18.747 -13.204 0.697 1.00 0.00 H new ATOM 0 HB1 ALA A 269 20.847 -12.398 -0.152 1.00 0.00 H new ATOM 0 HB2 ALA A 269 20.418 -13.944 -0.922 1.00 0.00 H new ATOM 0 HB3 ALA A 269 20.221 -12.419 -1.818 1.00 0.00 H new ATOM 51 N ILE A 270 18.750 -10.472 0.678 1.00 0.00 N ATOM 52 CA ILE A 270 18.490 -9.027 0.896 1.00 0.00 C ATOM 53 C ILE A 270 17.111 -8.587 1.385 1.00 0.00 C ATOM 54 O ILE A 270 16.864 -7.404 1.621 1.00 0.00 O ATOM 55 CB ILE A 270 19.050 -8.071 -0.175 1.00 0.00 C ATOM 56 CG1 ILE A 270 18.200 -7.972 -1.472 1.00 0.00 C ATOM 57 CG2 ILE A 270 20.508 -8.492 -0.464 1.00 0.00 C ATOM 58 CD1 ILE A 270 18.637 -6.833 -2.402 1.00 0.00 C ATOM 0 H ILE A 270 19.410 -10.826 1.370 1.00 0.00 H new ATOM 0 HA ILE A 270 19.110 -8.916 1.785 1.00 0.00 H new ATOM 0 HB ILE A 270 19.009 -7.058 0.224 1.00 0.00 H new ATOM 0 HG12 ILE A 270 18.264 -8.917 -2.012 1.00 0.00 H new ATOM 0 HG13 ILE A 270 17.154 -7.829 -1.202 1.00 0.00 H new ATOM 0 HG21 ILE A 270 20.934 -7.833 -1.220 1.00 0.00 H new ATOM 0 HG22 ILE A 270 21.095 -8.421 0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 270 20.525 -9.520 -0.827 1.00 0.00 H new ATOM 0 HD11 ILE A 270 18.001 -6.822 -3.287 1.00 0.00 H new ATOM 0 HD12 ILE A 270 18.547 -5.881 -1.879 1.00 0.00 H new ATOM 0 HD13 ILE A 270 19.674 -6.985 -2.702 1.00 0.00 H new ATOM 70 N ALA A 271 16.192 -9.563 1.532 1.00 0.00 N ATOM 71 CA ALA A 271 14.809 -9.479 2.001 1.00 0.00 C ATOM 72 C ALA A 271 13.840 -8.888 0.980 1.00 0.00 C ATOM 73 O ALA A 271 13.108 -9.591 0.289 1.00 0.00 O ATOM 74 CB ALA A 271 14.699 -8.769 3.376 1.00 0.00 C ATOM 0 H ALA A 271 16.434 -10.526 1.299 1.00 0.00 H new ATOM 0 HA ALA A 271 14.494 -10.514 2.136 1.00 0.00 H new ATOM 0 HB1 ALA A 271 13.654 -8.730 3.683 1.00 0.00 H new ATOM 0 HB2 ALA A 271 15.275 -9.322 4.118 1.00 0.00 H new ATOM 0 HB3 ALA A 271 15.091 -7.755 3.294 1.00 0.00 H new ATOM 80 N LYS A 272 13.871 -7.552 0.857 1.00 0.00 N ATOM 81 CA LYS A 272 13.166 -6.795 -0.143 1.00 0.00 C ATOM 82 C LYS A 272 13.868 -5.466 -0.176 1.00 0.00 C ATOM 83 O LYS A 272 14.115 -4.843 0.852 1.00 0.00 O ATOM 84 CB LYS A 272 11.631 -6.590 0.074 1.00 0.00 C ATOM 85 CG LYS A 272 10.976 -5.743 -1.045 1.00 0.00 C ATOM 86 CD LYS A 272 9.473 -5.486 -0.897 1.00 0.00 C ATOM 87 CE LYS A 272 8.976 -4.399 -1.864 1.00 0.00 C ATOM 88 NZ LYS A 272 8.888 -4.911 -3.250 1.00 0.00 N ATOM 0 H LYS A 272 14.416 -6.962 1.486 1.00 0.00 H new ATOM 0 HA LYS A 272 13.194 -7.357 -1.076 1.00 0.00 H new ATOM 0 HB2 LYS A 272 11.142 -7.563 0.121 1.00 0.00 H new ATOM 0 HB3 LYS A 272 11.466 -6.104 1.036 1.00 0.00 H new ATOM 0 HG2 LYS A 272 11.487 -4.781 -1.092 1.00 0.00 H new ATOM 0 HG3 LYS A 272 11.147 -6.242 -1.999 1.00 0.00 H new ATOM 0 HD2 LYS A 272 8.927 -6.411 -1.081 1.00 0.00 H new ATOM 0 HD3 LYS A 272 9.256 -5.186 0.128 1.00 0.00 H new ATOM 0 HE2 LYS A 272 7.997 -4.043 -1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 272 9.652 -3.544 -1.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 8.518 -4.165 -3.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 9.834 -5.196 -3.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 8.251 -5.732 -3.277 1.00 0.00 H new ATOM 102 N ARG A 273 14.147 -4.974 -1.397 1.00 0.00 N ATOM 103 CA ARG A 273 14.644 -3.653 -1.677 1.00 0.00 C ATOM 104 C ARG A 273 13.722 -3.152 -2.716 1.00 0.00 C ATOM 105 O ARG A 273 12.710 -2.523 -2.409 1.00 0.00 O ATOM 106 CB ARG A 273 16.151 -3.616 -1.952 1.00 0.00 C ATOM 107 CG ARG A 273 16.964 -3.425 -0.662 1.00 0.00 C ATOM 108 CD ARG A 273 17.007 -1.943 -0.321 1.00 0.00 C ATOM 109 NE ARG A 273 18.133 -1.277 -1.058 1.00 0.00 N ATOM 110 CZ ARG A 273 18.378 0.067 -0.965 1.00 0.00 C ATOM 111 NH1 ARG A 273 17.591 0.868 -0.187 1.00 0.00 N ATOM 112 NH2 ARG A 273 19.419 0.610 -1.659 1.00 0.00 N ATOM 0 H ARG A 273 14.019 -5.529 -2.243 1.00 0.00 H new ATOM 0 HA ARG A 273 14.627 -2.969 -0.828 1.00 0.00 H new ATOM 0 HB2 ARG A 273 16.454 -4.543 -2.438 1.00 0.00 H new ATOM 0 HB3 ARG A 273 16.374 -2.805 -2.645 1.00 0.00 H new ATOM 0 HG2 ARG A 273 16.512 -3.987 0.155 1.00 0.00 H new ATOM 0 HG3 ARG A 273 17.975 -3.811 -0.793 1.00 0.00 H new ATOM 0 HD2 ARG A 273 16.060 -1.473 -0.586 1.00 0.00 H new ATOM 0 HD3 ARG A 273 17.138 -1.813 0.753 1.00 0.00 H new ATOM 0 HE ARG A 273 18.738 -1.847 -1.650 1.00 0.00 H new ATOM 0 HH11 ARG A 273 16.811 0.466 0.333 1.00 0.00 H new ATOM 0 HH12 ARG A 273 17.784 1.868 -0.126 1.00 0.00 H new ATOM 0 HH21 ARG A 273 20.008 0.016 -2.242 1.00 0.00 H new ATOM 0 HH22 ARG A 273 19.608 1.610 -1.595 1.00 0.00 H new ATOM 126 N TYR A 274 14.022 -3.538 -3.961 1.00 0.00 N ATOM 127 CA TYR A 274 13.176 -3.360 -5.126 1.00 0.00 C ATOM 128 C TYR A 274 13.249 -1.972 -5.793 1.00 0.00 C ATOM 129 O TYR A 274 13.608 -0.984 -5.149 1.00 0.00 O ATOM 130 CB TYR A 274 11.698 -3.883 -4.921 1.00 0.00 C ATOM 131 CG TYR A 274 11.525 -5.328 -5.354 1.00 0.00 C ATOM 132 CD1 TYR A 274 12.307 -6.356 -4.845 1.00 0.00 C ATOM 133 CD2 TYR A 274 10.547 -5.656 -6.280 1.00 0.00 C ATOM 134 CE1 TYR A 274 12.136 -7.657 -5.285 1.00 0.00 C ATOM 135 CE2 TYR A 274 10.370 -6.955 -6.719 1.00 0.00 C ATOM 136 CZ TYR A 274 11.179 -7.960 -6.230 1.00 0.00 C ATOM 137 OH TYR A 274 11.043 -9.291 -6.689 1.00 0.00 O ATOM 0 H TYR A 274 14.902 -4.003 -4.184 1.00 0.00 H new ATOM 0 HA TYR A 274 13.626 -4.021 -5.866 1.00 0.00 H new ATOM 0 HB2 TYR A 274 11.425 -3.787 -3.870 1.00 0.00 H new ATOM 0 HB3 TYR A 274 11.012 -3.253 -5.487 1.00 0.00 H new ATOM 0 HD1 TYR A 274 13.056 -6.138 -4.098 1.00 0.00 H new ATOM 0 HD2 TYR A 274 9.907 -4.877 -6.668 1.00 0.00 H new ATOM 0 HE1 TYR A 274 12.759 -8.443 -4.884 1.00 0.00 H new ATOM 0 HE2 TYR A 274 9.601 -7.182 -7.442 1.00 0.00 H new ATOM 0 HH TYR A 274 10.323 -9.336 -7.352 1.00 0.00 H new ATOM 147 N PRO A 275 12.946 -1.831 -7.109 1.00 0.00 N ATOM 148 CA PRO A 275 12.886 -0.546 -7.790 1.00 0.00 C ATOM 149 C PRO A 275 11.589 0.184 -7.407 1.00 0.00 C ATOM 150 O PRO A 275 10.481 -0.263 -7.708 1.00 0.00 O ATOM 151 CB PRO A 275 12.984 -0.909 -9.285 1.00 0.00 C ATOM 152 CG PRO A 275 12.525 -2.365 -9.417 1.00 0.00 C ATOM 153 CD PRO A 275 12.590 -2.935 -7.999 1.00 0.00 C ATOM 0 HA PRO A 275 13.682 0.147 -7.518 1.00 0.00 H new ATOM 0 HB2 PRO A 275 12.357 -0.250 -9.885 1.00 0.00 H new ATOM 0 HB3 PRO A 275 14.006 -0.791 -9.645 1.00 0.00 H new ATOM 0 HG2 PRO A 275 11.514 -2.424 -9.819 1.00 0.00 H new ATOM 0 HG3 PRO A 275 13.171 -2.922 -10.095 1.00 0.00 H new ATOM 0 HD2 PRO A 275 11.631 -3.367 -7.713 1.00 0.00 H new ATOM 0 HD3 PRO A 275 13.330 -3.733 -7.938 1.00 0.00 H new ATOM 161 N GLU A 276 11.720 1.337 -6.706 1.00 0.00 N ATOM 162 CA GLU A 276 10.629 2.182 -6.246 1.00 0.00 C ATOM 163 C GLU A 276 9.986 2.957 -7.397 1.00 0.00 C ATOM 164 O GLU A 276 10.673 3.583 -8.204 1.00 0.00 O ATOM 165 CB GLU A 276 11.069 3.081 -5.057 1.00 0.00 C ATOM 166 CG GLU A 276 12.364 3.896 -5.223 1.00 0.00 C ATOM 167 CD GLU A 276 12.589 4.713 -3.948 1.00 0.00 C ATOM 168 OE1 GLU A 276 11.738 5.593 -3.648 1.00 0.00 O ATOM 169 OE2 GLU A 276 13.610 4.462 -3.253 1.00 0.00 O ATOM 0 H GLU A 276 12.634 1.705 -6.443 1.00 0.00 H new ATOM 0 HA GLU A 276 9.843 1.535 -5.856 1.00 0.00 H new ATOM 0 HB2 GLU A 276 10.258 3.778 -4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 276 11.182 2.445 -4.179 1.00 0.00 H new ATOM 0 HG2 GLU A 276 13.210 3.232 -5.402 1.00 0.00 H new ATOM 0 HG3 GLU A 276 12.289 4.556 -6.087 1.00 0.00 H new ATOM 176 N GLY A 277 8.639 2.818 -7.555 1.00 0.00 N ATOM 177 CA GLY A 277 7.941 3.336 -8.727 1.00 0.00 C ATOM 178 C GLY A 277 7.460 2.277 -9.646 1.00 0.00 C ATOM 179 O GLY A 277 6.814 2.517 -10.658 1.00 0.00 O ATOM 0 H GLY A 277 8.034 2.351 -6.879 1.00 0.00 H new ATOM 0 HA2 GLY A 277 7.091 3.934 -8.399 1.00 0.00 H new ATOM 0 HA3 GLY A 277 8.609 4.003 -9.272 1.00 0.00 H new ATOM 183 N THR A 278 7.717 1.042 -9.200 1.00 0.00 N ATOM 184 CA THR A 278 7.184 -0.223 -9.719 1.00 0.00 C ATOM 185 C THR A 278 5.967 -0.482 -8.872 1.00 0.00 C ATOM 186 O THR A 278 5.932 -0.160 -7.687 1.00 0.00 O ATOM 187 CB THR A 278 8.079 -1.483 -9.769 1.00 0.00 C ATOM 188 OG1 THR A 278 8.670 -1.867 -8.531 1.00 0.00 O ATOM 189 CG2 THR A 278 9.173 -1.281 -10.833 1.00 0.00 C ATOM 0 H THR A 278 8.347 0.890 -8.412 1.00 0.00 H new ATOM 0 HA THR A 278 7.023 -0.072 -10.786 1.00 0.00 H new ATOM 0 HB THR A 278 7.413 -2.307 -10.025 1.00 0.00 H new ATOM 0 HG1 THR A 278 9.523 -1.399 -8.417 1.00 0.00 H new ATOM 0 HG21 THR A 278 9.808 -2.166 -10.874 1.00 0.00 H new ATOM 0 HG22 THR A 278 8.709 -1.122 -11.806 1.00 0.00 H new ATOM 0 HG23 THR A 278 9.777 -0.412 -10.573 1.00 0.00 H new ATOM 197 N LYS A 279 4.897 -1.022 -9.474 1.00 0.00 N ATOM 198 CA LYS A 279 3.627 -1.234 -8.799 1.00 0.00 C ATOM 199 C LYS A 279 3.458 -2.646 -8.294 1.00 0.00 C ATOM 200 O LYS A 279 3.904 -3.618 -8.892 1.00 0.00 O ATOM 201 CB LYS A 279 2.454 -0.992 -9.812 1.00 0.00 C ATOM 202 CG LYS A 279 2.266 0.451 -10.311 1.00 0.00 C ATOM 203 CD LYS A 279 1.454 1.280 -9.310 1.00 0.00 C ATOM 204 CE LYS A 279 1.105 2.696 -9.787 1.00 0.00 C ATOM 205 NZ LYS A 279 0.165 2.665 -10.932 1.00 0.00 N ATOM 0 H LYS A 279 4.898 -1.323 -10.449 1.00 0.00 H new ATOM 0 HA LYS A 279 3.612 -0.543 -7.956 1.00 0.00 H new ATOM 0 HB2 LYS A 279 2.613 -1.635 -10.678 1.00 0.00 H new ATOM 0 HB3 LYS A 279 1.525 -1.314 -9.342 1.00 0.00 H new ATOM 0 HG2 LYS A 279 3.240 0.915 -10.467 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.759 0.442 -11.276 1.00 0.00 H new ATOM 0 HD2 LYS A 279 0.529 0.749 -9.084 1.00 0.00 H new ATOM 0 HD3 LYS A 279 2.016 1.353 -8.379 1.00 0.00 H new ATOM 0 HE2 LYS A 279 0.662 3.259 -8.966 1.00 0.00 H new ATOM 0 HE3 LYS A 279 2.016 3.219 -10.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -0.130 3.635 -11.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 0.635 2.238 -11.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -0.671 2.100 -10.680 1.00 0.00 H new ATOM 219 N LEU A 280 2.768 -2.753 -7.145 1.00 0.00 N ATOM 220 CA LEU A 280 2.480 -4.007 -6.448 1.00 0.00 C ATOM 221 C LEU A 280 1.007 -4.174 -6.273 1.00 0.00 C ATOM 222 O LEU A 280 0.177 -3.345 -6.605 1.00 0.00 O ATOM 223 CB LEU A 280 3.290 -4.188 -5.117 1.00 0.00 C ATOM 224 CG LEU A 280 4.427 -5.240 -5.270 1.00 0.00 C ATOM 225 CD1 LEU A 280 5.275 -4.978 -6.520 1.00 0.00 C ATOM 226 CD2 LEU A 280 5.389 -5.323 -4.080 1.00 0.00 C ATOM 0 H LEU A 280 2.385 -1.939 -6.665 1.00 0.00 H new ATOM 0 HA LEU A 280 2.834 -4.821 -7.081 1.00 0.00 H new ATOM 0 HB2 LEU A 280 3.718 -3.231 -4.819 1.00 0.00 H new ATOM 0 HB3 LEU A 280 2.614 -4.497 -4.319 1.00 0.00 H new ATOM 0 HG LEU A 280 3.890 -6.186 -5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 280 6.058 -5.733 -6.593 1.00 0.00 H new ATOM 0 HD12 LEU A 280 4.642 -5.026 -7.406 1.00 0.00 H new ATOM 0 HD13 LEU A 280 5.729 -3.989 -6.451 1.00 0.00 H new ATOM 0 HD21 LEU A 280 6.146 -6.082 -4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 280 5.872 -4.357 -3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 280 4.833 -5.589 -3.181 1.00 0.00 H new ATOM 238 N THR A 281 0.639 -5.331 -5.733 1.00 0.00 N ATOM 239 CA THR A 281 -0.707 -5.632 -5.258 1.00 0.00 C ATOM 240 C THR A 281 -0.562 -5.871 -3.760 1.00 0.00 C ATOM 241 O THR A 281 0.284 -6.657 -3.325 1.00 0.00 O ATOM 242 CB THR A 281 -1.354 -6.878 -5.904 1.00 0.00 C ATOM 243 OG1 THR A 281 -1.367 -6.794 -7.320 1.00 0.00 O ATOM 244 CG2 THR A 281 -2.827 -7.057 -5.492 1.00 0.00 C ATOM 0 H THR A 281 1.288 -6.108 -5.610 1.00 0.00 H new ATOM 0 HA THR A 281 -1.364 -4.803 -5.520 1.00 0.00 H new ATOM 0 HB THR A 281 -0.745 -7.712 -5.556 1.00 0.00 H new ATOM 0 HG1 THR A 281 -1.782 -7.600 -7.692 1.00 0.00 H new ATOM 0 HG21 THR A 281 -3.234 -7.946 -5.973 1.00 0.00 H new ATOM 0 HG22 THR A 281 -2.891 -7.169 -4.410 1.00 0.00 H new ATOM 0 HG23 THR A 281 -3.400 -6.183 -5.801 1.00 0.00 H new ATOM 252 N GLY A 282 -1.415 -5.194 -2.948 1.00 0.00 N ATOM 253 CA GLY A 282 -1.499 -5.384 -1.495 1.00 0.00 C ATOM 254 C GLY A 282 -2.907 -5.537 -1.036 1.00 0.00 C ATOM 255 O GLY A 282 -3.892 -5.352 -1.745 1.00 0.00 O ATOM 0 H GLY A 282 -2.068 -4.494 -3.299 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -0.926 -6.267 -1.211 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -1.043 -4.532 -0.990 1.00 0.00 H new ATOM 259 N ARG A 283 -3.023 -5.850 0.258 1.00 0.00 N ATOM 260 CA ARG A 283 -4.275 -5.994 0.985 1.00 0.00 C ATOM 261 C ARG A 283 -4.118 -5.143 2.224 1.00 0.00 C ATOM 262 O ARG A 283 -3.156 -5.275 2.968 1.00 0.00 O ATOM 263 CB ARG A 283 -4.502 -7.469 1.421 1.00 0.00 C ATOM 264 CG ARG A 283 -4.846 -8.434 0.272 1.00 0.00 C ATOM 265 CD ARG A 283 -4.903 -9.913 0.699 1.00 0.00 C ATOM 266 NE ARG A 283 -3.503 -10.441 0.901 1.00 0.00 N ATOM 267 CZ ARG A 283 -2.925 -10.715 2.113 1.00 0.00 C ATOM 268 NH1 ARG A 283 -3.588 -10.490 3.283 1.00 0.00 N ATOM 269 NH2 ARG A 283 -1.654 -11.216 2.143 1.00 0.00 N ATOM 0 H ARG A 283 -2.207 -6.016 0.848 1.00 0.00 H new ATOM 0 HA ARG A 283 -5.121 -5.698 0.364 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.603 -7.828 1.922 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -5.308 -7.497 2.154 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -5.809 -8.150 -0.152 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -4.104 -8.322 -0.519 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -5.476 -10.013 1.621 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -5.417 -10.501 -0.061 1.00 0.00 H new ATOM 0 HE ARG A 283 -2.941 -10.608 0.066 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -4.534 -10.110 3.268 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -3.138 -10.702 4.173 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -1.150 -11.381 1.272 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -1.209 -11.425 3.037 1.00 0.00 H new ATOM 283 N VAL A 284 -5.043 -4.214 2.498 1.00 0.00 N ATOM 284 CA VAL A 284 -4.917 -3.232 3.602 1.00 0.00 C ATOM 285 C VAL A 284 -5.426 -3.684 4.952 1.00 0.00 C ATOM 286 O VAL A 284 -6.510 -4.257 5.077 1.00 0.00 O ATOM 287 CB VAL A 284 -5.688 -1.949 3.292 1.00 0.00 C ATOM 288 CG1 VAL A 284 -5.298 -0.782 4.222 1.00 0.00 C ATOM 289 CG2 VAL A 284 -5.361 -1.560 1.849 1.00 0.00 C ATOM 0 H VAL A 284 -5.906 -4.115 1.963 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.838 -3.090 3.665 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.751 -2.137 3.442 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -5.876 0.103 3.957 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.507 -1.056 5.256 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.235 -0.568 4.111 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -5.894 -0.646 1.589 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.288 -1.395 1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -5.667 -2.362 1.178 1.00 0.00 H new ATOM 299 N THR A 285 -4.641 -3.386 6.023 1.00 0.00 N ATOM 300 CA THR A 285 -5.065 -3.822 7.368 1.00 0.00 C ATOM 301 C THR A 285 -4.775 -2.965 8.614 1.00 0.00 C ATOM 302 O THR A 285 -5.430 -3.218 9.628 1.00 0.00 O ATOM 303 CB THR A 285 -4.763 -5.313 7.593 1.00 0.00 C ATOM 304 OG1 THR A 285 -5.506 -5.905 8.655 1.00 0.00 O ATOM 305 CG2 THR A 285 -3.265 -5.543 7.825 1.00 0.00 C ATOM 0 H THR A 285 -3.760 -2.874 5.983 1.00 0.00 H new ATOM 0 HA THR A 285 -6.136 -3.634 7.297 1.00 0.00 H new ATOM 0 HB THR A 285 -5.080 -5.807 6.675 1.00 0.00 H new ATOM 0 HG1 THR A 285 -5.792 -5.208 9.282 1.00 0.00 H new ATOM 0 HG21 THR A 285 -3.080 -6.606 7.981 1.00 0.00 H new ATOM 0 HG22 THR A 285 -2.705 -5.201 6.954 1.00 0.00 H new ATOM 0 HG23 THR A 285 -2.943 -4.986 8.705 1.00 0.00 H new ATOM 313 N ASN A 286 -3.804 -1.998 8.664 1.00 0.00 N ATOM 314 CA ASN A 286 -3.584 -1.205 9.890 1.00 0.00 C ATOM 315 C ASN A 286 -3.446 0.283 9.554 1.00 0.00 C ATOM 316 O ASN A 286 -3.447 0.652 8.384 1.00 0.00 O ATOM 317 CB ASN A 286 -2.545 -1.873 10.854 1.00 0.00 C ATOM 318 CG ASN A 286 -2.838 -1.575 12.331 1.00 0.00 C ATOM 319 OD1 ASN A 286 -2.779 -0.416 12.745 1.00 0.00 O ATOM 320 ND2 ASN A 286 -3.169 -2.626 13.123 1.00 0.00 N ATOM 0 H ASN A 286 -3.185 -1.764 7.888 1.00 0.00 H new ATOM 0 HA ASN A 286 -4.469 -1.217 10.526 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -2.549 -2.952 10.696 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -1.544 -1.519 10.607 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -3.383 -2.474 14.109 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.204 -3.568 12.733 1.00 0.00 H new ATOM 327 N LEU A 287 -3.320 1.207 10.537 1.00 0.00 N ATOM 328 CA LEU A 287 -3.086 2.637 10.293 1.00 0.00 C ATOM 329 C LEU A 287 -1.799 3.033 10.968 1.00 0.00 C ATOM 330 O LEU A 287 -1.448 2.514 12.026 1.00 0.00 O ATOM 331 CB LEU A 287 -4.335 3.477 10.693 1.00 0.00 C ATOM 332 CG LEU A 287 -4.645 4.688 9.779 1.00 0.00 C ATOM 333 CD1 LEU A 287 -6.172 4.842 9.630 1.00 0.00 C ATOM 334 CD2 LEU A 287 -3.982 5.999 10.237 1.00 0.00 C ATOM 0 H LEU A 287 -3.380 0.971 11.528 1.00 0.00 H new ATOM 0 HA LEU A 287 -2.956 2.845 9.231 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -5.205 2.820 10.704 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -4.197 3.839 11.712 1.00 0.00 H new ATOM 0 HG LEU A 287 -4.203 4.479 8.805 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -6.391 5.694 8.987 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -6.587 3.937 9.187 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.619 5.004 10.611 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -4.246 6.801 9.547 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -4.331 6.253 11.238 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -2.899 5.874 10.251 1.00 0.00 H new ATOM 346 N THR A 288 -1.009 3.929 10.322 1.00 0.00 N ATOM 347 CA THR A 288 0.314 4.335 10.807 1.00 0.00 C ATOM 348 C THR A 288 0.215 5.791 11.214 1.00 0.00 C ATOM 349 O THR A 288 -0.823 6.429 11.071 1.00 0.00 O ATOM 350 CB THR A 288 1.428 4.041 9.791 1.00 0.00 C ATOM 351 OG1 THR A 288 1.177 2.810 9.124 1.00 0.00 O ATOM 352 CG2 THR A 288 2.819 3.896 10.436 1.00 0.00 C ATOM 0 H THR A 288 -1.282 4.384 9.451 1.00 0.00 H new ATOM 0 HA THR A 288 0.605 3.744 11.675 1.00 0.00 H new ATOM 0 HB THR A 288 1.426 4.894 9.112 1.00 0.00 H new ATOM 0 HG1 THR A 288 1.229 2.073 9.768 1.00 0.00 H new ATOM 0 HG21 THR A 288 3.559 3.689 9.663 1.00 0.00 H new ATOM 0 HG22 THR A 288 3.080 4.821 10.950 1.00 0.00 H new ATOM 0 HG23 THR A 288 2.804 3.075 11.153 1.00 0.00 H new ATOM 360 N ASP A 289 1.296 6.417 11.734 1.00 0.00 N ATOM 361 CA ASP A 289 1.359 7.829 12.157 1.00 0.00 C ATOM 362 C ASP A 289 1.032 8.908 11.109 1.00 0.00 C ATOM 363 O ASP A 289 0.521 9.972 11.439 1.00 0.00 O ATOM 364 CB ASP A 289 2.762 8.154 12.777 1.00 0.00 C ATOM 365 CG ASP A 289 3.916 7.370 12.126 1.00 0.00 C ATOM 366 OD1 ASP A 289 4.176 7.579 10.912 1.00 0.00 O ATOM 367 OD2 ASP A 289 4.549 6.552 12.844 1.00 0.00 O ATOM 0 H ASP A 289 2.181 5.930 11.875 1.00 0.00 H new ATOM 0 HA ASP A 289 0.548 7.891 12.882 1.00 0.00 H new ATOM 0 HB2 ASP A 289 2.956 9.222 12.677 1.00 0.00 H new ATOM 0 HB3 ASP A 289 2.739 7.933 13.844 1.00 0.00 H new ATOM 372 N TYR A 290 1.307 8.615 9.820 1.00 0.00 N ATOM 373 CA TYR A 290 1.029 9.472 8.692 1.00 0.00 C ATOM 374 C TYR A 290 1.074 8.677 7.406 1.00 0.00 C ATOM 375 O TYR A 290 1.623 9.072 6.376 1.00 0.00 O ATOM 376 CB TYR A 290 1.888 10.787 8.673 1.00 0.00 C ATOM 377 CG TYR A 290 3.331 10.600 9.128 1.00 0.00 C ATOM 378 CD1 TYR A 290 4.240 9.813 8.435 1.00 0.00 C ATOM 379 CD2 TYR A 290 3.772 11.239 10.277 1.00 0.00 C ATOM 380 CE1 TYR A 290 5.543 9.673 8.877 1.00 0.00 C ATOM 381 CE2 TYR A 290 5.071 11.099 10.723 1.00 0.00 C ATOM 382 CZ TYR A 290 5.964 10.317 10.022 1.00 0.00 C ATOM 383 OH TYR A 290 7.297 10.177 10.476 1.00 0.00 O ATOM 0 H TYR A 290 1.746 7.736 9.547 1.00 0.00 H new ATOM 0 HA TYR A 290 0.011 9.845 8.799 1.00 0.00 H new ATOM 0 HB2 TYR A 290 1.888 11.193 7.661 1.00 0.00 H new ATOM 0 HB3 TYR A 290 1.410 11.528 9.314 1.00 0.00 H new ATOM 0 HD1 TYR A 290 3.925 9.302 7.537 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.085 11.859 10.834 1.00 0.00 H new ATOM 0 HE1 TYR A 290 6.235 9.056 8.323 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.388 11.604 11.624 1.00 0.00 H new ATOM 0 HH TYR A 290 7.420 10.700 11.296 1.00 0.00 H new ATOM 393 N GLY A 291 0.402 7.503 7.457 1.00 0.00 N ATOM 394 CA GLY A 291 0.211 6.618 6.321 1.00 0.00 C ATOM 395 C GLY A 291 -0.612 5.547 6.927 1.00 0.00 C ATOM 396 O GLY A 291 -1.130 5.690 8.033 1.00 0.00 O ATOM 0 H GLY A 291 -0.025 7.152 8.314 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.300 7.113 5.495 1.00 0.00 H new ATOM 0 HA3 GLY A 291 1.156 6.240 5.930 1.00 0.00 H new ATOM 400 N CYS A 292 -0.767 4.432 6.229 1.00 0.00 N ATOM 401 CA CYS A 292 -1.567 3.300 6.665 1.00 0.00 C ATOM 402 C CYS A 292 -0.748 2.052 6.407 1.00 0.00 C ATOM 403 O CYS A 292 0.214 2.101 5.647 1.00 0.00 O ATOM 404 CB CYS A 292 -3.004 3.451 6.051 1.00 0.00 C ATOM 405 SG CYS A 292 -4.021 1.988 5.684 1.00 0.00 S ATOM 0 H CYS A 292 -0.328 4.287 5.320 1.00 0.00 H new ATOM 0 HA CYS A 292 -1.785 3.236 7.731 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -3.579 4.077 6.733 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -2.897 4.008 5.120 1.00 0.00 H new ATOM 0 HG CYS A 292 -3.985 1.170 6.694 1.00 0.00 H new ATOM 411 N PHE A 293 -1.052 0.884 7.040 1.00 0.00 N ATOM 412 CA PHE A 293 -0.250 -0.321 6.866 1.00 0.00 C ATOM 413 C PHE A 293 -0.941 -1.197 5.855 1.00 0.00 C ATOM 414 O PHE A 293 -2.139 -1.505 5.953 1.00 0.00 O ATOM 415 CB PHE A 293 -0.004 -1.116 8.178 1.00 0.00 C ATOM 416 CG PHE A 293 1.034 -0.476 9.068 1.00 0.00 C ATOM 417 CD1 PHE A 293 2.358 -0.474 8.667 1.00 0.00 C ATOM 418 CD2 PHE A 293 0.731 0.029 10.324 1.00 0.00 C ATOM 419 CE1 PHE A 293 3.354 -0.004 9.497 1.00 0.00 C ATOM 420 CE2 PHE A 293 1.727 0.481 11.168 1.00 0.00 C ATOM 421 CZ PHE A 293 3.045 0.458 10.757 1.00 0.00 C ATOM 0 H PHE A 293 -1.847 0.771 7.669 1.00 0.00 H new ATOM 0 HA PHE A 293 0.738 -0.011 6.526 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -0.942 -1.201 8.726 1.00 0.00 H new ATOM 0 HB3 PHE A 293 0.313 -2.129 7.929 1.00 0.00 H new ATOM 0 HD1 PHE A 293 2.616 -0.847 7.687 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -0.299 0.069 10.647 1.00 0.00 H new ATOM 0 HE1 PHE A 293 4.379 0.002 9.158 1.00 0.00 H new ATOM 0 HE2 PHE A 293 1.475 0.853 12.150 1.00 0.00 H new ATOM 0 HZ PHE A 293 3.827 0.800 11.418 1.00 0.00 H new ATOM 431 N VAL A 294 -0.144 -1.610 4.839 1.00 0.00 N ATOM 432 CA VAL A 294 -0.605 -2.398 3.721 1.00 0.00 C ATOM 433 C VAL A 294 0.049 -3.731 3.815 1.00 0.00 C ATOM 434 O VAL A 294 1.244 -3.843 4.041 1.00 0.00 O ATOM 435 CB VAL A 294 -0.229 -1.625 2.462 1.00 0.00 C ATOM 436 CG1 VAL A 294 0.947 -2.054 1.604 1.00 0.00 C ATOM 437 CG2 VAL A 294 -1.437 -1.544 1.546 1.00 0.00 C ATOM 0 H VAL A 294 0.851 -1.389 4.794 1.00 0.00 H new ATOM 0 HA VAL A 294 -1.682 -2.566 3.708 1.00 0.00 H new ATOM 0 HB VAL A 294 0.112 -0.686 2.899 1.00 0.00 H new ATOM 0 HG11 VAL A 294 1.047 -1.375 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 294 1.860 -2.028 2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 294 0.780 -3.067 1.239 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -1.173 -0.992 0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -1.756 -2.550 1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -2.250 -1.031 2.060 1.00 0.00 H new ATOM 447 N GLU A 295 -0.676 -4.834 3.664 1.00 0.00 N ATOM 448 CA GLU A 295 -0.023 -6.142 3.703 1.00 0.00 C ATOM 449 C GLU A 295 0.205 -6.703 2.309 1.00 0.00 C ATOM 450 O GLU A 295 -0.696 -6.839 1.486 1.00 0.00 O ATOM 451 CB GLU A 295 -0.810 -7.167 4.560 1.00 0.00 C ATOM 452 CG GLU A 295 0.061 -8.360 5.002 1.00 0.00 C ATOM 453 CD GLU A 295 -0.805 -9.429 5.664 1.00 0.00 C ATOM 454 OE1 GLU A 295 -1.507 -9.095 6.655 1.00 0.00 O ATOM 455 OE2 GLU A 295 -0.767 -10.598 5.192 1.00 0.00 O ATOM 0 H GLU A 295 -1.685 -4.854 3.518 1.00 0.00 H new ATOM 0 HA GLU A 295 0.946 -5.978 4.174 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -1.210 -6.667 5.442 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -1.662 -7.535 3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 295 0.577 -8.782 4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 295 0.828 -8.021 5.698 1.00 0.00 H new ATOM 462 N ILE A 296 1.467 -7.082 1.996 1.00 0.00 N ATOM 463 CA ILE A 296 1.805 -7.720 0.703 1.00 0.00 C ATOM 464 C ILE A 296 1.534 -9.243 0.742 1.00 0.00 C ATOM 465 O ILE A 296 1.202 -9.795 1.785 1.00 0.00 O ATOM 466 CB ILE A 296 3.232 -7.364 0.263 1.00 0.00 C ATOM 467 CG1 ILE A 296 3.528 -5.877 0.583 1.00 0.00 C ATOM 468 CG2 ILE A 296 3.489 -7.630 -1.248 1.00 0.00 C ATOM 469 CD1 ILE A 296 2.511 -4.879 0.007 1.00 0.00 C ATOM 0 H ILE A 296 2.265 -6.957 2.619 1.00 0.00 H new ATOM 0 HA ILE A 296 1.145 -7.317 -0.065 1.00 0.00 H new ATOM 0 HB ILE A 296 3.903 -8.016 0.823 1.00 0.00 H new ATOM 0 HG12 ILE A 296 3.564 -5.753 1.665 1.00 0.00 H new ATOM 0 HG13 ILE A 296 4.518 -5.628 0.200 1.00 0.00 H new ATOM 0 HG21 ILE A 296 4.515 -7.358 -1.496 1.00 0.00 H new ATOM 0 HG22 ILE A 296 3.331 -8.687 -1.463 1.00 0.00 H new ATOM 0 HG23 ILE A 296 2.801 -7.032 -1.845 1.00 0.00 H new ATOM 0 HD11 ILE A 296 2.800 -3.865 0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 296 2.489 -4.968 -1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 296 1.521 -5.095 0.409 1.00 0.00 H new ATOM 481 N GLU A 297 1.652 -9.978 -0.408 1.00 0.00 N ATOM 482 CA GLU A 297 1.413 -11.429 -0.566 1.00 0.00 C ATOM 483 C GLU A 297 2.509 -12.370 -0.083 1.00 0.00 C ATOM 484 O GLU A 297 2.404 -13.567 0.171 1.00 0.00 O ATOM 485 CB GLU A 297 1.106 -11.727 -2.048 1.00 0.00 C ATOM 486 CG GLU A 297 0.015 -10.844 -2.693 1.00 0.00 C ATOM 487 CD GLU A 297 -1.265 -10.817 -1.862 1.00 0.00 C ATOM 488 OE1 GLU A 297 -1.853 -11.907 -1.628 1.00 0.00 O ATOM 489 OE2 GLU A 297 -1.676 -9.696 -1.458 1.00 0.00 O ATOM 0 H GLU A 297 1.931 -9.542 -1.287 1.00 0.00 H new ATOM 0 HA GLU A 297 0.572 -11.639 0.096 1.00 0.00 H new ATOM 0 HB2 GLU A 297 2.026 -11.614 -2.621 1.00 0.00 H new ATOM 0 HB3 GLU A 297 0.803 -12.770 -2.135 1.00 0.00 H new ATOM 0 HG2 GLU A 297 0.393 -9.828 -2.810 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -0.209 -11.217 -3.692 1.00 0.00 H new ATOM 496 N GLU A 298 3.572 -11.623 0.015 1.00 0.00 N ATOM 497 CA GLU A 298 4.932 -11.612 0.490 1.00 0.00 C ATOM 498 C GLU A 298 5.027 -11.528 2.019 1.00 0.00 C ATOM 499 O GLU A 298 4.129 -11.001 2.670 1.00 0.00 O ATOM 500 CB GLU A 298 5.723 -10.491 -0.231 1.00 0.00 C ATOM 501 CG GLU A 298 7.250 -10.706 -0.259 1.00 0.00 C ATOM 502 CD GLU A 298 7.958 -9.639 -1.100 1.00 0.00 C ATOM 503 OE1 GLU A 298 7.270 -8.748 -1.668 1.00 0.00 O ATOM 504 OE2 GLU A 298 9.215 -9.704 -1.177 1.00 0.00 O ATOM 0 H GLU A 298 3.438 -10.691 -0.377 1.00 0.00 H new ATOM 0 HA GLU A 298 5.393 -12.567 0.240 1.00 0.00 H new ATOM 0 HB2 GLU A 298 5.361 -10.409 -1.256 1.00 0.00 H new ATOM 0 HB3 GLU A 298 5.511 -9.541 0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 298 7.639 -10.684 0.759 1.00 0.00 H new ATOM 0 HG3 GLU A 298 7.471 -11.694 -0.664 1.00 0.00 H new ATOM 511 N GLY A 299 6.127 -12.022 2.671 1.00 0.00 N ATOM 512 CA GLY A 299 6.320 -12.008 4.140 1.00 0.00 C ATOM 513 C GLY A 299 6.783 -10.692 4.729 1.00 0.00 C ATOM 514 O GLY A 299 6.999 -10.532 5.927 1.00 0.00 O ATOM 0 H GLY A 299 6.910 -12.445 2.173 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.379 -12.286 4.614 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.047 -12.777 4.400 1.00 0.00 H new ATOM 518 N VAL A 300 6.894 -9.708 3.825 1.00 0.00 N ATOM 519 CA VAL A 300 7.192 -8.293 4.020 1.00 0.00 C ATOM 520 C VAL A 300 5.896 -7.490 3.839 1.00 0.00 C ATOM 521 O VAL A 300 5.026 -7.836 3.045 1.00 0.00 O ATOM 522 CB VAL A 300 8.359 -7.801 3.162 1.00 0.00 C ATOM 523 CG1 VAL A 300 7.955 -7.552 1.695 1.00 0.00 C ATOM 524 CG2 VAL A 300 8.996 -6.553 3.805 1.00 0.00 C ATOM 0 H VAL A 300 6.762 -9.913 2.835 1.00 0.00 H new ATOM 0 HA VAL A 300 7.550 -8.136 5.038 1.00 0.00 H new ATOM 0 HB VAL A 300 9.106 -8.594 3.130 1.00 0.00 H new ATOM 0 HG11 VAL A 300 8.822 -7.204 1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.586 -8.479 1.257 1.00 0.00 H new ATOM 0 HG13 VAL A 300 7.171 -6.796 1.657 1.00 0.00 H new ATOM 0 HG21 VAL A 300 9.826 -6.209 3.188 1.00 0.00 H new ATOM 0 HG22 VAL A 300 8.250 -5.762 3.882 1.00 0.00 H new ATOM 0 HG23 VAL A 300 9.363 -6.804 4.800 1.00 0.00 H new ATOM 534 N GLU A 301 5.712 -6.399 4.605 1.00 0.00 N ATOM 535 CA GLU A 301 4.511 -5.570 4.605 1.00 0.00 C ATOM 536 C GLU A 301 4.886 -4.220 4.101 1.00 0.00 C ATOM 537 O GLU A 301 6.047 -3.818 4.186 1.00 0.00 O ATOM 538 CB GLU A 301 3.915 -5.453 6.034 1.00 0.00 C ATOM 539 CG GLU A 301 3.472 -6.811 6.606 1.00 0.00 C ATOM 540 CD GLU A 301 2.766 -6.598 7.944 1.00 0.00 C ATOM 541 OE1 GLU A 301 3.434 -6.109 8.894 1.00 0.00 O ATOM 542 OE2 GLU A 301 1.551 -6.917 8.035 1.00 0.00 O ATOM 0 H GLU A 301 6.422 -6.067 5.258 1.00 0.00 H new ATOM 0 HA GLU A 301 3.753 -6.024 3.967 1.00 0.00 H new ATOM 0 HB2 GLU A 301 4.657 -5.009 6.697 1.00 0.00 H new ATOM 0 HB3 GLU A 301 3.061 -4.776 6.013 1.00 0.00 H new ATOM 0 HG2 GLU A 301 2.803 -7.311 5.906 1.00 0.00 H new ATOM 0 HG3 GLU A 301 4.337 -7.461 6.739 1.00 0.00 H new ATOM 549 N GLY A 302 3.882 -3.455 3.597 1.00 0.00 N ATOM 550 CA GLY A 302 4.174 -2.039 3.285 1.00 0.00 C ATOM 551 C GLY A 302 3.492 -1.082 4.216 1.00 0.00 C ATOM 552 O GLY A 302 2.628 -1.388 5.034 1.00 0.00 O ATOM 0 H GLY A 302 2.930 -3.769 3.410 1.00 0.00 H new ATOM 0 HA2 GLY A 302 5.251 -1.877 3.331 1.00 0.00 H new ATOM 0 HA3 GLY A 302 3.863 -1.826 2.262 1.00 0.00 H new ATOM 556 N LEU A 303 3.890 0.172 4.009 1.00 0.00 N ATOM 557 CA LEU A 303 3.331 1.364 4.605 1.00 0.00 C ATOM 558 C LEU A 303 2.823 2.159 3.444 1.00 0.00 C ATOM 559 O LEU A 303 3.586 2.672 2.628 1.00 0.00 O ATOM 560 CB LEU A 303 4.428 2.207 5.340 1.00 0.00 C ATOM 561 CG LEU A 303 4.177 3.731 5.562 1.00 0.00 C ATOM 562 CD1 LEU A 303 3.015 3.967 6.536 1.00 0.00 C ATOM 563 CD2 LEU A 303 5.458 4.394 6.112 1.00 0.00 C ATOM 0 H LEU A 303 4.662 0.386 3.378 1.00 0.00 H new ATOM 0 HA LEU A 303 2.567 1.114 5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.594 1.753 6.317 1.00 0.00 H new ATOM 0 HB3 LEU A 303 5.356 2.103 4.778 1.00 0.00 H new ATOM 0 HG LEU A 303 3.913 4.176 4.602 1.00 0.00 H new ATOM 0 HD11 LEU A 303 2.865 5.038 6.670 1.00 0.00 H new ATOM 0 HD12 LEU A 303 2.106 3.521 6.133 1.00 0.00 H new ATOM 0 HD13 LEU A 303 3.248 3.510 7.498 1.00 0.00 H new ATOM 0 HD21 LEU A 303 5.280 5.458 6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 303 5.729 3.931 7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 303 6.271 4.262 5.398 1.00 0.00 H new ATOM 575 N VAL A 304 1.492 2.350 3.359 1.00 0.00 N ATOM 576 CA VAL A 304 0.847 3.200 2.360 1.00 0.00 C ATOM 577 C VAL A 304 0.985 4.627 2.821 1.00 0.00 C ATOM 578 O VAL A 304 0.307 5.103 3.729 1.00 0.00 O ATOM 579 CB VAL A 304 -0.557 2.809 1.880 1.00 0.00 C ATOM 580 CG1 VAL A 304 -1.494 2.378 3.012 1.00 0.00 C ATOM 581 CG2 VAL A 304 -1.166 3.959 1.041 1.00 0.00 C ATOM 0 H VAL A 304 0.831 1.907 3.997 1.00 0.00 H new ATOM 0 HA VAL A 304 1.377 3.046 1.420 1.00 0.00 H new ATOM 0 HB VAL A 304 -0.446 1.926 1.251 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -2.468 2.116 2.598 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -1.073 1.513 3.524 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -1.609 3.198 3.721 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -2.163 3.675 0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -1.233 4.859 1.652 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -0.532 4.154 0.176 1.00 0.00 H new ATOM 591 N HIS A 305 1.986 5.282 2.200 1.00 0.00 N ATOM 592 CA HIS A 305 2.454 6.595 2.551 1.00 0.00 C ATOM 593 C HIS A 305 1.656 7.637 1.817 1.00 0.00 C ATOM 594 O HIS A 305 1.788 7.735 0.596 1.00 0.00 O ATOM 595 CB HIS A 305 3.949 6.687 2.130 1.00 0.00 C ATOM 596 CG HIS A 305 4.743 7.772 2.805 1.00 0.00 C ATOM 597 ND1 HIS A 305 4.892 7.893 4.172 1.00 0.00 N ATOM 598 CD2 HIS A 305 5.508 8.758 2.258 1.00 0.00 C ATOM 599 CE1 HIS A 305 5.720 8.950 4.380 1.00 0.00 C ATOM 600 NE2 HIS A 305 6.116 9.501 3.249 1.00 0.00 N ATOM 0 H HIS A 305 2.495 4.878 1.414 1.00 0.00 H new ATOM 0 HA HIS A 305 2.342 6.767 3.621 1.00 0.00 H new ATOM 0 HB2 HIS A 305 4.427 5.729 2.336 1.00 0.00 H new ATOM 0 HB3 HIS A 305 3.997 6.842 1.052 1.00 0.00 H new ATOM 0 HD2 HIS A 305 5.622 8.933 1.198 1.00 0.00 H new ATOM 0 HE1 HIS A 305 6.019 9.298 5.358 1.00 0.00 H new ATOM 0 HE2 HIS A 305 6.737 10.302 3.132 1.00 0.00 H new ATOM 608 N VAL A 306 0.873 8.473 2.572 1.00 0.00 N ATOM 609 CA VAL A 306 0.006 9.625 2.167 1.00 0.00 C ATOM 610 C VAL A 306 0.327 10.470 0.908 1.00 0.00 C ATOM 611 O VAL A 306 -0.541 11.105 0.310 1.00 0.00 O ATOM 612 CB VAL A 306 -0.253 10.581 3.336 1.00 0.00 C ATOM 613 CG1 VAL A 306 -1.054 9.829 4.415 1.00 0.00 C ATOM 614 CG2 VAL A 306 1.080 11.131 3.893 1.00 0.00 C ATOM 0 H VAL A 306 0.831 8.341 3.583 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.870 9.057 1.853 1.00 0.00 H new ATOM 0 HB VAL A 306 -0.833 11.440 2.998 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -1.247 10.496 5.255 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.001 9.490 3.995 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -0.481 8.968 4.759 1.00 0.00 H new ATOM 0 HG21 VAL A 306 0.876 11.808 4.722 1.00 0.00 H new ATOM 0 HG22 VAL A 306 1.697 10.304 4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 306 1.608 11.670 3.106 1.00 0.00 H new ATOM 624 N SER A 307 1.604 10.419 0.461 1.00 0.00 N ATOM 625 CA SER A 307 2.215 10.936 -0.755 1.00 0.00 C ATOM 626 C SER A 307 1.710 10.289 -2.059 1.00 0.00 C ATOM 627 O SER A 307 1.684 10.940 -3.100 1.00 0.00 O ATOM 628 CB SER A 307 3.765 10.782 -0.669 1.00 0.00 C ATOM 629 OG SER A 307 4.214 9.422 -0.566 1.00 0.00 O ATOM 0 H SER A 307 2.309 9.950 1.030 1.00 0.00 H new ATOM 0 HA SER A 307 1.920 11.984 -0.808 1.00 0.00 H new ATOM 0 HB2 SER A 307 4.214 11.236 -1.553 1.00 0.00 H new ATOM 0 HB3 SER A 307 4.127 11.339 0.195 1.00 0.00 H new ATOM 0 HG SER A 307 3.481 8.860 -0.238 1.00 0.00 H new ATOM 635 N GLU A 308 1.265 8.993 -2.022 1.00 0.00 N ATOM 636 CA GLU A 308 0.717 8.126 -3.079 1.00 0.00 C ATOM 637 C GLU A 308 -0.474 8.585 -3.929 1.00 0.00 C ATOM 638 O GLU A 308 -1.217 7.757 -4.442 1.00 0.00 O ATOM 639 CB GLU A 308 0.278 6.805 -2.373 1.00 0.00 C ATOM 640 CG GLU A 308 -0.768 6.973 -1.228 1.00 0.00 C ATOM 641 CD GLU A 308 -2.216 7.138 -1.705 1.00 0.00 C ATOM 642 OE1 GLU A 308 -2.815 6.130 -2.159 1.00 0.00 O ATOM 643 OE2 GLU A 308 -2.736 8.283 -1.639 1.00 0.00 O ATOM 0 H GLU A 308 1.292 8.486 -1.137 1.00 0.00 H new ATOM 0 HA GLU A 308 1.527 8.077 -3.806 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -0.136 6.132 -3.124 1.00 0.00 H new ATOM 0 HB3 GLU A 308 1.164 6.320 -1.964 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -0.712 6.104 -0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -0.495 7.842 -0.629 1.00 0.00 H new ATOM 650 N MET A 309 -0.690 9.902 -4.056 1.00 0.00 N ATOM 651 CA MET A 309 -1.787 10.616 -4.669 1.00 0.00 C ATOM 652 C MET A 309 -2.098 10.366 -6.140 1.00 0.00 C ATOM 653 O MET A 309 -3.223 10.001 -6.473 1.00 0.00 O ATOM 654 CB MET A 309 -1.490 12.117 -4.413 1.00 0.00 C ATOM 655 CG MET A 309 -2.444 13.118 -5.088 1.00 0.00 C ATOM 656 SD MET A 309 -2.207 14.855 -4.612 1.00 0.00 S ATOM 657 CE MET A 309 -0.811 15.131 -5.738 1.00 0.00 C ATOM 0 H MET A 309 -0.007 10.560 -3.680 1.00 0.00 H new ATOM 0 HA MET A 309 -2.700 10.237 -4.209 1.00 0.00 H new ATOM 0 HB2 MET A 309 -1.512 12.293 -3.338 1.00 0.00 H new ATOM 0 HB3 MET A 309 -0.475 12.329 -4.750 1.00 0.00 H new ATOM 0 HG2 MET A 309 -2.327 13.035 -6.168 1.00 0.00 H new ATOM 0 HG3 MET A 309 -3.470 12.831 -4.856 1.00 0.00 H new ATOM 0 HE1 MET A 309 -0.485 16.169 -5.666 1.00 0.00 H new ATOM 0 HE2 MET A 309 0.013 14.472 -5.464 1.00 0.00 H new ATOM 0 HE3 MET A 309 -1.121 14.918 -6.761 1.00 0.00 H new ATOM 667 N ASP A 310 -1.093 10.649 -7.016 1.00 0.00 N ATOM 668 CA ASP A 310 -1.112 10.620 -8.486 1.00 0.00 C ATOM 669 C ASP A 310 -1.349 12.029 -9.031 1.00 0.00 C ATOM 670 O ASP A 310 -0.480 12.635 -9.651 1.00 0.00 O ATOM 671 CB ASP A 310 -2.110 9.596 -9.130 1.00 0.00 C ATOM 672 CG ASP A 310 -1.892 9.358 -10.631 1.00 0.00 C ATOM 673 OD1 ASP A 310 -0.785 8.881 -10.999 1.00 0.00 O ATOM 674 OD2 ASP A 310 -2.831 9.646 -11.420 1.00 0.00 O ATOM 0 H ASP A 310 -0.174 10.926 -6.670 1.00 0.00 H new ATOM 0 HA ASP A 310 -0.128 10.256 -8.780 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -2.023 8.644 -8.607 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -3.128 9.953 -8.975 1.00 0.00 H new ATOM 679 N TRP A 311 -2.563 12.571 -8.797 1.00 0.00 N ATOM 680 CA TRP A 311 -2.977 13.899 -9.193 1.00 0.00 C ATOM 681 C TRP A 311 -4.126 14.220 -8.251 1.00 0.00 C ATOM 682 O TRP A 311 -4.530 13.357 -7.473 1.00 0.00 O ATOM 683 CB TRP A 311 -3.342 14.007 -10.708 1.00 0.00 C ATOM 684 CG TRP A 311 -3.545 15.426 -11.218 1.00 0.00 C ATOM 685 CD1 TRP A 311 -4.713 16.066 -11.518 1.00 0.00 C ATOM 686 CD2 TRP A 311 -2.496 16.403 -11.367 1.00 0.00 C ATOM 687 NE1 TRP A 311 -4.461 17.383 -11.809 1.00 0.00 N ATOM 688 CE2 TRP A 311 -3.102 17.601 -11.736 1.00 0.00 C ATOM 689 CE3 TRP A 311 -1.139 16.313 -11.208 1.00 0.00 C ATOM 690 CZ2 TRP A 311 -2.359 18.726 -11.963 1.00 0.00 C ATOM 691 CZ3 TRP A 311 -0.389 17.444 -11.428 1.00 0.00 C ATOM 692 CH2 TRP A 311 -0.991 18.625 -11.800 1.00 0.00 C ATOM 0 H TRP A 311 -3.298 12.061 -8.307 1.00 0.00 H new ATOM 0 HA TRP A 311 -2.172 14.629 -9.106 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.551 13.536 -11.292 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -4.254 13.438 -10.889 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -5.689 15.605 -11.525 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -5.164 18.085 -12.041 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -0.673 15.383 -10.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -2.823 19.656 -12.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 0.684 17.406 -11.308 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -0.376 19.497 -11.969 1.00 0.00 H new ATOM 703 N THR A 312 -4.667 15.470 -8.280 1.00 0.00 N ATOM 704 CA THR A 312 -5.729 15.965 -7.390 1.00 0.00 C ATOM 705 C THR A 312 -7.100 16.091 -8.071 1.00 0.00 C ATOM 706 O THR A 312 -7.220 16.114 -9.296 1.00 0.00 O ATOM 707 CB THR A 312 -5.303 17.266 -6.674 1.00 0.00 C ATOM 708 OG1 THR A 312 -6.178 17.637 -5.607 1.00 0.00 O ATOM 709 CG2 THR A 312 -5.152 18.461 -7.636 1.00 0.00 C ATOM 0 H THR A 312 -4.358 16.175 -8.949 1.00 0.00 H new ATOM 0 HA THR A 312 -5.866 15.198 -6.627 1.00 0.00 H new ATOM 0 HB THR A 312 -4.326 17.028 -6.253 1.00 0.00 H new ATOM 0 HG1 THR A 312 -5.856 18.465 -5.193 1.00 0.00 H new ATOM 0 HG21 THR A 312 -4.851 19.345 -7.074 1.00 0.00 H new ATOM 0 HG22 THR A 312 -4.394 18.232 -8.385 1.00 0.00 H new ATOM 0 HG23 THR A 312 -6.104 18.652 -8.131 1.00 0.00 H new ATOM 717 N ASN A 313 -8.149 16.158 -7.200 1.00 0.00 N ATOM 718 CA ASN A 313 -9.610 16.256 -7.399 1.00 0.00 C ATOM 719 C ASN A 313 -10.295 14.935 -7.078 1.00 0.00 C ATOM 720 O ASN A 313 -11.482 14.892 -6.762 1.00 0.00 O ATOM 721 CB ASN A 313 -10.145 16.795 -8.759 1.00 0.00 C ATOM 722 CG ASN A 313 -9.854 18.285 -8.872 1.00 0.00 C ATOM 723 OD1 ASN A 313 -10.558 19.117 -8.299 1.00 0.00 O ATOM 724 ND2 ASN A 313 -8.796 18.641 -9.637 1.00 0.00 N ATOM 0 H ASN A 313 -7.948 16.141 -6.200 1.00 0.00 H new ATOM 0 HA ASN A 313 -9.871 17.044 -6.692 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -9.675 16.259 -9.584 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -11.218 16.618 -8.835 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -8.560 19.626 -9.754 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -8.235 17.924 -10.097 1.00 0.00 H new ATOM 731 N LYS A 314 -9.517 13.829 -7.149 1.00 0.00 N ATOM 732 CA LYS A 314 -9.932 12.462 -6.877 1.00 0.00 C ATOM 733 C LYS A 314 -9.279 11.899 -5.612 1.00 0.00 C ATOM 734 O LYS A 314 -9.509 10.756 -5.237 1.00 0.00 O ATOM 735 CB LYS A 314 -9.598 11.555 -8.099 1.00 0.00 C ATOM 736 CG LYS A 314 -8.097 11.398 -8.438 1.00 0.00 C ATOM 737 CD LYS A 314 -7.858 10.416 -9.596 1.00 0.00 C ATOM 738 CE LYS A 314 -6.385 10.025 -9.782 1.00 0.00 C ATOM 739 NZ LYS A 314 -5.555 11.200 -10.121 1.00 0.00 N ATOM 0 H LYS A 314 -8.533 13.886 -7.413 1.00 0.00 H new ATOM 0 HA LYS A 314 -11.009 12.474 -6.708 1.00 0.00 H new ATOM 0 HB2 LYS A 314 -10.014 10.564 -7.915 1.00 0.00 H new ATOM 0 HB3 LYS A 314 -10.108 11.957 -8.975 1.00 0.00 H new ATOM 0 HG2 LYS A 314 -7.682 12.372 -8.699 1.00 0.00 H new ATOM 0 HG3 LYS A 314 -7.562 11.051 -7.554 1.00 0.00 H new ATOM 0 HD2 LYS A 314 -8.445 9.514 -9.422 1.00 0.00 H new ATOM 0 HD3 LYS A 314 -8.225 10.862 -10.520 1.00 0.00 H new ATOM 0 HE2 LYS A 314 -6.011 9.565 -8.868 1.00 0.00 H new ATOM 0 HE3 LYS A 314 -6.302 9.279 -10.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 -4.677 10.884 -10.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 -6.080 11.820 -10.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 -5.323 11.724 -9.253 1.00 0.00 H new ATOM 753 N ASN A 315 -8.395 12.684 -4.927 1.00 0.00 N ATOM 754 CA ASN A 315 -7.613 12.217 -3.771 1.00 0.00 C ATOM 755 C ASN A 315 -8.306 12.386 -2.411 1.00 0.00 C ATOM 756 O ASN A 315 -8.686 11.418 -1.755 1.00 0.00 O ATOM 757 CB ASN A 315 -6.174 12.835 -3.835 1.00 0.00 C ATOM 758 CG ASN A 315 -5.195 12.248 -2.794 1.00 0.00 C ATOM 759 OD1 ASN A 315 -4.588 11.196 -2.996 1.00 0.00 O ATOM 760 ND2 ASN A 315 -5.032 12.943 -1.640 1.00 0.00 N ATOM 0 H ASN A 315 -8.214 13.658 -5.172 1.00 0.00 H new ATOM 0 HA ASN A 315 -7.528 11.133 -3.849 1.00 0.00 H new ATOM 0 HB2 ASN A 315 -5.765 12.677 -4.833 1.00 0.00 H new ATOM 0 HB3 ASN A 315 -6.245 13.912 -3.686 1.00 0.00 H new ATOM 0 HD21 ASN A 315 -4.397 12.596 -0.921 1.00 0.00 H new ATOM 0 HD22 ASN A 315 -5.544 13.813 -1.492 1.00 0.00 H new ATOM 767 N ILE A 316 -8.463 13.648 -1.927 1.00 0.00 N ATOM 768 CA ILE A 316 -9.129 14.141 -0.718 1.00 0.00 C ATOM 769 C ILE A 316 -8.462 13.757 0.612 1.00 0.00 C ATOM 770 O ILE A 316 -8.202 14.604 1.462 1.00 0.00 O ATOM 771 CB ILE A 316 -10.641 13.839 -0.761 1.00 0.00 C ATOM 772 CG1 ILE A 316 -11.396 14.631 -1.871 1.00 0.00 C ATOM 773 CG2 ILE A 316 -11.355 14.094 0.592 1.00 0.00 C ATOM 774 CD1 ILE A 316 -11.123 14.206 -3.321 1.00 0.00 C ATOM 0 H ILE A 316 -8.072 14.431 -2.451 1.00 0.00 H new ATOM 0 HA ILE A 316 -9.002 15.223 -0.736 1.00 0.00 H new ATOM 0 HB ILE A 316 -10.685 12.775 -0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 316 -12.466 14.543 -1.685 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -11.141 15.686 -1.771 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -12.415 13.862 0.493 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -10.915 13.459 1.361 1.00 0.00 H new ATOM 0 HG23 ILE A 316 -11.237 15.140 0.874 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -11.705 14.830 -3.999 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -10.062 14.323 -3.541 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -11.408 13.162 -3.454 1.00 0.00 H new ATOM 786 N HIS A 317 -8.220 12.445 0.781 1.00 0.00 N ATOM 787 CA HIS A 317 -7.694 11.803 1.980 1.00 0.00 C ATOM 788 C HIS A 317 -7.274 10.357 1.709 1.00 0.00 C ATOM 789 O HIS A 317 -8.174 9.517 1.706 1.00 0.00 O ATOM 790 CB HIS A 317 -8.739 11.764 3.142 1.00 0.00 C ATOM 791 CG HIS A 317 -8.578 12.847 4.170 1.00 0.00 C ATOM 792 ND1 HIS A 317 -7.523 12.866 5.058 1.00 0.00 N ATOM 793 CD2 HIS A 317 -9.393 13.872 4.540 1.00 0.00 C ATOM 794 CE1 HIS A 317 -7.749 13.889 5.916 1.00 0.00 C ATOM 795 NE2 HIS A 317 -8.872 14.523 5.644 1.00 0.00 N ATOM 0 H HIS A 317 -8.400 11.772 0.036 1.00 0.00 H new ATOM 0 HA HIS A 317 -6.834 12.406 2.272 1.00 0.00 H new ATOM 0 HB2 HIS A 317 -9.739 11.834 2.715 1.00 0.00 H new ATOM 0 HB3 HIS A 317 -8.672 10.797 3.640 1.00 0.00 H new ATOM 0 HD2 HIS A 317 -10.314 14.139 4.043 1.00 0.00 H new ATOM 0 HE1 HIS A 317 -7.087 14.154 6.727 1.00 0.00 H new ATOM 0 HE2 HIS A 317 -9.270 15.320 6.140 1.00 0.00 H new ATOM 803 N PRO A 318 -5.982 9.948 1.611 1.00 0.00 N ATOM 804 CA PRO A 318 -5.487 8.576 1.324 1.00 0.00 C ATOM 805 C PRO A 318 -5.842 7.422 2.287 1.00 0.00 C ATOM 806 O PRO A 318 -5.253 6.348 2.205 1.00 0.00 O ATOM 807 CB PRO A 318 -3.956 8.760 1.333 1.00 0.00 C ATOM 808 CG PRO A 318 -3.749 10.211 0.923 1.00 0.00 C ATOM 809 CD PRO A 318 -4.885 10.912 1.644 1.00 0.00 C ATOM 0 HA PRO A 318 -5.968 8.246 0.403 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -3.537 8.562 2.320 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -3.469 8.077 0.637 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -2.775 10.587 1.235 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -3.810 10.342 -0.157 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -4.610 11.167 2.667 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.158 11.843 1.146 1.00 0.00 H new ATOM 817 N SER A 319 -6.801 7.626 3.204 1.00 0.00 N ATOM 818 CA SER A 319 -7.281 6.598 4.112 1.00 0.00 C ATOM 819 C SER A 319 -8.789 6.674 4.292 1.00 0.00 C ATOM 820 O SER A 319 -9.335 5.838 5.008 1.00 0.00 O ATOM 821 CB SER A 319 -6.556 6.622 5.491 1.00 0.00 C ATOM 822 OG SER A 319 -6.744 5.408 6.221 1.00 0.00 O ATOM 0 H SER A 319 -7.265 8.526 3.329 1.00 0.00 H new ATOM 0 HA SER A 319 -7.039 5.644 3.645 1.00 0.00 H new ATOM 0 HB2 SER A 319 -5.490 6.790 5.336 1.00 0.00 H new ATOM 0 HB3 SER A 319 -6.928 7.460 6.081 1.00 0.00 H new ATOM 0 HG SER A 319 -7.668 5.101 6.113 1.00 0.00 H new ATOM 828 N LYS A 320 -9.522 7.648 3.649 1.00 0.00 N ATOM 829 CA LYS A 320 -10.992 7.727 3.721 1.00 0.00 C ATOM 830 C LYS A 320 -11.632 7.126 2.479 1.00 0.00 C ATOM 831 O LYS A 320 -12.834 7.196 2.255 1.00 0.00 O ATOM 832 CB LYS A 320 -11.511 9.169 3.976 1.00 0.00 C ATOM 833 CG LYS A 320 -10.933 9.804 5.253 1.00 0.00 C ATOM 834 CD LYS A 320 -11.122 8.933 6.503 1.00 0.00 C ATOM 835 CE LYS A 320 -10.612 9.585 7.796 1.00 0.00 C ATOM 836 NZ LYS A 320 -9.151 9.829 7.735 1.00 0.00 N ATOM 0 H LYS A 320 -9.099 8.381 3.079 1.00 0.00 H new ATOM 0 HA LYS A 320 -11.291 7.136 4.586 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -11.259 9.796 3.120 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -12.598 9.150 4.048 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -9.869 9.993 5.107 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -11.409 10.771 5.417 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -12.181 8.702 6.617 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -10.603 7.986 6.356 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -11.134 10.528 7.961 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -10.840 8.941 8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -8.818 10.175 8.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -8.660 8.943 7.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -8.948 10.541 7.004 1.00 0.00 H new ATOM 850 N VAL A 321 -10.780 6.466 1.674 1.00 0.00 N ATOM 851 CA VAL A 321 -11.017 5.715 0.465 1.00 0.00 C ATOM 852 C VAL A 321 -10.099 4.519 0.749 1.00 0.00 C ATOM 853 O VAL A 321 -9.019 4.761 1.288 1.00 0.00 O ATOM 854 CB VAL A 321 -10.574 6.470 -0.792 1.00 0.00 C ATOM 855 CG1 VAL A 321 -11.833 7.063 -1.460 1.00 0.00 C ATOM 856 CG2 VAL A 321 -9.551 7.569 -0.410 1.00 0.00 C ATOM 0 H VAL A 321 -9.786 6.457 1.902 1.00 0.00 H new ATOM 0 HA VAL A 321 -12.063 5.483 0.264 1.00 0.00 H new ATOM 0 HB VAL A 321 -10.080 5.802 -1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -11.545 7.607 -2.360 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -12.517 6.257 -1.726 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -12.326 7.744 -0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -9.239 8.103 -1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -10.012 8.269 0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -8.681 7.109 0.059 1.00 0.00 H new ATOM 866 N VAL A 322 -10.474 3.230 0.441 1.00 0.00 N ATOM 867 CA VAL A 322 -9.741 1.988 0.796 1.00 0.00 C ATOM 868 C VAL A 322 -9.855 1.662 2.293 1.00 0.00 C ATOM 869 O VAL A 322 -9.241 2.305 3.144 1.00 0.00 O ATOM 870 CB VAL A 322 -8.287 1.852 0.302 1.00 0.00 C ATOM 871 CG1 VAL A 322 -7.785 0.381 0.483 1.00 0.00 C ATOM 872 CG2 VAL A 322 -8.221 2.302 -1.178 1.00 0.00 C ATOM 0 H VAL A 322 -11.329 3.035 -0.081 1.00 0.00 H new ATOM 0 HA VAL A 322 -10.269 1.234 0.212 1.00 0.00 H new ATOM 0 HB VAL A 322 -7.629 2.489 0.892 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -6.757 0.301 0.130 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -7.828 0.109 1.538 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -8.420 -0.293 -0.092 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -7.197 2.211 -1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -8.876 1.672 -1.779 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -8.543 3.340 -1.257 1.00 0.00 H new ATOM 882 N ASN A 323 -10.670 0.633 2.630 1.00 0.00 N ATOM 883 CA ASN A 323 -10.969 0.195 3.983 1.00 0.00 C ATOM 884 C ASN A 323 -10.007 -0.853 4.433 1.00 0.00 C ATOM 885 O ASN A 323 -9.231 -1.449 3.689 1.00 0.00 O ATOM 886 CB ASN A 323 -12.405 -0.421 4.080 1.00 0.00 C ATOM 887 CG ASN A 323 -13.453 0.660 3.849 1.00 0.00 C ATOM 888 OD1 ASN A 323 -13.267 1.814 4.234 1.00 0.00 O ATOM 889 ND2 ASN A 323 -14.610 0.268 3.251 1.00 0.00 N ATOM 0 H ASN A 323 -11.149 0.073 1.925 1.00 0.00 H new ATOM 0 HA ASN A 323 -10.895 1.080 4.615 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -12.520 -1.214 3.341 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -12.549 -0.875 5.060 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -15.363 0.941 3.107 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -14.724 -0.699 2.946 1.00 0.00 H new ATOM 896 N VAL A 324 -10.155 -1.157 5.731 1.00 0.00 N ATOM 897 CA VAL A 324 -9.511 -2.257 6.434 1.00 0.00 C ATOM 898 C VAL A 324 -10.114 -3.599 5.967 1.00 0.00 C ATOM 899 O VAL A 324 -11.319 -3.852 6.045 1.00 0.00 O ATOM 900 CB VAL A 324 -9.623 -2.025 7.952 1.00 0.00 C ATOM 901 CG1 VAL A 324 -11.085 -1.806 8.421 1.00 0.00 C ATOM 902 CG2 VAL A 324 -8.934 -3.143 8.763 1.00 0.00 C ATOM 0 H VAL A 324 -10.760 -0.609 6.343 1.00 0.00 H new ATOM 0 HA VAL A 324 -8.448 -2.300 6.199 1.00 0.00 H new ATOM 0 HB VAL A 324 -9.087 -1.097 8.152 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.101 -1.648 9.499 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -11.501 -0.932 7.920 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -11.682 -2.684 8.174 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -9.039 -2.937 9.828 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -9.400 -4.101 8.531 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -7.876 -3.182 8.503 1.00 0.00 H new ATOM 912 N GLY A 325 -9.233 -4.472 5.418 1.00 0.00 N ATOM 913 CA GLY A 325 -9.559 -5.791 4.872 1.00 0.00 C ATOM 914 C GLY A 325 -9.887 -5.830 3.404 1.00 0.00 C ATOM 915 O GLY A 325 -10.333 -6.845 2.880 1.00 0.00 O ATOM 0 H GLY A 325 -8.239 -4.257 5.346 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -8.716 -6.457 5.054 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -10.408 -6.193 5.425 1.00 0.00 H new ATOM 919 N ASP A 326 -9.636 -4.707 2.698 1.00 0.00 N ATOM 920 CA ASP A 326 -9.791 -4.500 1.253 1.00 0.00 C ATOM 921 C ASP A 326 -8.484 -4.773 0.535 1.00 0.00 C ATOM 922 O ASP A 326 -7.395 -4.558 1.066 1.00 0.00 O ATOM 923 CB ASP A 326 -10.179 -3.032 0.872 1.00 0.00 C ATOM 924 CG ASP A 326 -11.659 -2.736 1.139 1.00 0.00 C ATOM 925 OD1 ASP A 326 -12.367 -3.595 1.727 1.00 0.00 O ATOM 926 OD2 ASP A 326 -12.101 -1.625 0.740 1.00 0.00 O ATOM 0 H ASP A 326 -9.296 -3.865 3.161 1.00 0.00 H new ATOM 0 HA ASP A 326 -10.588 -5.182 0.957 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -9.563 -2.336 1.441 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -9.961 -2.862 -0.182 1.00 0.00 H new ATOM 931 N VAL A 327 -8.595 -5.201 -0.747 1.00 0.00 N ATOM 932 CA VAL A 327 -7.495 -5.466 -1.662 1.00 0.00 C ATOM 933 C VAL A 327 -7.397 -4.287 -2.624 1.00 0.00 C ATOM 934 O VAL A 327 -8.383 -3.696 -3.081 1.00 0.00 O ATOM 935 CB VAL A 327 -7.611 -6.852 -2.344 1.00 0.00 C ATOM 936 CG1 VAL A 327 -9.073 -7.230 -2.620 1.00 0.00 C ATOM 937 CG2 VAL A 327 -6.777 -7.021 -3.637 1.00 0.00 C ATOM 0 H VAL A 327 -9.504 -5.374 -1.176 1.00 0.00 H new ATOM 0 HA VAL A 327 -6.553 -5.540 -1.118 1.00 0.00 H new ATOM 0 HB VAL A 327 -7.181 -7.537 -1.614 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -9.112 -8.208 -3.099 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -9.624 -7.264 -1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -9.523 -6.486 -3.278 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -6.926 -8.024 -4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -7.096 -6.285 -4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -5.721 -6.874 -3.411 1.00 0.00 H new ATOM 947 N VAL A 328 -6.141 -3.887 -2.889 1.00 0.00 N ATOM 948 CA VAL A 328 -5.749 -2.721 -3.646 1.00 0.00 C ATOM 949 C VAL A 328 -4.448 -3.023 -4.366 1.00 0.00 C ATOM 950 O VAL A 328 -3.764 -4.025 -4.171 1.00 0.00 O ATOM 951 CB VAL A 328 -5.809 -1.538 -2.679 1.00 0.00 C ATOM 952 CG1 VAL A 328 -4.936 -1.754 -1.436 1.00 0.00 C ATOM 953 CG2 VAL A 328 -5.551 -0.190 -3.353 1.00 0.00 C ATOM 0 H VAL A 328 -5.335 -4.413 -2.552 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.408 -2.441 -4.468 1.00 0.00 H new ATOM 0 HB VAL A 328 -6.841 -1.494 -2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -5.014 -0.886 -0.782 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -5.276 -2.642 -0.903 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -3.898 -1.888 -1.739 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -5.608 0.605 -2.610 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -4.559 -0.193 -3.805 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.301 -0.020 -4.125 1.00 0.00 H new ATOM 963 N GLU A 329 -4.076 -2.102 -5.269 1.00 0.00 N ATOM 964 CA GLU A 329 -2.885 -2.052 -6.080 1.00 0.00 C ATOM 965 C GLU A 329 -2.095 -0.992 -5.409 1.00 0.00 C ATOM 966 O GLU A 329 -2.659 -0.031 -4.899 1.00 0.00 O ATOM 967 CB GLU A 329 -3.286 -1.631 -7.519 1.00 0.00 C ATOM 968 CG GLU A 329 -2.110 -1.461 -8.501 1.00 0.00 C ATOM 969 CD GLU A 329 -2.624 -1.059 -9.882 1.00 0.00 C ATOM 970 OE1 GLU A 329 -3.430 -1.833 -10.465 1.00 0.00 O ATOM 971 OE2 GLU A 329 -2.210 0.023 -10.376 1.00 0.00 O ATOM 0 H GLU A 329 -4.676 -1.298 -5.456 1.00 0.00 H new ATOM 0 HA GLU A 329 -2.340 -2.992 -6.167 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -3.971 -2.377 -7.922 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -3.834 -0.690 -7.466 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -1.422 -0.703 -8.127 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -1.549 -2.393 -8.572 1.00 0.00 H new ATOM 978 N VAL A 330 -0.777 -1.176 -5.305 1.00 0.00 N ATOM 979 CA VAL A 330 0.012 -0.239 -4.540 1.00 0.00 C ATOM 980 C VAL A 330 1.137 0.113 -5.437 1.00 0.00 C ATOM 981 O VAL A 330 1.386 -0.530 -6.445 1.00 0.00 O ATOM 982 CB VAL A 330 0.445 -0.810 -3.165 1.00 0.00 C ATOM 983 CG1 VAL A 330 -0.622 -1.743 -2.560 1.00 0.00 C ATOM 984 CG2 VAL A 330 1.681 -1.710 -3.251 1.00 0.00 C ATOM 0 H VAL A 330 -0.257 -1.943 -5.730 1.00 0.00 H new ATOM 0 HA VAL A 330 -0.550 0.651 -4.256 1.00 0.00 H new ATOM 0 HB VAL A 330 0.623 0.084 -2.568 1.00 0.00 H new ATOM 0 HG11 VAL A 330 -0.274 -2.118 -1.598 1.00 0.00 H new ATOM 0 HG12 VAL A 330 -1.551 -1.190 -2.419 1.00 0.00 H new ATOM 0 HG13 VAL A 330 -0.797 -2.581 -3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 330 1.933 -2.078 -2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 330 1.471 -2.554 -3.908 1.00 0.00 H new ATOM 0 HG23 VAL A 330 2.520 -1.139 -3.650 1.00 0.00 H new ATOM 994 N MET A 331 1.887 1.146 -5.092 1.00 0.00 N ATOM 995 CA MET A 331 3.112 1.437 -5.830 1.00 0.00 C ATOM 996 C MET A 331 4.215 1.318 -4.843 1.00 0.00 C ATOM 997 O MET A 331 4.075 1.758 -3.712 1.00 0.00 O ATOM 998 CB MET A 331 3.113 2.883 -6.410 1.00 0.00 C ATOM 999 CG MET A 331 4.299 3.242 -7.333 1.00 0.00 C ATOM 1000 SD MET A 331 4.705 5.012 -7.348 1.00 0.00 S ATOM 1001 CE MET A 331 3.135 5.567 -8.056 1.00 0.00 C ATOM 0 H MET A 331 1.680 1.786 -4.325 1.00 0.00 H new ATOM 0 HA MET A 331 3.213 0.753 -6.672 1.00 0.00 H new ATOM 0 HB2 MET A 331 2.188 3.030 -6.967 1.00 0.00 H new ATOM 0 HB3 MET A 331 3.100 3.587 -5.578 1.00 0.00 H new ATOM 0 HG2 MET A 331 5.177 2.680 -7.016 1.00 0.00 H new ATOM 0 HG3 MET A 331 4.066 2.923 -8.349 1.00 0.00 H new ATOM 0 HE1 MET A 331 3.216 6.615 -8.344 1.00 0.00 H new ATOM 0 HE2 MET A 331 2.899 4.966 -8.934 1.00 0.00 H new ATOM 0 HE3 MET A 331 2.342 5.454 -7.316 1.00 0.00 H new ATOM 1011 N VAL A 332 5.367 0.717 -5.207 1.00 0.00 N ATOM 1012 CA VAL A 332 6.461 0.519 -4.217 1.00 0.00 C ATOM 1013 C VAL A 332 7.276 1.764 -4.057 1.00 0.00 C ATOM 1014 O VAL A 332 7.729 2.309 -5.053 1.00 0.00 O ATOM 1015 CB VAL A 332 7.385 -0.632 -4.683 1.00 0.00 C ATOM 1016 CG1 VAL A 332 8.639 -0.879 -3.795 1.00 0.00 C ATOM 1017 CG2 VAL A 332 6.513 -1.894 -4.825 1.00 0.00 C ATOM 0 H VAL A 332 5.567 0.369 -6.145 1.00 0.00 H new ATOM 0 HA VAL A 332 6.007 0.272 -3.257 1.00 0.00 H new ATOM 0 HB VAL A 332 7.823 -0.345 -5.639 1.00 0.00 H new ATOM 0 HG11 VAL A 332 9.219 -1.705 -4.207 1.00 0.00 H new ATOM 0 HG12 VAL A 332 9.253 0.021 -3.774 1.00 0.00 H new ATOM 0 HG13 VAL A 332 8.324 -1.127 -2.781 1.00 0.00 H new ATOM 0 HG21 VAL A 332 7.132 -2.729 -5.153 1.00 0.00 H new ATOM 0 HG22 VAL A 332 6.061 -2.134 -3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 332 5.728 -1.713 -5.560 1.00 0.00 H new ATOM 1027 N LEU A 333 7.438 2.304 -2.815 1.00 0.00 N ATOM 1028 CA LEU A 333 8.200 3.467 -2.587 1.00 0.00 C ATOM 1029 C LEU A 333 9.186 3.010 -1.543 1.00 0.00 C ATOM 1030 O LEU A 333 9.726 1.910 -1.472 1.00 0.00 O ATOM 1031 CB LEU A 333 7.431 4.811 -2.285 1.00 0.00 C ATOM 1032 CG LEU A 333 6.216 5.127 -3.200 1.00 0.00 C ATOM 1033 CD1 LEU A 333 4.891 4.673 -2.564 1.00 0.00 C ATOM 1034 CD2 LEU A 333 6.099 6.624 -3.539 1.00 0.00 C ATOM 0 H LEU A 333 7.023 1.908 -1.971 1.00 0.00 H new ATOM 0 HA LEU A 333 8.674 3.818 -3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 333 7.084 4.782 -1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 333 8.140 5.636 -2.360 1.00 0.00 H new ATOM 0 HG LEU A 333 6.398 4.570 -4.119 1.00 0.00 H new ATOM 0 HD11 LEU A 333 4.065 4.911 -3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 333 4.920 3.597 -2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 333 4.748 5.188 -1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 333 5.233 6.785 -4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 333 5.981 7.197 -2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 333 7.000 6.951 -4.058 1.00 0.00 H new ATOM 1046 N ASP A 334 9.421 3.930 -0.639 1.00 0.00 N ATOM 1047 CA ASP A 334 10.651 4.083 0.133 1.00 0.00 C ATOM 1048 C ASP A 334 11.094 3.048 1.119 1.00 0.00 C ATOM 1049 O ASP A 334 10.489 2.829 2.160 1.00 0.00 O ATOM 1050 CB ASP A 334 10.807 5.542 0.669 1.00 0.00 C ATOM 1051 CG ASP A 334 12.270 5.966 0.871 1.00 0.00 C ATOM 1052 OD1 ASP A 334 13.026 5.974 -0.138 1.00 0.00 O ATOM 1053 OD2 ASP A 334 12.645 6.279 2.031 1.00 0.00 O ATOM 0 H ASP A 334 8.725 4.637 -0.402 1.00 0.00 H new ATOM 0 HA ASP A 334 11.383 3.857 -0.643 1.00 0.00 H new ATOM 0 HB2 ASP A 334 10.330 6.230 -0.029 1.00 0.00 H new ATOM 0 HB3 ASP A 334 10.277 5.631 1.617 1.00 0.00 H new ATOM 1058 N ILE A 335 12.217 2.404 0.732 1.00 0.00 N ATOM 1059 CA ILE A 335 12.789 1.270 1.385 1.00 0.00 C ATOM 1060 C ILE A 335 14.090 1.604 2.081 1.00 0.00 C ATOM 1061 O ILE A 335 15.012 2.192 1.525 1.00 0.00 O ATOM 1062 CB ILE A 335 12.841 0.062 0.445 1.00 0.00 C ATOM 1063 CG1 ILE A 335 13.569 -1.163 1.052 1.00 0.00 C ATOM 1064 CG2 ILE A 335 13.433 0.445 -0.935 1.00 0.00 C ATOM 1065 CD1 ILE A 335 12.999 -1.777 2.331 1.00 0.00 C ATOM 0 H ILE A 335 12.753 2.697 -0.085 1.00 0.00 H new ATOM 0 HA ILE A 335 12.131 0.968 2.200 1.00 0.00 H new ATOM 0 HB ILE A 335 11.806 -0.248 0.299 1.00 0.00 H new ATOM 0 HG12 ILE A 335 13.599 -1.944 0.292 1.00 0.00 H new ATOM 0 HG13 ILE A 335 14.600 -0.873 1.252 1.00 0.00 H new ATOM 0 HG21 ILE A 335 13.456 -0.435 -1.578 1.00 0.00 H new ATOM 0 HG22 ILE A 335 12.814 1.215 -1.395 1.00 0.00 H new ATOM 0 HG23 ILE A 335 14.446 0.825 -0.804 1.00 0.00 H new ATOM 0 HD11 ILE A 335 13.615 -2.624 2.634 1.00 0.00 H new ATOM 0 HD12 ILE A 335 12.996 -1.029 3.124 1.00 0.00 H new ATOM 0 HD13 ILE A 335 11.979 -2.116 2.149 1.00 0.00 H new ATOM 1077 N ASP A 336 14.163 1.139 3.342 1.00 0.00 N ATOM 1078 CA ASP A 336 15.291 1.162 4.225 1.00 0.00 C ATOM 1079 C ASP A 336 15.271 -0.232 4.775 1.00 0.00 C ATOM 1080 O ASP A 336 14.444 -0.558 5.619 1.00 0.00 O ATOM 1081 CB ASP A 336 15.070 2.225 5.335 1.00 0.00 C ATOM 1082 CG ASP A 336 15.761 3.531 4.946 1.00 0.00 C ATOM 1083 OD1 ASP A 336 17.018 3.532 4.858 1.00 0.00 O ATOM 1084 OD2 ASP A 336 15.042 4.543 4.730 1.00 0.00 O ATOM 0 H ASP A 336 13.353 0.705 3.785 1.00 0.00 H new ATOM 0 HA ASP A 336 16.239 1.425 3.757 1.00 0.00 H new ATOM 0 HB2 ASP A 336 14.003 2.396 5.480 1.00 0.00 H new ATOM 0 HB3 ASP A 336 15.466 1.862 6.283 1.00 0.00 H new ATOM 1089 N GLU A 337 16.199 -1.101 4.282 1.00 0.00 N ATOM 1090 CA GLU A 337 16.354 -2.530 4.623 1.00 0.00 C ATOM 1091 C GLU A 337 17.059 -2.779 5.958 1.00 0.00 C ATOM 1092 O GLU A 337 17.120 -3.888 6.483 1.00 0.00 O ATOM 1093 CB GLU A 337 17.061 -3.324 3.488 1.00 0.00 C ATOM 1094 CG GLU A 337 18.522 -2.895 3.229 1.00 0.00 C ATOM 1095 CD GLU A 337 19.158 -3.739 2.124 1.00 0.00 C ATOM 1096 OE1 GLU A 337 19.054 -4.993 2.195 1.00 0.00 O ATOM 1097 OE2 GLU A 337 19.778 -3.140 1.205 1.00 0.00 O ATOM 0 H GLU A 337 16.893 -0.798 3.599 1.00 0.00 H new ATOM 0 HA GLU A 337 15.335 -2.900 4.734 1.00 0.00 H new ATOM 0 HB2 GLU A 337 17.045 -4.385 3.738 1.00 0.00 H new ATOM 0 HB3 GLU A 337 16.491 -3.205 2.567 1.00 0.00 H new ATOM 0 HG2 GLU A 337 18.550 -1.842 2.948 1.00 0.00 H new ATOM 0 HG3 GLU A 337 19.102 -2.996 4.147 1.00 0.00 H new ATOM 1104 N GLU A 338 17.591 -1.666 6.501 1.00 0.00 N ATOM 1105 CA GLU A 338 18.253 -1.447 7.770 1.00 0.00 C ATOM 1106 C GLU A 338 17.248 -1.054 8.854 1.00 0.00 C ATOM 1107 O GLU A 338 17.396 -1.443 10.009 1.00 0.00 O ATOM 1108 CB GLU A 338 19.302 -0.312 7.594 1.00 0.00 C ATOM 1109 CG GLU A 338 18.844 0.789 6.611 1.00 0.00 C ATOM 1110 CD GLU A 338 19.722 2.029 6.761 1.00 0.00 C ATOM 1111 OE1 GLU A 338 20.957 1.909 6.545 1.00 0.00 O ATOM 1112 OE2 GLU A 338 19.169 3.114 7.090 1.00 0.00 O ATOM 0 H GLU A 338 17.552 -0.793 5.976 1.00 0.00 H new ATOM 0 HA GLU A 338 18.740 -2.371 8.081 1.00 0.00 H new ATOM 0 HB2 GLU A 338 19.507 0.139 8.565 1.00 0.00 H new ATOM 0 HB3 GLU A 338 20.238 -0.742 7.238 1.00 0.00 H new ATOM 0 HG2 GLU A 338 18.898 0.418 5.587 1.00 0.00 H new ATOM 0 HG3 GLU A 338 17.802 1.047 6.802 1.00 0.00 H new ATOM 1119 N ARG A 339 16.205 -0.244 8.498 1.00 0.00 N ATOM 1120 CA ARG A 339 15.187 0.263 9.424 1.00 0.00 C ATOM 1121 C ARG A 339 13.909 -0.514 9.347 1.00 0.00 C ATOM 1122 O ARG A 339 13.130 -0.573 10.298 1.00 0.00 O ATOM 1123 CB ARG A 339 14.930 1.792 9.254 1.00 0.00 C ATOM 1124 CG ARG A 339 16.203 2.666 9.203 1.00 0.00 C ATOM 1125 CD ARG A 339 17.143 2.511 10.412 1.00 0.00 C ATOM 1126 NE ARG A 339 18.340 3.410 10.233 1.00 0.00 N ATOM 1127 CZ ARG A 339 18.374 4.731 10.595 1.00 0.00 C ATOM 1128 NH1 ARG A 339 17.301 5.330 11.188 1.00 0.00 N ATOM 1129 NH2 ARG A 339 19.504 5.459 10.353 1.00 0.00 N ATOM 0 H ARG A 339 16.061 0.070 7.538 1.00 0.00 H new ATOM 0 HA ARG A 339 15.596 0.117 10.424 1.00 0.00 H new ATOM 0 HB2 ARG A 339 14.362 1.950 8.337 1.00 0.00 H new ATOM 0 HB3 ARG A 339 14.305 2.134 10.079 1.00 0.00 H new ATOM 0 HG2 ARG A 339 16.757 2.423 8.296 1.00 0.00 H new ATOM 0 HG3 ARG A 339 15.906 3.712 9.124 1.00 0.00 H new ATOM 0 HD2 ARG A 339 16.616 2.767 11.331 1.00 0.00 H new ATOM 0 HD3 ARG A 339 17.464 1.474 10.507 1.00 0.00 H new ATOM 0 HE ARG A 339 19.179 3.009 9.815 1.00 0.00 H new ATOM 0 HH11 ARG A 339 16.453 4.793 11.370 1.00 0.00 H new ATOM 0 HH12 ARG A 339 17.347 6.315 11.450 1.00 0.00 H new ATOM 0 HH21 ARG A 339 20.309 5.018 9.908 1.00 0.00 H new ATOM 0 HH22 ARG A 339 19.543 6.443 10.617 1.00 0.00 H new ATOM 1143 N ARG A 340 13.728 -1.159 8.182 1.00 0.00 N ATOM 1144 CA ARG A 340 12.692 -2.094 7.799 1.00 0.00 C ATOM 1145 C ARG A 340 11.359 -1.450 7.531 1.00 0.00 C ATOM 1146 O ARG A 340 10.284 -1.858 7.967 1.00 0.00 O ATOM 1147 CB ARG A 340 12.698 -3.325 8.737 1.00 0.00 C ATOM 1148 CG ARG A 340 13.988 -4.168 8.622 1.00 0.00 C ATOM 1149 CD ARG A 340 13.895 -5.334 7.620 1.00 0.00 C ATOM 1150 NE ARG A 340 13.884 -4.805 6.210 1.00 0.00 N ATOM 1151 CZ ARG A 340 13.334 -5.472 5.148 1.00 0.00 C ATOM 1152 NH1 ARG A 340 12.639 -6.633 5.326 1.00 0.00 N ATOM 1153 NH2 ARG A 340 13.484 -4.966 3.890 1.00 0.00 N ATOM 0 H ARG A 340 14.382 -1.012 7.413 1.00 0.00 H new ATOM 0 HA ARG A 340 12.929 -2.491 6.812 1.00 0.00 H new ATOM 0 HB2 ARG A 340 12.581 -2.990 9.768 1.00 0.00 H new ATOM 0 HB3 ARG A 340 11.838 -3.954 8.507 1.00 0.00 H new ATOM 0 HG2 ARG A 340 14.810 -3.515 8.327 1.00 0.00 H new ATOM 0 HG3 ARG A 340 14.236 -4.568 9.605 1.00 0.00 H new ATOM 0 HD2 ARG A 340 14.740 -6.009 7.757 1.00 0.00 H new ATOM 0 HD3 ARG A 340 12.990 -5.913 7.807 1.00 0.00 H new ATOM 0 HE ARG A 340 14.312 -3.896 6.036 1.00 0.00 H new ATOM 0 HH11 ARG A 340 12.522 -7.019 6.263 1.00 0.00 H new ATOM 0 HH12 ARG A 340 12.237 -7.115 4.522 1.00 0.00 H new ATOM 0 HH21 ARG A 340 14.002 -4.099 3.747 1.00 0.00 H new ATOM 0 HH22 ARG A 340 13.078 -5.455 3.092 1.00 0.00 H new ATOM 1167 N ARG A 341 11.494 -0.363 6.747 1.00 0.00 N ATOM 1168 CA ARG A 341 10.416 0.464 6.266 1.00 0.00 C ATOM 1169 C ARG A 341 10.585 0.503 4.770 1.00 0.00 C ATOM 1170 O ARG A 341 11.560 1.035 4.268 1.00 0.00 O ATOM 1171 CB ARG A 341 10.318 1.831 7.007 1.00 0.00 C ATOM 1172 CG ARG A 341 11.493 2.826 6.863 1.00 0.00 C ATOM 1173 CD ARG A 341 11.289 3.900 5.774 1.00 0.00 C ATOM 1174 NE ARG A 341 10.104 4.748 6.159 1.00 0.00 N ATOM 1175 CZ ARG A 341 9.641 5.789 5.399 1.00 0.00 C ATOM 1176 NH1 ARG A 341 10.275 6.148 4.246 1.00 0.00 N ATOM 1177 NH2 ARG A 341 8.527 6.472 5.798 1.00 0.00 N ATOM 0 H ARG A 341 12.407 -0.039 6.428 1.00 0.00 H new ATOM 0 HA ARG A 341 9.431 0.057 6.493 1.00 0.00 H new ATOM 0 HB2 ARG A 341 9.413 2.332 6.663 1.00 0.00 H new ATOM 0 HB3 ARG A 341 10.184 1.625 8.069 1.00 0.00 H new ATOM 0 HG2 ARG A 341 11.652 3.322 7.820 1.00 0.00 H new ATOM 0 HG3 ARG A 341 12.401 2.267 6.639 1.00 0.00 H new ATOM 0 HD2 ARG A 341 12.182 4.517 5.678 1.00 0.00 H new ATOM 0 HD3 ARG A 341 11.121 3.430 4.805 1.00 0.00 H new ATOM 0 HE ARG A 341 9.621 4.535 7.032 1.00 0.00 H new ATOM 0 HH11 ARG A 341 11.104 5.639 3.940 1.00 0.00 H new ATOM 0 HH12 ARG A 341 9.920 6.925 3.689 1.00 0.00 H new ATOM 0 HH21 ARG A 341 8.046 6.206 6.657 1.00 0.00 H new ATOM 0 HH22 ARG A 341 8.177 7.248 5.237 1.00 0.00 H new ATOM 1191 N ILE A 342 9.642 -0.120 4.040 1.00 0.00 N ATOM 1192 CA ILE A 342 9.436 -0.303 2.602 1.00 0.00 C ATOM 1193 C ILE A 342 8.231 0.530 2.418 1.00 0.00 C ATOM 1194 O ILE A 342 7.301 0.326 3.205 1.00 0.00 O ATOM 1195 CB ILE A 342 9.030 -1.777 2.282 1.00 0.00 C ATOM 1196 CG1 ILE A 342 9.057 -2.801 3.476 1.00 0.00 C ATOM 1197 CG2 ILE A 342 9.703 -2.146 0.951 1.00 0.00 C ATOM 1198 CD1 ILE A 342 10.400 -3.298 4.014 1.00 0.00 C ATOM 0 H ILE A 342 8.882 -0.582 4.540 1.00 0.00 H new ATOM 0 HA ILE A 342 10.308 -0.066 1.993 1.00 0.00 H new ATOM 0 HB ILE A 342 7.953 -1.856 2.135 1.00 0.00 H new ATOM 0 HG12 ILE A 342 8.520 -2.346 4.308 1.00 0.00 H new ATOM 0 HG13 ILE A 342 8.485 -3.676 3.168 1.00 0.00 H new ATOM 0 HG21 ILE A 342 9.447 -3.172 0.686 1.00 0.00 H new ATOM 0 HG22 ILE A 342 9.356 -1.471 0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 342 10.785 -2.057 1.053 1.00 0.00 H new ATOM 0 HD11 ILE A 342 10.228 -3.996 4.834 1.00 0.00 H new ATOM 0 HD12 ILE A 342 10.947 -3.802 3.217 1.00 0.00 H new ATOM 0 HD13 ILE A 342 10.983 -2.451 4.375 1.00 0.00 H new ATOM 1210 N SER A 343 8.121 1.489 1.437 1.00 0.00 N ATOM 1211 CA SER A 343 6.852 2.233 1.622 1.00 0.00 C ATOM 1212 C SER A 343 6.040 1.926 0.434 1.00 0.00 C ATOM 1213 O SER A 343 6.183 2.629 -0.533 1.00 0.00 O ATOM 1214 CB SER A 343 7.195 3.735 1.764 1.00 0.00 C ATOM 1215 OG SER A 343 7.459 4.086 3.117 1.00 0.00 O ATOM 0 H SER A 343 8.751 1.726 0.670 1.00 0.00 H new ATOM 0 HA SER A 343 6.293 1.956 2.516 1.00 0.00 H new ATOM 0 HB2 SER A 343 8.065 3.970 1.150 1.00 0.00 H new ATOM 0 HB3 SER A 343 6.367 4.335 1.387 1.00 0.00 H new ATOM 0 HG SER A 343 7.674 5.041 3.171 1.00 0.00 H new ATOM 1221 N LEU A 344 5.131 0.913 0.412 1.00 0.00 N ATOM 1222 CA LEU A 344 4.372 0.644 -0.789 1.00 0.00 C ATOM 1223 C LEU A 344 3.039 1.290 -0.517 1.00 0.00 C ATOM 1224 O LEU A 344 2.489 1.145 0.565 1.00 0.00 O ATOM 1225 CB LEU A 344 4.217 -0.883 -1.127 1.00 0.00 C ATOM 1226 CG LEU A 344 5.174 -1.928 -0.499 1.00 0.00 C ATOM 1227 CD1 LEU A 344 5.128 -3.257 -1.262 1.00 0.00 C ATOM 1228 CD2 LEU A 344 6.644 -1.536 -0.412 1.00 0.00 C ATOM 0 H LEU A 344 4.927 0.299 1.200 1.00 0.00 H new ATOM 0 HA LEU A 344 4.879 1.038 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 344 3.202 -1.172 -0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 344 4.297 -0.983 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 344 4.792 -2.006 0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 344 5.810 -3.968 -0.796 1.00 0.00 H new ATOM 0 HD12 LEU A 344 4.114 -3.657 -1.236 1.00 0.00 H new ATOM 0 HD13 LEU A 344 5.427 -3.093 -2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 344 7.211 -2.348 0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 344 7.029 -1.343 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 344 6.745 -0.636 0.195 1.00 0.00 H new ATOM 1240 N GLY A 345 2.488 2.000 -1.504 1.00 0.00 N ATOM 1241 CA GLY A 345 1.377 2.915 -1.204 1.00 0.00 C ATOM 1242 C GLY A 345 0.459 3.054 -2.392 1.00 0.00 C ATOM 1243 O GLY A 345 0.904 3.309 -3.505 1.00 0.00 O ATOM 0 H GLY A 345 2.776 1.966 -2.482 1.00 0.00 H new ATOM 0 HA2 GLY A 345 0.816 2.543 -0.347 1.00 0.00 H new ATOM 0 HA3 GLY A 345 1.771 3.893 -0.927 1.00 0.00 H new ATOM 1247 N LEU A 346 -0.845 2.760 -2.128 1.00 0.00 N ATOM 1248 CA LEU A 346 -2.035 2.541 -2.926 1.00 0.00 C ATOM 1249 C LEU A 346 -2.339 3.250 -4.274 1.00 0.00 C ATOM 1250 O LEU A 346 -1.952 4.390 -4.501 1.00 0.00 O ATOM 1251 CB LEU A 346 -3.231 2.922 -1.975 1.00 0.00 C ATOM 1252 CG LEU A 346 -3.834 1.870 -1.010 1.00 0.00 C ATOM 1253 CD1 LEU A 346 -2.885 0.793 -0.469 1.00 0.00 C ATOM 1254 CD2 LEU A 346 -4.651 2.556 0.105 1.00 0.00 C ATOM 0 H LEU A 346 -1.104 2.658 -1.147 1.00 0.00 H new ATOM 0 HA LEU A 346 -1.874 1.520 -3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -2.903 3.765 -1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -4.043 3.281 -2.607 1.00 0.00 H new ATOM 0 HG LEU A 346 -4.501 1.283 -1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -3.434 0.123 0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -2.470 0.223 -1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -2.075 1.267 0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -5.065 1.799 0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -4.003 3.223 0.673 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -5.463 3.131 -0.340 1.00 0.00 H new ATOM 1266 N LYS A 347 -3.170 2.584 -5.158 1.00 0.00 N ATOM 1267 CA LYS A 347 -3.735 3.185 -6.368 1.00 0.00 C ATOM 1268 C LYS A 347 -5.200 3.565 -6.116 1.00 0.00 C ATOM 1269 O LYS A 347 -5.463 4.732 -5.851 1.00 0.00 O ATOM 1270 CB LYS A 347 -3.551 2.276 -7.613 1.00 0.00 C ATOM 1271 CG LYS A 347 -4.023 2.854 -8.966 1.00 0.00 C ATOM 1272 CD LYS A 347 -3.370 4.192 -9.348 1.00 0.00 C ATOM 1273 CE LYS A 347 -3.844 4.713 -10.710 1.00 0.00 C ATOM 1274 NZ LYS A 347 -3.206 6.011 -11.034 1.00 0.00 N ATOM 0 H LYS A 347 -3.450 1.612 -5.024 1.00 0.00 H new ATOM 0 HA LYS A 347 -3.185 4.098 -6.598 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -2.494 2.026 -7.699 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -4.086 1.343 -7.436 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -3.816 2.126 -9.750 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -5.104 2.988 -8.933 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -3.595 4.934 -8.581 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -2.287 4.071 -9.367 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -3.607 3.984 -11.485 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -4.928 4.829 -10.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -3.543 6.342 -11.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -3.453 6.711 -10.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -2.173 5.892 -11.064 1.00 0.00 H new ATOM 1288 N GLN A 348 -6.166 2.592 -6.177 1.00 0.00 N ATOM 1289 CA GLN A 348 -7.593 2.816 -5.884 1.00 0.00 C ATOM 1290 C GLN A 348 -8.538 1.611 -5.915 1.00 0.00 C ATOM 1291 O GLN A 348 -9.648 1.718 -6.431 1.00 0.00 O ATOM 1292 CB GLN A 348 -8.239 4.033 -6.618 1.00 0.00 C ATOM 1293 CG GLN A 348 -8.043 4.128 -8.151 1.00 0.00 C ATOM 1294 CD GLN A 348 -7.879 5.596 -8.568 1.00 0.00 C ATOM 1295 OE1 GLN A 348 -8.694 6.176 -9.289 1.00 0.00 O ATOM 1296 NE2 GLN A 348 -6.789 6.234 -8.060 1.00 0.00 N ATOM 0 H GLN A 348 -5.957 1.627 -6.435 1.00 0.00 H new ATOM 0 HA GLN A 348 -7.497 3.060 -4.826 1.00 0.00 H new ATOM 0 HB2 GLN A 348 -9.310 4.018 -6.416 1.00 0.00 H new ATOM 0 HB3 GLN A 348 -7.843 4.945 -6.171 1.00 0.00 H new ATOM 0 HG2 GLN A 348 -7.165 3.556 -8.450 1.00 0.00 H new ATOM 0 HG3 GLN A 348 -8.899 3.689 -8.663 1.00 0.00 H new ATOM 0 HE21 GLN A 348 -6.132 5.727 -7.466 1.00 0.00 H new ATOM 0 HE22 GLN A 348 -6.629 7.219 -8.273 1.00 0.00 H new ATOM 1305 N CYS A 349 -8.152 0.467 -5.271 1.00 0.00 N ATOM 1306 CA CYS A 349 -8.945 -0.735 -4.982 1.00 0.00 C ATOM 1307 C CYS A 349 -9.430 -1.684 -6.092 1.00 0.00 C ATOM 1308 O CYS A 349 -9.487 -1.356 -7.275 1.00 0.00 O ATOM 1309 CB CYS A 349 -10.022 -0.491 -3.868 1.00 0.00 C ATOM 1310 SG CYS A 349 -11.541 0.422 -4.343 1.00 0.00 S ATOM 0 H CYS A 349 -7.199 0.371 -4.919 1.00 0.00 H new ATOM 0 HA CYS A 349 -8.133 -1.363 -4.616 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -10.323 -1.461 -3.473 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -9.545 0.052 -3.052 1.00 0.00 H new ATOM 0 HG CYS A 349 -11.272 1.231 -5.325 1.00 0.00 H new ATOM 1316 N LYS A 350 -9.802 -2.929 -5.659 1.00 0.00 N ATOM 1317 CA LYS A 350 -10.342 -4.047 -6.440 1.00 0.00 C ATOM 1318 C LYS A 350 -11.833 -3.881 -6.793 1.00 0.00 C ATOM 1319 O LYS A 350 -12.523 -3.013 -6.264 1.00 0.00 O ATOM 1320 CB LYS A 350 -10.103 -5.354 -5.621 1.00 0.00 C ATOM 1321 CG LYS A 350 -10.065 -6.689 -6.386 1.00 0.00 C ATOM 1322 CD LYS A 350 -8.976 -6.774 -7.471 1.00 0.00 C ATOM 1323 CE LYS A 350 -8.974 -8.111 -8.228 1.00 0.00 C ATOM 1324 NZ LYS A 350 -8.685 -9.249 -7.323 1.00 0.00 N ATOM 0 H LYS A 350 -9.718 -3.178 -4.673 1.00 0.00 H new ATOM 0 HA LYS A 350 -9.825 -4.085 -7.399 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -9.158 -5.247 -5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -10.887 -5.424 -4.867 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -9.912 -7.498 -5.672 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -11.037 -6.854 -6.851 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -9.119 -5.961 -8.183 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -8.000 -6.625 -7.009 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -9.942 -8.261 -8.705 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -8.229 -8.079 -9.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -8.557 -10.115 -7.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -7.816 -9.053 -6.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -9.478 -9.378 -6.663 1.00 0.00 H new ATOM 1338 N ALA A 351 -12.411 -4.720 -7.704 1.00 0.00 N ATOM 1339 CA ALA A 351 -13.809 -4.607 -8.156 1.00 0.00 C ATOM 1340 C ALA A 351 -14.741 -5.621 -7.494 1.00 0.00 C ATOM 1341 O ALA A 351 -15.839 -5.927 -7.955 1.00 0.00 O ATOM 1342 CB ALA A 351 -13.854 -4.755 -9.693 1.00 0.00 C ATOM 0 H ALA A 351 -11.907 -5.493 -8.140 1.00 0.00 H new ATOM 0 HA ALA A 351 -14.173 -3.624 -7.856 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -14.885 -4.673 -10.036 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -13.255 -3.969 -10.152 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -13.454 -5.728 -9.977 1.00 0.00 H new ATOM 1348 N ASN A 352 -14.236 -6.152 -6.373 1.00 0.00 N ATOM 1349 CA ASN A 352 -14.767 -7.187 -5.527 1.00 0.00 C ATOM 1350 C ASN A 352 -13.863 -7.342 -4.293 1.00 0.00 C ATOM 1351 O ASN A 352 -13.480 -8.482 -4.019 1.00 0.00 O ATOM 1352 CB ASN A 352 -14.913 -8.547 -6.304 1.00 0.00 C ATOM 1353 CG ASN A 352 -13.649 -9.042 -7.045 1.00 0.00 C ATOM 1354 OD1 ASN A 352 -12.919 -8.324 -7.734 1.00 0.00 O ATOM 1355 ND2 ASN A 352 -13.410 -10.376 -6.961 1.00 0.00 N ATOM 0 H ASN A 352 -13.343 -5.816 -6.011 1.00 0.00 H new ATOM 0 HA ASN A 352 -15.768 -6.902 -5.203 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -15.220 -9.317 -5.596 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -15.719 -8.443 -7.031 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -12.626 -10.787 -7.468 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -14.015 -10.968 -6.391 1.00 0.00 H new ATOM 1362 N PRO A 353 -13.501 -6.284 -3.489 1.00 0.00 N ATOM 1363 CA PRO A 353 -12.499 -6.345 -2.416 1.00 0.00 C ATOM 1364 C PRO A 353 -12.880 -7.220 -1.230 1.00 0.00 C ATOM 1365 O PRO A 353 -12.035 -7.941 -0.703 1.00 0.00 O ATOM 1366 CB PRO A 353 -12.363 -4.878 -1.921 1.00 0.00 C ATOM 1367 CG PRO A 353 -13.653 -4.189 -2.378 1.00 0.00 C ATOM 1368 CD PRO A 353 -13.912 -4.896 -3.701 1.00 0.00 C ATOM 0 HA PRO A 353 -11.586 -6.789 -2.813 1.00 0.00 H new ATOM 0 HB2 PRO A 353 -12.254 -4.835 -0.837 1.00 0.00 H new ATOM 0 HB3 PRO A 353 -11.484 -4.396 -2.349 1.00 0.00 H new ATOM 0 HG2 PRO A 353 -14.469 -4.331 -1.669 1.00 0.00 H new ATOM 0 HG3 PRO A 353 -13.523 -3.114 -2.504 1.00 0.00 H new ATOM 0 HD2 PRO A 353 -14.964 -4.836 -3.979 1.00 0.00 H new ATOM 0 HD3 PRO A 353 -13.343 -4.437 -4.509 1.00 0.00 H new ATOM 1376 N TRP A 354 -14.147 -7.092 -0.780 1.00 0.00 N ATOM 1377 CA TRP A 354 -14.722 -7.741 0.356 1.00 0.00 C ATOM 1378 C TRP A 354 -16.205 -7.815 0.060 1.00 0.00 C ATOM 1379 O TRP A 354 -16.622 -7.625 -1.081 1.00 0.00 O ATOM 1380 CB TRP A 354 -14.448 -6.805 1.559 1.00 0.00 C ATOM 1381 CG TRP A 354 -14.389 -7.493 2.912 1.00 0.00 C ATOM 1382 CD1 TRP A 354 -13.510 -8.448 3.335 1.00 0.00 C ATOM 1383 CD2 TRP A 354 -15.305 -7.265 3.999 1.00 0.00 C ATOM 1384 NE1 TRP A 354 -13.840 -8.853 4.609 1.00 0.00 N ATOM 1385 CE2 TRP A 354 -14.929 -8.119 5.035 1.00 0.00 C ATOM 1386 CE3 TRP A 354 -16.371 -6.416 4.126 1.00 0.00 C ATOM 1387 CZ2 TRP A 354 -15.611 -8.134 6.219 1.00 0.00 C ATOM 1388 CZ3 TRP A 354 -17.049 -6.419 5.328 1.00 0.00 C ATOM 1389 CH2 TRP A 354 -16.678 -7.266 6.356 1.00 0.00 C ATOM 0 H TRP A 354 -14.818 -6.485 -1.252 1.00 0.00 H new ATOM 0 HA TRP A 354 -14.328 -8.735 0.566 1.00 0.00 H new ATOM 0 HB2 TRP A 354 -13.503 -6.289 1.390 1.00 0.00 H new ATOM 0 HB3 TRP A 354 -15.226 -6.042 1.590 1.00 0.00 H new ATOM 0 HD1 TRP A 354 -12.681 -8.829 2.757 1.00 0.00 H new ATOM 0 HE1 TRP A 354 -13.360 -9.574 5.148 1.00 0.00 H new ATOM 0 HE3 TRP A 354 -16.670 -5.768 3.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 354 -15.326 -8.801 7.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 354 -17.884 -5.748 5.468 1.00 0.00 H new ATOM 0 HH2 TRP A 354 -17.232 -7.249 7.283 1.00 0.00 H new ATOM 1400 N GLN A 355 -17.049 -7.994 1.114 1.00 0.00 N ATOM 1401 CA GLN A 355 -18.513 -7.987 1.105 1.00 0.00 C ATOM 1402 C GLN A 355 -19.067 -6.562 1.120 1.00 0.00 C ATOM 1403 O GLN A 355 -19.763 -6.119 2.033 1.00 0.00 O ATOM 1404 CB GLN A 355 -19.062 -8.780 2.322 1.00 0.00 C ATOM 1405 CG GLN A 355 -18.820 -10.299 2.202 1.00 0.00 C ATOM 1406 CD GLN A 355 -19.651 -10.858 1.046 1.00 0.00 C ATOM 1407 OE1 GLN A 355 -20.701 -10.330 0.679 1.00 0.00 O ATOM 1408 NE2 GLN A 355 -19.168 -11.959 0.425 1.00 0.00 N ATOM 0 H GLN A 355 -16.683 -8.157 2.052 1.00 0.00 H new ATOM 0 HA GLN A 355 -18.841 -8.467 0.183 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -18.590 -8.412 3.233 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -20.131 -8.593 2.419 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -17.762 -10.497 2.032 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -19.092 -10.796 3.133 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -18.296 -12.383 0.743 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -19.676 -12.365 -0.361 1.00 0.00 H new ATOM 1417 N GLN A 356 -18.747 -5.794 0.056 1.00 0.00 N ATOM 1418 CA GLN A 356 -19.022 -4.382 -0.122 1.00 0.00 C ATOM 1419 C GLN A 356 -20.440 -4.031 -0.576 1.00 0.00 C ATOM 1420 O GLN A 356 -20.629 -3.317 -1.558 1.00 0.00 O ATOM 1421 CB GLN A 356 -17.954 -3.839 -1.091 1.00 0.00 C ATOM 1422 CG GLN A 356 -17.681 -2.333 -0.938 1.00 0.00 C ATOM 1423 CD GLN A 356 -16.809 -1.899 -2.102 1.00 0.00 C ATOM 1424 OE1 GLN A 356 -15.623 -1.600 -1.960 1.00 0.00 O ATOM 1425 NE2 GLN A 356 -17.403 -1.930 -3.320 1.00 0.00 N ATOM 0 H GLN A 356 -18.256 -6.187 -0.747 1.00 0.00 H new ATOM 0 HA GLN A 356 -18.968 -3.904 0.856 1.00 0.00 H new ATOM 0 HB2 GLN A 356 -17.024 -4.385 -0.933 1.00 0.00 H new ATOM 0 HB3 GLN A 356 -18.271 -4.039 -2.115 1.00 0.00 H new ATOM 0 HG2 GLN A 356 -18.617 -1.774 -0.932 1.00 0.00 H new ATOM 0 HG3 GLN A 356 -17.182 -2.129 0.010 1.00 0.00 H new ATOM 0 HE21 GLN A 356 -18.388 -2.182 -3.401 1.00 0.00 H new ATOM 0 HE22 GLN A 356 -16.865 -1.701 -4.156 1.00 0.00 H new ATOM 1434 N PHE A 357 -21.443 -4.523 0.202 1.00 0.00 N ATOM 1435 CA PHE A 357 -22.887 -4.296 0.112 1.00 0.00 C ATOM 1436 C PHE A 357 -23.616 -4.727 -1.167 1.00 0.00 C ATOM 1437 O PHE A 357 -24.420 -3.992 -1.734 1.00 0.00 O ATOM 1438 CB PHE A 357 -23.259 -2.845 0.534 1.00 0.00 C ATOM 1439 CG PHE A 357 -22.916 -2.654 1.984 1.00 0.00 C ATOM 1440 CD1 PHE A 357 -23.794 -3.193 2.895 1.00 0.00 C ATOM 1441 CD2 PHE A 357 -21.784 -2.002 2.438 1.00 0.00 C ATOM 1442 CE1 PHE A 357 -23.591 -3.056 4.252 1.00 0.00 C ATOM 1443 CE2 PHE A 357 -21.560 -1.878 3.798 1.00 0.00 C ATOM 1444 CZ PHE A 357 -22.470 -2.388 4.707 1.00 0.00 C ATOM 0 H PHE A 357 -21.224 -5.147 0.979 1.00 0.00 H new ATOM 0 HA PHE A 357 -23.279 -5.012 0.835 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.718 -2.124 -0.079 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -24.322 -2.667 0.372 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -24.659 -3.734 2.541 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -21.077 -1.591 1.733 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -24.302 -3.467 4.953 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -20.669 -1.380 4.152 1.00 0.00 H new ATOM 0 HZ PHE A 357 -22.305 -2.265 5.767 1.00 0.00 H new ATOM 1454 N ALA A 358 -23.397 -5.983 -1.636 1.00 0.00 N ATOM 1455 CA ALA A 358 -24.043 -6.564 -2.805 1.00 0.00 C ATOM 1456 C ALA A 358 -25.265 -7.370 -2.376 1.00 0.00 C ATOM 1457 O ALA A 358 -25.188 -8.568 -2.108 1.00 0.00 O ATOM 1458 CB ALA A 358 -23.044 -7.419 -3.616 1.00 0.00 C ATOM 0 H ALA A 358 -22.744 -6.625 -1.186 1.00 0.00 H new ATOM 0 HA ALA A 358 -24.382 -5.762 -3.461 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -23.549 -7.843 -4.484 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -22.215 -6.794 -3.948 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -22.662 -8.225 -2.989 1.00 0.00 H new ATOM 1464 N GLU A 359 -26.424 -6.657 -2.282 1.00 0.00 N ATOM 1465 CA GLU A 359 -27.751 -7.098 -1.850 1.00 0.00 C ATOM 1466 C GLU A 359 -27.920 -7.073 -0.320 1.00 0.00 C ATOM 1467 O GLU A 359 -27.058 -6.591 0.413 1.00 0.00 O ATOM 1468 CB GLU A 359 -28.271 -8.408 -2.516 1.00 0.00 C ATOM 1469 CG GLU A 359 -28.251 -8.378 -4.052 1.00 0.00 C ATOM 1470 CD GLU A 359 -29.024 -9.572 -4.611 1.00 0.00 C ATOM 1471 OE1 GLU A 359 -28.631 -10.730 -4.305 1.00 0.00 O ATOM 1472 OE2 GLU A 359 -30.018 -9.342 -5.353 1.00 0.00 O ATOM 0 H GLU A 359 -26.436 -5.669 -2.534 1.00 0.00 H new ATOM 0 HA GLU A 359 -28.425 -6.338 -2.245 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -27.664 -9.245 -2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -29.291 -8.595 -2.180 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -28.693 -7.449 -4.411 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -27.222 -8.401 -4.411 1.00 0.00 H new ATOM 1479 N THR A 360 -29.071 -7.569 0.199 1.00 0.00 N ATOM 1480 CA THR A 360 -29.386 -7.580 1.635 1.00 0.00 C ATOM 1481 C THR A 360 -30.010 -8.904 2.069 1.00 0.00 C ATOM 1482 O THR A 360 -30.286 -9.092 3.256 1.00 0.00 O ATOM 1483 CB THR A 360 -30.271 -6.388 2.042 1.00 0.00 C ATOM 1484 OG1 THR A 360 -30.457 -6.292 3.451 1.00 0.00 O ATOM 1485 CG2 THR A 360 -31.659 -6.428 1.371 1.00 0.00 C ATOM 0 H THR A 360 -29.807 -7.974 -0.379 1.00 0.00 H new ATOM 0 HA THR A 360 -28.438 -7.475 2.162 1.00 0.00 H new ATOM 0 HB THR A 360 -29.725 -5.510 1.695 1.00 0.00 H new ATOM 0 HG1 THR A 360 -30.478 -7.191 3.840 1.00 0.00 H new ATOM 0 HG21 THR A 360 -32.243 -5.565 1.692 1.00 0.00 H new ATOM 0 HG22 THR A 360 -31.540 -6.403 0.288 1.00 0.00 H new ATOM 0 HG23 THR A 360 -32.176 -7.343 1.659 1.00 0.00 H new ATOM 1493 N HIS A 361 -30.260 -9.793 1.092 1.00 0.00 N ATOM 1494 CA HIS A 361 -30.859 -11.101 1.087 1.00 0.00 C ATOM 1495 C HIS A 361 -30.943 -11.335 -0.441 1.00 0.00 C ATOM 1496 O HIS A 361 -30.468 -10.444 -1.212 1.00 0.00 O ATOM 1497 CB HIS A 361 -32.291 -11.234 1.695 1.00 0.00 C ATOM 1498 CG HIS A 361 -32.332 -11.784 3.100 1.00 0.00 C ATOM 1499 ND1 HIS A 361 -31.652 -11.222 4.151 1.00 0.00 N ATOM 1500 CD2 HIS A 361 -32.988 -12.860 3.622 1.00 0.00 C ATOM 1501 CE1 HIS A 361 -31.921 -11.968 5.249 1.00 0.00 C ATOM 1502 NE2 HIS A 361 -32.730 -12.977 4.980 1.00 0.00 N ATOM 1503 OXT HIS A 361 -31.477 -12.397 -0.841 1.00 0.00 O ATOM 0 H HIS A 361 -29.993 -9.547 0.139 1.00 0.00 H new ATOM 0 HA HIS A 361 -30.286 -11.796 1.701 1.00 0.00 H new ATOM 0 HB2 HIS A 361 -32.766 -10.253 1.690 1.00 0.00 H new ATOM 0 HB3 HIS A 361 -32.886 -11.880 1.049 1.00 0.00 H new ATOM 0 HD1 HIS A 361 -31.055 -10.396 4.113 1.00 0.00 H new ATOM 0 HD2 HIS A 361 -33.621 -13.528 3.056 1.00 0.00 H new ATOM 0 HE1 HIS A 361 -31.521 -11.762 6.231 1.00 0.00 H new TER 1511 HIS A 361