USER MOD reduce.3.24.130724 H: found=0, std=0, add=751, rem=0, adj=18 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= -0.552 K(o=-0.89,f=0.55) USER MOD Set 1.2: A 343 SER OG : rot 120:sc= -0.342 USER MOD Set 2.1: A 307 SER OG : rot -91:sc= 0.736 USER MOD Set 2.2: A 313 ASN : amide:sc= 0.663 K(o=1.4,f=-0.29) USER MOD Set 3.1: A 285 THR OG1 : rot -84:sc= 1.06 USER MOD Set 3.2: A 286 ASN : amide:sc= 0.856 K(o=1.9,f=-1) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 TYR OH : rot 180:sc= 0 USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 279 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0568) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 THR OG1 : rot -92:sc= 0.829 USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 292 CYS SG : rot 180:sc= -0.779 USER MOD Single : A 309 MET CE :methyl 153:sc= 0 (180deg=-0.065) USER MOD Single : A 312 THR OG1 : rot -170:sc= 0.476 USER MOD Single : A 314 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0228) USER MOD Single : A 315 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 317 HIS : no HD1:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 319 SER OG : rot 180:sc= 0.031 USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 331 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 347 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0107) USER MOD Single : A 348 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.27) USER MOD Single : A 349 CYS SG : rot -61:sc= -0.0787 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 ASN : amide:sc= 0.0596 K(o=0.06,f=-1.6!) USER MOD Single : A 355 GLN : amide:sc= 0.916 K(o=0.92,f=-5!) USER MOD Single : A 356 GLN : amide:sc= -0.0603 K(o=-0.06,f=-1.5!) USER MOD Single : A 360 THR OG1 : rot -42:sc= 0.977 USER MOD Single : A 361 HIS : no HE2:sc= 0.742 K(o=0.74,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 267 25.571 -11.106 6.813 1.00 0.00 N ATOM 2 CA TRP A 267 24.395 -10.189 6.966 1.00 0.00 C ATOM 3 C TRP A 267 23.232 -10.773 6.185 1.00 0.00 C ATOM 4 O TRP A 267 23.046 -11.985 6.197 1.00 0.00 O ATOM 5 CB TRP A 267 24.791 -8.729 6.555 1.00 0.00 C ATOM 6 CG TRP A 267 23.793 -7.623 6.915 1.00 0.00 C ATOM 7 CD1 TRP A 267 23.262 -7.310 8.137 1.00 0.00 C ATOM 8 CD2 TRP A 267 23.176 -6.727 5.966 1.00 0.00 C ATOM 9 NE1 TRP A 267 22.355 -6.284 8.007 1.00 0.00 N ATOM 10 CE2 TRP A 267 22.303 -5.906 6.684 1.00 0.00 C ATOM 11 CE3 TRP A 267 23.316 -6.596 4.608 1.00 0.00 C ATOM 12 CZ2 TRP A 267 21.573 -4.934 6.062 1.00 0.00 C ATOM 13 CZ3 TRP A 267 22.576 -5.610 3.982 1.00 0.00 C ATOM 14 CH2 TRP A 267 21.724 -4.790 4.698 1.00 0.00 C ATOM 0 HA TRP A 267 24.075 -10.112 8.005 1.00 0.00 H new ATOM 0 HB2 TRP A 267 25.747 -8.491 7.021 1.00 0.00 H new ATOM 0 HB3 TRP A 267 24.948 -8.709 5.477 1.00 0.00 H new ATOM 0 HD1 TRP A 267 23.517 -7.797 9.067 1.00 0.00 H new ATOM 0 HE1 TRP A 267 21.811 -5.872 8.765 1.00 0.00 H new ATOM 0 HE3 TRP A 267 23.979 -7.239 4.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 20.900 -4.299 6.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 22.665 -5.478 2.914 1.00 0.00 H new ATOM 0 HH2 TRP A 267 21.167 -4.023 4.181 1.00 0.00 H new ATOM 25 N VAL A 268 22.430 -9.933 5.485 1.00 0.00 N ATOM 26 CA VAL A 268 21.248 -10.290 4.703 1.00 0.00 C ATOM 27 C VAL A 268 21.599 -10.715 3.264 1.00 0.00 C ATOM 28 O VAL A 268 22.200 -9.951 2.514 1.00 0.00 O ATOM 29 CB VAL A 268 20.282 -9.092 4.693 1.00 0.00 C ATOM 30 CG1 VAL A 268 18.958 -9.413 3.976 1.00 0.00 C ATOM 31 CG2 VAL A 268 19.962 -8.659 6.140 1.00 0.00 C ATOM 0 H VAL A 268 22.613 -8.930 5.458 1.00 0.00 H new ATOM 0 HA VAL A 268 20.775 -11.153 5.171 1.00 0.00 H new ATOM 0 HB VAL A 268 20.781 -8.290 4.150 1.00 0.00 H new ATOM 0 HG11 VAL A 268 18.311 -8.536 3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 268 19.162 -9.690 2.942 1.00 0.00 H new ATOM 0 HG13 VAL A 268 18.462 -10.241 4.482 1.00 0.00 H new ATOM 0 HG21 VAL A 268 19.278 -7.811 6.123 1.00 0.00 H new ATOM 0 HG22 VAL A 268 19.498 -9.489 6.674 1.00 0.00 H new ATOM 0 HG23 VAL A 268 20.884 -8.372 6.646 1.00 0.00 H new ATOM 41 N ALA A 269 21.201 -11.956 2.846 1.00 0.00 N ATOM 42 CA ALA A 269 21.436 -12.521 1.509 1.00 0.00 C ATOM 43 C ALA A 269 20.212 -12.463 0.585 1.00 0.00 C ATOM 44 O ALA A 269 20.225 -12.924 -0.553 1.00 0.00 O ATOM 45 CB ALA A 269 21.957 -13.975 1.623 1.00 0.00 C ATOM 0 H ALA A 269 20.695 -12.596 3.458 1.00 0.00 H new ATOM 0 HA ALA A 269 22.194 -11.890 1.044 1.00 0.00 H new ATOM 0 HB1 ALA A 269 22.126 -14.380 0.625 1.00 0.00 H new ATOM 0 HB2 ALA A 269 22.893 -13.983 2.182 1.00 0.00 H new ATOM 0 HB3 ALA A 269 21.219 -14.586 2.142 1.00 0.00 H new ATOM 51 N ILE A 270 19.119 -11.858 1.094 1.00 0.00 N ATOM 52 CA ILE A 270 17.832 -11.636 0.424 1.00 0.00 C ATOM 53 C ILE A 270 17.500 -10.151 0.525 1.00 0.00 C ATOM 54 O ILE A 270 16.346 -9.733 0.583 1.00 0.00 O ATOM 55 CB ILE A 270 16.697 -12.480 1.016 1.00 0.00 C ATOM 56 CG1 ILE A 270 16.694 -12.419 2.563 1.00 0.00 C ATOM 57 CG2 ILE A 270 16.836 -13.925 0.488 1.00 0.00 C ATOM 58 CD1 ILE A 270 15.298 -12.594 3.169 1.00 0.00 C ATOM 0 H ILE A 270 19.117 -11.490 2.045 1.00 0.00 H new ATOM 0 HA ILE A 270 17.925 -11.947 -0.616 1.00 0.00 H new ATOM 0 HB ILE A 270 15.734 -12.078 0.701 1.00 0.00 H new ATOM 0 HG12 ILE A 270 17.352 -13.195 2.952 1.00 0.00 H new ATOM 0 HG13 ILE A 270 17.105 -11.462 2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 270 16.036 -14.541 0.899 1.00 0.00 H new ATOM 0 HG22 ILE A 270 16.770 -13.923 -0.600 1.00 0.00 H new ATOM 0 HG23 ILE A 270 17.800 -14.332 0.792 1.00 0.00 H new ATOM 0 HD11 ILE A 270 15.364 -12.541 4.256 1.00 0.00 H new ATOM 0 HD12 ILE A 270 14.642 -11.802 2.807 1.00 0.00 H new ATOM 0 HD13 ILE A 270 14.893 -13.563 2.876 1.00 0.00 H new ATOM 70 N ALA A 271 18.572 -9.322 0.580 1.00 0.00 N ATOM 71 CA ALA A 271 18.591 -7.871 0.750 1.00 0.00 C ATOM 72 C ALA A 271 17.964 -7.080 -0.392 1.00 0.00 C ATOM 73 O ALA A 271 18.435 -7.072 -1.530 1.00 0.00 O ATOM 74 CB ALA A 271 20.024 -7.352 1.023 1.00 0.00 C ATOM 0 H ALA A 271 19.518 -9.695 0.499 1.00 0.00 H new ATOM 0 HA ALA A 271 17.958 -7.696 1.620 1.00 0.00 H new ATOM 0 HB1 ALA A 271 20.002 -6.269 1.144 1.00 0.00 H new ATOM 0 HB2 ALA A 271 20.410 -7.811 1.933 1.00 0.00 H new ATOM 0 HB3 ALA A 271 20.670 -7.610 0.184 1.00 0.00 H new ATOM 80 N LYS A 272 16.838 -6.394 -0.085 1.00 0.00 N ATOM 81 CA LYS A 272 16.041 -5.652 -1.042 1.00 0.00 C ATOM 82 C LYS A 272 16.331 -4.152 -1.059 1.00 0.00 C ATOM 83 O LYS A 272 16.673 -3.565 -0.036 1.00 0.00 O ATOM 84 CB LYS A 272 14.541 -5.932 -0.769 1.00 0.00 C ATOM 85 CG LYS A 272 13.586 -5.444 -1.872 1.00 0.00 C ATOM 86 CD LYS A 272 12.159 -5.966 -1.671 1.00 0.00 C ATOM 87 CE LYS A 272 11.151 -5.355 -2.653 1.00 0.00 C ATOM 88 NZ LYS A 272 9.776 -5.827 -2.371 1.00 0.00 N ATOM 0 H LYS A 272 16.465 -6.351 0.863 1.00 0.00 H new ATOM 0 HA LYS A 272 16.316 -6.001 -2.037 1.00 0.00 H new ATOM 0 HB2 LYS A 272 14.404 -7.005 -0.637 1.00 0.00 H new ATOM 0 HB3 LYS A 272 14.262 -5.457 0.171 1.00 0.00 H new ATOM 0 HG2 LYS A 272 13.574 -4.354 -1.885 1.00 0.00 H new ATOM 0 HG3 LYS A 272 13.958 -5.770 -2.843 1.00 0.00 H new ATOM 0 HD2 LYS A 272 12.156 -7.050 -1.784 1.00 0.00 H new ATOM 0 HD3 LYS A 272 11.840 -5.751 -0.651 1.00 0.00 H new ATOM 0 HE2 LYS A 272 11.186 -4.268 -2.585 1.00 0.00 H new ATOM 0 HE3 LYS A 272 11.427 -5.620 -3.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 9.116 -5.398 -3.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 9.739 -6.863 -2.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 9.506 -5.552 -1.405 1.00 0.00 H new ATOM 102 N ARG A 273 16.157 -3.512 -2.246 1.00 0.00 N ATOM 103 CA ARG A 273 16.274 -2.077 -2.468 1.00 0.00 C ATOM 104 C ARG A 273 15.375 -1.698 -3.603 1.00 0.00 C ATOM 105 O ARG A 273 14.577 -0.761 -3.540 1.00 0.00 O ATOM 106 CB ARG A 273 17.751 -1.607 -2.608 1.00 0.00 C ATOM 107 CG ARG A 273 18.389 -0.885 -1.405 1.00 0.00 C ATOM 108 CD ARG A 273 17.590 0.332 -0.968 1.00 0.00 C ATOM 109 NE ARG A 273 17.585 1.361 -2.067 1.00 0.00 N ATOM 110 CZ ARG A 273 16.619 2.324 -2.190 1.00 0.00 C ATOM 111 NH1 ARG A 273 15.609 2.429 -1.278 1.00 0.00 N ATOM 112 NH2 ARG A 273 16.664 3.190 -3.245 1.00 0.00 N ATOM 0 H ARG A 273 15.922 -4.019 -3.099 1.00 0.00 H new ATOM 0 HA ARG A 273 15.935 -1.533 -1.587 1.00 0.00 H new ATOM 0 HB2 ARG A 273 18.361 -2.481 -2.837 1.00 0.00 H new ATOM 0 HB3 ARG A 273 17.811 -0.942 -3.469 1.00 0.00 H new ATOM 0 HG2 ARG A 273 18.472 -1.581 -0.570 1.00 0.00 H new ATOM 0 HG3 ARG A 273 19.402 -0.577 -1.665 1.00 0.00 H new ATOM 0 HD2 ARG A 273 16.568 0.040 -0.726 1.00 0.00 H new ATOM 0 HD3 ARG A 273 18.023 0.756 -0.062 1.00 0.00 H new ATOM 0 HE ARG A 273 18.339 1.340 -2.754 1.00 0.00 H new ATOM 0 HH11 ARG A 273 15.565 1.784 -0.489 1.00 0.00 H new ATOM 0 HH12 ARG A 273 14.898 3.152 -1.385 1.00 0.00 H new ATOM 0 HH21 ARG A 273 17.413 3.117 -3.934 1.00 0.00 H new ATOM 0 HH22 ARG A 273 15.949 3.910 -3.344 1.00 0.00 H new ATOM 126 N TYR A 274 15.453 -2.527 -4.662 1.00 0.00 N ATOM 127 CA TYR A 274 14.549 -2.530 -5.796 1.00 0.00 C ATOM 128 C TYR A 274 14.755 -1.377 -6.803 1.00 0.00 C ATOM 129 O TYR A 274 15.579 -0.494 -6.556 1.00 0.00 O ATOM 130 CB TYR A 274 13.061 -2.712 -5.274 1.00 0.00 C ATOM 131 CG TYR A 274 12.312 -3.881 -5.858 1.00 0.00 C ATOM 132 CD1 TYR A 274 12.926 -5.102 -6.093 1.00 0.00 C ATOM 133 CD2 TYR A 274 10.961 -3.756 -6.130 1.00 0.00 C ATOM 134 CE1 TYR A 274 12.223 -6.149 -6.647 1.00 0.00 C ATOM 135 CE2 TYR A 274 10.253 -4.806 -6.680 1.00 0.00 C ATOM 136 CZ TYR A 274 10.892 -5.998 -6.951 1.00 0.00 C ATOM 137 OH TYR A 274 10.201 -7.084 -7.517 1.00 0.00 O ATOM 0 H TYR A 274 16.182 -3.236 -4.740 1.00 0.00 H new ATOM 0 HA TYR A 274 14.794 -3.390 -6.419 1.00 0.00 H new ATOM 0 HB2 TYR A 274 13.085 -2.822 -4.190 1.00 0.00 H new ATOM 0 HB3 TYR A 274 12.504 -1.800 -5.490 1.00 0.00 H new ATOM 0 HD1 TYR A 274 13.967 -5.234 -5.839 1.00 0.00 H new ATOM 0 HD2 TYR A 274 10.455 -2.828 -5.910 1.00 0.00 H new ATOM 0 HE1 TYR A 274 12.718 -7.089 -6.842 1.00 0.00 H new ATOM 0 HE2 TYR A 274 9.201 -4.694 -6.898 1.00 0.00 H new ATOM 0 HH TYR A 274 9.268 -6.830 -7.677 1.00 0.00 H new ATOM 147 N PRO A 275 14.102 -1.364 -7.991 1.00 0.00 N ATOM 148 CA PRO A 275 14.037 -0.222 -8.919 1.00 0.00 C ATOM 149 C PRO A 275 13.364 1.031 -8.313 1.00 0.00 C ATOM 150 O PRO A 275 13.963 2.098 -8.421 1.00 0.00 O ATOM 151 CB PRO A 275 13.251 -0.773 -10.131 1.00 0.00 C ATOM 152 CG PRO A 275 13.446 -2.291 -10.075 1.00 0.00 C ATOM 153 CD PRO A 275 13.526 -2.572 -8.577 1.00 0.00 C ATOM 0 HA PRO A 275 15.033 0.134 -9.183 1.00 0.00 H new ATOM 0 HB2 PRO A 275 12.195 -0.508 -10.070 1.00 0.00 H new ATOM 0 HB3 PRO A 275 13.629 -0.361 -11.067 1.00 0.00 H new ATOM 0 HG2 PRO A 275 12.616 -2.822 -10.541 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.354 -2.601 -10.593 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.540 -2.779 -8.162 1.00 0.00 H new ATOM 0 HD3 PRO A 275 14.147 -3.444 -8.372 1.00 0.00 H new ATOM 161 N GLU A 276 12.164 0.875 -7.664 1.00 0.00 N ATOM 162 CA GLU A 276 11.367 1.878 -6.946 1.00 0.00 C ATOM 163 C GLU A 276 10.513 2.737 -7.868 1.00 0.00 C ATOM 164 O GLU A 276 11.003 3.285 -8.857 1.00 0.00 O ATOM 165 CB GLU A 276 12.208 2.709 -5.936 1.00 0.00 C ATOM 166 CG GLU A 276 11.412 3.532 -4.910 1.00 0.00 C ATOM 167 CD GLU A 276 12.362 4.125 -3.869 1.00 0.00 C ATOM 168 OE1 GLU A 276 13.006 3.328 -3.135 1.00 0.00 O ATOM 169 OE2 GLU A 276 12.445 5.379 -3.785 1.00 0.00 O ATOM 0 H GLU A 276 11.709 -0.038 -7.639 1.00 0.00 H new ATOM 0 HA GLU A 276 10.657 1.313 -6.341 1.00 0.00 H new ATOM 0 HB2 GLU A 276 12.865 2.028 -5.395 1.00 0.00 H new ATOM 0 HB3 GLU A 276 12.848 3.389 -6.499 1.00 0.00 H new ATOM 0 HG2 GLU A 276 10.868 4.330 -5.415 1.00 0.00 H new ATOM 0 HG3 GLU A 276 10.671 2.900 -4.421 1.00 0.00 H new ATOM 176 N GLY A 277 9.160 2.835 -7.609 1.00 0.00 N ATOM 177 CA GLY A 277 8.262 3.550 -8.537 1.00 0.00 C ATOM 178 C GLY A 277 7.603 2.628 -9.519 1.00 0.00 C ATOM 179 O GLY A 277 6.930 2.988 -10.479 1.00 0.00 O ATOM 0 H GLY A 277 8.700 2.437 -6.790 1.00 0.00 H new ATOM 0 HA2 GLY A 277 7.497 4.075 -7.965 1.00 0.00 H new ATOM 0 HA3 GLY A 277 8.831 4.306 -9.078 1.00 0.00 H new ATOM 183 N THR A 278 7.802 1.357 -9.164 1.00 0.00 N ATOM 184 CA THR A 278 7.285 0.095 -9.657 1.00 0.00 C ATOM 185 C THR A 278 6.142 -0.196 -8.707 1.00 0.00 C ATOM 186 O THR A 278 6.241 0.045 -7.502 1.00 0.00 O ATOM 187 CB THR A 278 8.301 -1.071 -9.678 1.00 0.00 C ATOM 188 OG1 THR A 278 9.026 -1.229 -8.457 1.00 0.00 O ATOM 189 CG2 THR A 278 9.340 -0.809 -10.784 1.00 0.00 C ATOM 0 H THR A 278 8.441 1.172 -8.391 1.00 0.00 H new ATOM 0 HA THR A 278 7.000 0.178 -10.706 1.00 0.00 H new ATOM 0 HB THR A 278 7.717 -1.976 -9.845 1.00 0.00 H new ATOM 0 HG1 THR A 278 9.647 -1.983 -8.540 1.00 0.00 H new ATOM 0 HG21 THR A 278 10.061 -1.626 -10.807 1.00 0.00 H new ATOM 0 HG22 THR A 278 8.836 -0.743 -11.748 1.00 0.00 H new ATOM 0 HG23 THR A 278 9.859 0.128 -10.581 1.00 0.00 H new ATOM 197 N LYS A 279 4.993 -0.678 -9.217 1.00 0.00 N ATOM 198 CA LYS A 279 3.810 -0.904 -8.407 1.00 0.00 C ATOM 199 C LYS A 279 3.555 -2.351 -8.112 1.00 0.00 C ATOM 200 O LYS A 279 3.950 -3.260 -8.835 1.00 0.00 O ATOM 201 CB LYS A 279 2.544 -0.264 -9.065 1.00 0.00 C ATOM 202 CG LYS A 279 2.155 -0.765 -10.474 1.00 0.00 C ATOM 203 CD LYS A 279 2.609 0.162 -11.614 1.00 0.00 C ATOM 204 CE LYS A 279 2.240 -0.353 -13.014 1.00 0.00 C ATOM 205 NZ LYS A 279 2.935 -1.624 -13.326 1.00 0.00 N ATOM 0 H LYS A 279 4.872 -0.917 -10.201 1.00 0.00 H new ATOM 0 HA LYS A 279 4.011 -0.416 -7.453 1.00 0.00 H new ATOM 0 HB2 LYS A 279 1.696 -0.431 -8.400 1.00 0.00 H new ATOM 0 HB3 LYS A 279 2.699 0.814 -9.120 1.00 0.00 H new ATOM 0 HG2 LYS A 279 2.587 -1.754 -10.629 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.072 -0.879 -10.522 1.00 0.00 H new ATOM 0 HD2 LYS A 279 2.163 1.146 -11.469 1.00 0.00 H new ATOM 0 HD3 LYS A 279 3.690 0.290 -11.557 1.00 0.00 H new ATOM 0 HE2 LYS A 279 1.162 -0.502 -13.075 1.00 0.00 H new ATOM 0 HE3 LYS A 279 2.501 0.398 -13.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 2.744 -1.891 -14.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 3.959 -1.502 -13.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 2.590 -2.373 -12.692 1.00 0.00 H new ATOM 219 N LEU A 280 2.862 -2.582 -6.982 1.00 0.00 N ATOM 220 CA LEU A 280 2.522 -3.965 -6.580 1.00 0.00 C ATOM 221 C LEU A 280 1.117 -4.008 -6.125 1.00 0.00 C ATOM 222 O LEU A 280 0.430 -3.019 -5.980 1.00 0.00 O ATOM 223 CB LEU A 280 3.432 -4.783 -5.575 1.00 0.00 C ATOM 224 CG LEU A 280 4.656 -4.158 -4.885 1.00 0.00 C ATOM 225 CD1 LEU A 280 5.853 -3.906 -5.814 1.00 0.00 C ATOM 226 CD2 LEU A 280 4.230 -2.971 -4.023 1.00 0.00 C ATOM 0 H LEU A 280 2.533 -1.855 -6.346 1.00 0.00 H new ATOM 0 HA LEU A 280 2.724 -4.502 -7.507 1.00 0.00 H new ATOM 0 HB2 LEU A 280 2.777 -5.146 -4.783 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.791 -5.658 -6.118 1.00 0.00 H new ATOM 0 HG LEU A 280 5.068 -4.903 -4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 280 6.670 -3.464 -5.243 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.182 -4.850 -6.247 1.00 0.00 H new ATOM 0 HD13 LEU A 280 5.557 -3.224 -6.612 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.107 -2.538 -3.541 1.00 0.00 H new ATOM 0 HD22 LEU A 280 3.753 -2.218 -4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 280 3.526 -3.308 -3.262 1.00 0.00 H new ATOM 238 N THR A 281 0.643 -5.220 -5.854 1.00 0.00 N ATOM 239 CA THR A 281 -0.655 -5.444 -5.233 1.00 0.00 C ATOM 240 C THR A 281 -0.396 -5.873 -3.791 1.00 0.00 C ATOM 241 O THR A 281 0.498 -6.673 -3.506 1.00 0.00 O ATOM 242 CB THR A 281 -1.456 -6.553 -5.951 1.00 0.00 C ATOM 243 OG1 THR A 281 -1.573 -6.279 -7.341 1.00 0.00 O ATOM 244 CG2 THR A 281 -2.891 -6.713 -5.410 1.00 0.00 C ATOM 0 H THR A 281 1.153 -6.079 -6.061 1.00 0.00 H new ATOM 0 HA THR A 281 -1.243 -4.528 -5.291 1.00 0.00 H new ATOM 0 HB THR A 281 -0.895 -7.469 -5.767 1.00 0.00 H new ATOM 0 HG1 THR A 281 -2.082 -6.996 -7.774 1.00 0.00 H new ATOM 0 HG21 THR A 281 -3.399 -7.507 -5.956 1.00 0.00 H new ATOM 0 HG22 THR A 281 -2.854 -6.967 -4.351 1.00 0.00 H new ATOM 0 HG23 THR A 281 -3.435 -5.778 -5.540 1.00 0.00 H new ATOM 252 N GLY A 282 -1.223 -5.332 -2.865 1.00 0.00 N ATOM 253 CA GLY A 282 -1.205 -5.697 -1.443 1.00 0.00 C ATOM 254 C GLY A 282 -2.570 -5.707 -0.864 1.00 0.00 C ATOM 255 O GLY A 282 -3.575 -5.372 -1.492 1.00 0.00 O ATOM 0 H GLY A 282 -1.923 -4.626 -3.093 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -0.752 -6.681 -1.325 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -0.581 -4.992 -0.894 1.00 0.00 H new ATOM 259 N ARG A 283 -2.619 -6.099 0.420 1.00 0.00 N ATOM 260 CA ARG A 283 -3.868 -6.183 1.173 1.00 0.00 C ATOM 261 C ARG A 283 -3.683 -5.416 2.458 1.00 0.00 C ATOM 262 O ARG A 283 -2.669 -5.538 3.133 1.00 0.00 O ATOM 263 CB ARG A 283 -4.283 -7.659 1.434 1.00 0.00 C ATOM 264 CG ARG A 283 -5.321 -8.130 0.406 1.00 0.00 C ATOM 265 CD ARG A 283 -5.896 -9.524 0.689 1.00 0.00 C ATOM 266 NE ARG A 283 -7.005 -9.768 -0.302 1.00 0.00 N ATOM 267 CZ ARG A 283 -8.072 -10.596 -0.073 1.00 0.00 C ATOM 268 NH1 ARG A 283 -8.171 -11.313 1.083 1.00 0.00 N ATOM 269 NH2 ARG A 283 -9.052 -10.699 -1.018 1.00 0.00 N ATOM 0 H ARG A 283 -1.794 -6.364 0.958 1.00 0.00 H new ATOM 0 HA ARG A 283 -4.682 -5.745 0.595 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.403 -8.301 1.388 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -4.694 -7.752 2.439 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -6.139 -7.411 0.376 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -4.862 -8.132 -0.583 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -5.121 -10.285 0.592 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -6.274 -9.582 1.710 1.00 0.00 H new ATOM 0 HE ARG A 283 -6.958 -9.286 -1.200 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -7.443 -11.237 1.794 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -8.973 -11.925 1.237 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -8.985 -10.163 -1.883 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -9.851 -11.312 -0.859 1.00 0.00 H new ATOM 283 N VAL A 284 -4.655 -4.544 2.793 1.00 0.00 N ATOM 284 CA VAL A 284 -4.580 -3.565 3.883 1.00 0.00 C ATOM 285 C VAL A 284 -4.918 -4.134 5.257 1.00 0.00 C ATOM 286 O VAL A 284 -5.956 -4.764 5.466 1.00 0.00 O ATOM 287 CB VAL A 284 -5.506 -2.366 3.596 1.00 0.00 C ATOM 288 CG1 VAL A 284 -5.128 -1.144 4.468 1.00 0.00 C ATOM 289 CG2 VAL A 284 -5.475 -1.960 2.102 1.00 0.00 C ATOM 0 H VAL A 284 -5.542 -4.505 2.291 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.537 -3.251 3.917 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.517 -2.686 3.848 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -5.799 -0.315 4.243 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.218 -1.407 5.522 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.101 -0.848 4.254 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.141 -1.112 1.942 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.459 -1.682 1.821 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -5.804 -2.800 1.490 1.00 0.00 H new ATOM 299 N THR A 285 -3.983 -3.894 6.206 1.00 0.00 N ATOM 300 CA THR A 285 -3.975 -4.424 7.568 1.00 0.00 C ATOM 301 C THR A 285 -4.298 -3.368 8.615 1.00 0.00 C ATOM 302 O THR A 285 -5.136 -3.596 9.483 1.00 0.00 O ATOM 303 CB THR A 285 -2.686 -5.252 7.868 1.00 0.00 C ATOM 304 OG1 THR A 285 -2.436 -5.610 9.231 1.00 0.00 O ATOM 305 CG2 THR A 285 -1.427 -4.545 7.357 1.00 0.00 C ATOM 0 H THR A 285 -3.179 -3.294 6.022 1.00 0.00 H new ATOM 0 HA THR A 285 -4.797 -5.136 7.638 1.00 0.00 H new ATOM 0 HB THR A 285 -2.900 -6.179 7.335 1.00 0.00 H new ATOM 0 HG1 THR A 285 -1.985 -4.868 9.687 1.00 0.00 H new ATOM 0 HG21 THR A 285 -0.551 -5.152 7.585 1.00 0.00 H new ATOM 0 HG22 THR A 285 -1.501 -4.404 6.279 1.00 0.00 H new ATOM 0 HG23 THR A 285 -1.332 -3.574 7.844 1.00 0.00 H new ATOM 313 N ASN A 286 -3.579 -2.210 8.629 1.00 0.00 N ATOM 314 CA ASN A 286 -3.702 -1.255 9.732 1.00 0.00 C ATOM 315 C ASN A 286 -3.861 0.142 9.219 1.00 0.00 C ATOM 316 O ASN A 286 -3.669 0.411 8.039 1.00 0.00 O ATOM 317 CB ASN A 286 -2.471 -1.291 10.688 1.00 0.00 C ATOM 318 CG ASN A 286 -2.095 -2.729 11.007 1.00 0.00 C ATOM 319 OD1 ASN A 286 -1.248 -3.331 10.341 1.00 0.00 O ATOM 320 ND2 ASN A 286 -2.764 -3.320 12.021 1.00 0.00 N ATOM 0 H ASN A 286 -2.925 -1.933 7.897 1.00 0.00 H new ATOM 0 HA ASN A 286 -4.589 -1.553 10.290 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -1.627 -0.781 10.224 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -2.701 -0.755 11.609 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -2.575 -4.294 12.257 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.458 -2.792 12.551 1.00 0.00 H new ATOM 327 N LEU A 287 -4.092 1.104 10.134 1.00 0.00 N ATOM 328 CA LEU A 287 -3.991 2.512 9.831 1.00 0.00 C ATOM 329 C LEU A 287 -2.935 3.077 10.730 1.00 0.00 C ATOM 330 O LEU A 287 -2.696 2.600 11.839 1.00 0.00 O ATOM 331 CB LEU A 287 -5.319 3.304 10.019 1.00 0.00 C ATOM 332 CG LEU A 287 -5.518 4.334 8.890 1.00 0.00 C ATOM 333 CD1 LEU A 287 -6.306 3.666 7.761 1.00 0.00 C ATOM 334 CD2 LEU A 287 -6.106 5.675 9.343 1.00 0.00 C ATOM 0 H LEU A 287 -4.353 0.908 11.100 1.00 0.00 H new ATOM 0 HA LEU A 287 -3.744 2.614 8.774 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -6.160 2.611 10.035 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -5.308 3.814 10.982 1.00 0.00 H new ATOM 0 HG LEU A 287 -4.536 4.627 8.519 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -6.457 4.380 6.951 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -5.749 2.806 7.388 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -7.273 3.335 8.139 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -6.210 6.336 8.482 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -7.084 5.509 9.794 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -5.442 6.135 10.075 1.00 0.00 H new ATOM 346 N THR A 288 -2.280 4.137 10.214 1.00 0.00 N ATOM 347 CA THR A 288 -1.257 4.918 10.908 1.00 0.00 C ATOM 348 C THR A 288 -1.850 6.301 11.144 1.00 0.00 C ATOM 349 O THR A 288 -2.950 6.604 10.692 1.00 0.00 O ATOM 350 CB THR A 288 0.091 4.990 10.169 1.00 0.00 C ATOM 351 OG1 THR A 288 0.253 3.910 9.258 1.00 0.00 O ATOM 352 CG2 THR A 288 1.257 4.914 11.171 1.00 0.00 C ATOM 0 H THR A 288 -2.461 4.478 9.270 1.00 0.00 H new ATOM 0 HA THR A 288 -1.007 4.424 11.847 1.00 0.00 H new ATOM 0 HB THR A 288 0.096 5.936 9.627 1.00 0.00 H new ATOM 0 HG1 THR A 288 0.709 3.168 9.708 1.00 0.00 H new ATOM 0 HG21 THR A 288 2.203 4.966 10.633 1.00 0.00 H new ATOM 0 HG22 THR A 288 1.191 5.748 11.870 1.00 0.00 H new ATOM 0 HG23 THR A 288 1.204 3.974 11.721 1.00 0.00 H new ATOM 360 N ASP A 289 -1.105 7.216 11.820 1.00 0.00 N ATOM 361 CA ASP A 289 -1.467 8.616 12.104 1.00 0.00 C ATOM 362 C ASP A 289 -1.455 9.521 10.858 1.00 0.00 C ATOM 363 O ASP A 289 -2.141 10.538 10.787 1.00 0.00 O ATOM 364 CB ASP A 289 -0.525 9.187 13.216 1.00 0.00 C ATOM 365 CG ASP A 289 -1.040 10.482 13.865 1.00 0.00 C ATOM 366 OD1 ASP A 289 -2.151 10.444 14.457 1.00 0.00 O ATOM 367 OD2 ASP A 289 -0.327 11.515 13.774 1.00 0.00 O ATOM 0 H ASP A 289 -0.189 6.976 12.198 1.00 0.00 H new ATOM 0 HA ASP A 289 -2.499 8.613 12.455 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -0.394 8.431 13.991 1.00 0.00 H new ATOM 0 HB3 ASP A 289 0.458 9.375 12.784 1.00 0.00 H new ATOM 372 N TYR A 290 -0.673 9.123 9.826 1.00 0.00 N ATOM 373 CA TYR A 290 -0.607 9.783 8.543 1.00 0.00 C ATOM 374 C TYR A 290 -0.249 8.775 7.492 1.00 0.00 C ATOM 375 O TYR A 290 0.517 8.987 6.554 1.00 0.00 O ATOM 376 CB TYR A 290 0.260 11.087 8.498 1.00 0.00 C ATOM 377 CG TYR A 290 1.606 10.913 9.166 1.00 0.00 C ATOM 378 CD1 TYR A 290 1.735 11.134 10.525 1.00 0.00 C ATOM 379 CD2 TYR A 290 2.727 10.533 8.448 1.00 0.00 C ATOM 380 CE1 TYR A 290 2.955 11.002 11.153 1.00 0.00 C ATOM 381 CE2 TYR A 290 3.956 10.402 9.072 1.00 0.00 C ATOM 382 CZ TYR A 290 4.068 10.646 10.427 1.00 0.00 C ATOM 383 OH TYR A 290 5.303 10.530 11.095 1.00 0.00 O ATOM 0 H TYR A 290 -0.062 8.309 9.886 1.00 0.00 H new ATOM 0 HA TYR A 290 -1.601 10.178 8.332 1.00 0.00 H new ATOM 0 HB2 TYR A 290 0.409 11.384 7.460 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -0.282 11.897 8.987 1.00 0.00 H new ATOM 0 HD1 TYR A 290 0.867 11.414 11.103 1.00 0.00 H new ATOM 0 HD2 TYR A 290 2.642 10.337 7.389 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.037 11.178 12.215 1.00 0.00 H new ATOM 0 HE2 TYR A 290 4.825 10.110 8.501 1.00 0.00 H new ATOM 0 HH TYR A 290 5.998 10.271 10.455 1.00 0.00 H new ATOM 393 N GLY A 291 -0.932 7.627 7.578 1.00 0.00 N ATOM 394 CA GLY A 291 -0.881 6.705 6.469 1.00 0.00 C ATOM 395 C GLY A 291 -1.702 5.546 6.847 1.00 0.00 C ATOM 396 O GLY A 291 -2.463 5.578 7.811 1.00 0.00 O ATOM 0 H GLY A 291 -1.500 7.334 8.373 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -1.263 7.170 5.561 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.146 6.402 6.264 1.00 0.00 H new ATOM 400 N CYS A 292 -1.532 4.461 6.100 1.00 0.00 N ATOM 401 CA CYS A 292 -2.142 3.178 6.391 1.00 0.00 C ATOM 402 C CYS A 292 -1.186 2.080 6.031 1.00 0.00 C ATOM 403 O CYS A 292 -0.339 2.249 5.156 1.00 0.00 O ATOM 404 CB CYS A 292 -3.572 3.014 5.816 1.00 0.00 C ATOM 405 SG CYS A 292 -3.772 3.330 4.035 1.00 0.00 S ATOM 0 H CYS A 292 -0.954 4.453 5.260 1.00 0.00 H new ATOM 0 HA CYS A 292 -2.321 3.116 7.464 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -3.908 1.998 6.022 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -4.237 3.686 6.359 1.00 0.00 H new ATOM 0 HG CYS A 292 -5.015 3.152 3.700 1.00 0.00 H new ATOM 411 N PHE A 293 -1.270 0.916 6.732 1.00 0.00 N ATOM 412 CA PHE A 293 -0.300 -0.163 6.499 1.00 0.00 C ATOM 413 C PHE A 293 -0.907 -1.203 5.593 1.00 0.00 C ATOM 414 O PHE A 293 -1.976 -1.757 5.877 1.00 0.00 O ATOM 415 CB PHE A 293 0.271 -0.819 7.786 1.00 0.00 C ATOM 416 CG PHE A 293 1.248 0.092 8.492 1.00 0.00 C ATOM 417 CD1 PHE A 293 2.500 0.323 7.941 1.00 0.00 C ATOM 418 CD2 PHE A 293 0.971 0.636 9.735 1.00 0.00 C ATOM 419 CE1 PHE A 293 3.452 1.054 8.621 1.00 0.00 C ATOM 420 CE2 PHE A 293 1.926 1.362 10.421 1.00 0.00 C ATOM 421 CZ PHE A 293 3.170 1.574 9.866 1.00 0.00 C ATOM 0 H PHE A 293 -1.978 0.715 7.438 1.00 0.00 H new ATOM 0 HA PHE A 293 0.561 0.305 6.021 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -0.548 -1.068 8.461 1.00 0.00 H new ATOM 0 HB3 PHE A 293 0.767 -1.755 7.528 1.00 0.00 H new ATOM 0 HD1 PHE A 293 2.733 -0.076 6.965 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -0.005 0.491 10.174 1.00 0.00 H new ATOM 0 HE1 PHE A 293 4.422 1.220 8.176 1.00 0.00 H new ATOM 0 HE2 PHE A 293 1.697 1.765 11.396 1.00 0.00 H new ATOM 0 HZ PHE A 293 3.916 2.142 10.401 1.00 0.00 H new ATOM 431 N VAL A 294 -0.189 -1.473 4.468 1.00 0.00 N ATOM 432 CA VAL A 294 -0.588 -2.401 3.429 1.00 0.00 C ATOM 433 C VAL A 294 0.333 -3.562 3.533 1.00 0.00 C ATOM 434 O VAL A 294 1.538 -3.404 3.589 1.00 0.00 O ATOM 435 CB VAL A 294 -0.520 -1.739 2.050 1.00 0.00 C ATOM 436 CG1 VAL A 294 -0.334 -2.717 0.866 1.00 0.00 C ATOM 437 CG2 VAL A 294 -1.875 -1.041 1.875 1.00 0.00 C ATOM 0 H VAL A 294 0.707 -1.026 4.275 1.00 0.00 H new ATOM 0 HA VAL A 294 -1.622 -2.722 3.554 1.00 0.00 H new ATOM 0 HB VAL A 294 0.350 -1.082 2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -0.297 -2.155 -0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 294 0.597 -3.270 0.994 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -1.170 -3.416 0.836 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -1.905 -0.541 0.907 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -2.674 -1.780 1.926 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -2.010 -0.305 2.667 1.00 0.00 H new ATOM 447 N GLU A 295 -0.183 -4.790 3.538 1.00 0.00 N ATOM 448 CA GLU A 295 0.692 -5.957 3.581 1.00 0.00 C ATOM 449 C GLU A 295 0.904 -6.616 2.218 1.00 0.00 C ATOM 450 O GLU A 295 -0.033 -7.063 1.559 1.00 0.00 O ATOM 451 CB GLU A 295 0.217 -6.944 4.663 1.00 0.00 C ATOM 452 CG GLU A 295 1.174 -8.133 4.834 1.00 0.00 C ATOM 453 CD GLU A 295 0.976 -8.812 6.186 1.00 0.00 C ATOM 454 OE1 GLU A 295 1.234 -8.149 7.226 1.00 0.00 O ATOM 455 OE2 GLU A 295 0.569 -10.005 6.197 1.00 0.00 O ATOM 0 H GLU A 295 -1.181 -4.999 3.513 1.00 0.00 H new ATOM 0 HA GLU A 295 1.685 -5.606 3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 295 0.122 -6.419 5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -0.775 -7.314 4.403 1.00 0.00 H new ATOM 0 HG2 GLU A 295 1.008 -8.855 4.034 1.00 0.00 H new ATOM 0 HG3 GLU A 295 2.205 -7.789 4.744 1.00 0.00 H new ATOM 462 N ILE A 296 2.191 -6.720 1.775 1.00 0.00 N ATOM 463 CA ILE A 296 2.576 -7.402 0.510 1.00 0.00 C ATOM 464 C ILE A 296 2.845 -8.895 0.739 1.00 0.00 C ATOM 465 O ILE A 296 3.931 -9.408 0.462 1.00 0.00 O ATOM 466 CB ILE A 296 3.789 -6.771 -0.189 1.00 0.00 C ATOM 467 CG1 ILE A 296 3.690 -5.232 -0.201 1.00 0.00 C ATOM 468 CG2 ILE A 296 3.922 -7.305 -1.644 1.00 0.00 C ATOM 469 CD1 ILE A 296 2.496 -4.701 -1.001 1.00 0.00 C ATOM 0 H ILE A 296 2.985 -6.334 2.285 1.00 0.00 H new ATOM 0 HA ILE A 296 1.718 -7.276 -0.151 1.00 0.00 H new ATOM 0 HB ILE A 296 4.678 -7.053 0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 296 3.618 -4.873 0.826 1.00 0.00 H new ATOM 0 HG13 ILE A 296 4.609 -4.820 -0.619 1.00 0.00 H new ATOM 0 HG21 ILE A 296 4.787 -6.846 -2.122 1.00 0.00 H new ATOM 0 HG22 ILE A 296 4.050 -8.387 -1.624 1.00 0.00 H new ATOM 0 HG23 ILE A 296 3.022 -7.056 -2.207 1.00 0.00 H new ATOM 0 HD11 ILE A 296 2.490 -3.612 -0.966 1.00 0.00 H new ATOM 0 HD12 ILE A 296 2.577 -5.030 -2.037 1.00 0.00 H new ATOM 0 HD13 ILE A 296 1.571 -5.083 -0.570 1.00 0.00 H new ATOM 481 N GLU A 297 1.833 -9.624 1.296 1.00 0.00 N ATOM 482 CA GLU A 297 1.873 -11.032 1.733 1.00 0.00 C ATOM 483 C GLU A 297 2.580 -11.138 3.066 1.00 0.00 C ATOM 484 O GLU A 297 3.171 -10.184 3.565 1.00 0.00 O ATOM 485 CB GLU A 297 2.396 -12.061 0.683 1.00 0.00 C ATOM 486 CG GLU A 297 1.535 -12.085 -0.596 1.00 0.00 C ATOM 487 CD GLU A 297 2.100 -13.107 -1.581 1.00 0.00 C ATOM 488 OE1 GLU A 297 2.111 -14.320 -1.239 1.00 0.00 O ATOM 489 OE2 GLU A 297 2.527 -12.688 -2.691 1.00 0.00 O ATOM 0 H GLU A 297 0.916 -9.208 1.457 1.00 0.00 H new ATOM 0 HA GLU A 297 0.832 -11.334 1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 297 3.425 -11.817 0.420 1.00 0.00 H new ATOM 0 HB3 GLU A 297 2.408 -13.056 1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 297 0.504 -12.338 -0.347 1.00 0.00 H new ATOM 0 HG3 GLU A 297 1.519 -11.096 -1.053 1.00 0.00 H new ATOM 496 N GLU A 298 2.537 -12.313 3.725 1.00 0.00 N ATOM 497 CA GLU A 298 3.197 -12.476 5.022 1.00 0.00 C ATOM 498 C GLU A 298 4.758 -12.424 4.985 1.00 0.00 C ATOM 499 O GLU A 298 5.421 -13.236 4.343 1.00 0.00 O ATOM 500 CB GLU A 298 2.678 -13.749 5.767 1.00 0.00 C ATOM 501 CG GLU A 298 2.996 -15.141 5.166 1.00 0.00 C ATOM 502 CD GLU A 298 2.311 -15.367 3.817 1.00 0.00 C ATOM 503 OE1 GLU A 298 1.051 -15.350 3.781 1.00 0.00 O ATOM 504 OE2 GLU A 298 3.038 -15.558 2.805 1.00 0.00 O ATOM 0 H GLU A 298 2.059 -13.146 3.382 1.00 0.00 H new ATOM 0 HA GLU A 298 2.911 -11.593 5.593 1.00 0.00 H new ATOM 0 HB2 GLU A 298 3.079 -13.726 6.780 1.00 0.00 H new ATOM 0 HB3 GLU A 298 1.595 -13.665 5.851 1.00 0.00 H new ATOM 0 HG2 GLU A 298 4.074 -15.243 5.044 1.00 0.00 H new ATOM 0 HG3 GLU A 298 2.680 -15.916 5.865 1.00 0.00 H new ATOM 511 N GLY A 299 5.362 -11.436 5.712 1.00 0.00 N ATOM 512 CA GLY A 299 6.794 -11.190 5.843 1.00 0.00 C ATOM 513 C GLY A 299 7.262 -9.874 5.310 1.00 0.00 C ATOM 514 O GLY A 299 8.215 -9.269 5.792 1.00 0.00 O ATOM 0 H GLY A 299 4.812 -10.763 6.245 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.063 -11.254 6.897 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.332 -11.985 5.328 1.00 0.00 H new ATOM 518 N VAL A 300 6.580 -9.411 4.270 1.00 0.00 N ATOM 519 CA VAL A 300 6.840 -8.148 3.561 1.00 0.00 C ATOM 520 C VAL A 300 5.636 -7.231 3.701 1.00 0.00 C ATOM 521 O VAL A 300 4.504 -7.598 3.411 1.00 0.00 O ATOM 522 CB VAL A 300 7.304 -8.347 2.106 1.00 0.00 C ATOM 523 CG1 VAL A 300 7.484 -7.012 1.346 1.00 0.00 C ATOM 524 CG2 VAL A 300 8.675 -9.069 2.116 1.00 0.00 C ATOM 0 H VAL A 300 5.792 -9.924 3.873 1.00 0.00 H new ATOM 0 HA VAL A 300 7.691 -7.658 4.034 1.00 0.00 H new ATOM 0 HB VAL A 300 6.533 -8.927 1.599 1.00 0.00 H new ATOM 0 HG11 VAL A 300 7.812 -7.215 0.327 1.00 0.00 H new ATOM 0 HG12 VAL A 300 6.535 -6.476 1.322 1.00 0.00 H new ATOM 0 HG13 VAL A 300 8.232 -6.403 1.853 1.00 0.00 H new ATOM 0 HG21 VAL A 300 9.016 -9.217 1.091 1.00 0.00 H new ATOM 0 HG22 VAL A 300 9.402 -8.462 2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 300 8.573 -10.037 2.607 1.00 0.00 H new ATOM 534 N GLU A 301 5.815 -5.967 4.136 1.00 0.00 N ATOM 535 CA GLU A 301 4.704 -5.061 4.286 1.00 0.00 C ATOM 536 C GLU A 301 5.182 -3.712 3.850 1.00 0.00 C ATOM 537 O GLU A 301 6.375 -3.393 3.847 1.00 0.00 O ATOM 538 CB GLU A 301 4.097 -5.048 5.726 1.00 0.00 C ATOM 539 CG GLU A 301 5.100 -4.770 6.860 1.00 0.00 C ATOM 540 CD GLU A 301 4.363 -4.801 8.199 1.00 0.00 C ATOM 541 OE1 GLU A 301 3.468 -3.937 8.403 1.00 0.00 O ATOM 542 OE2 GLU A 301 4.684 -5.689 9.033 1.00 0.00 O ATOM 0 H GLU A 301 6.722 -5.570 4.383 1.00 0.00 H new ATOM 0 HA GLU A 301 3.873 -5.394 3.664 1.00 0.00 H new ATOM 0 HB2 GLU A 301 3.312 -4.293 5.765 1.00 0.00 H new ATOM 0 HB3 GLU A 301 3.622 -6.012 5.911 1.00 0.00 H new ATOM 0 HG2 GLU A 301 5.894 -5.516 6.851 1.00 0.00 H new ATOM 0 HG3 GLU A 301 5.573 -3.799 6.714 1.00 0.00 H new ATOM 549 N GLY A 302 4.186 -2.875 3.499 1.00 0.00 N ATOM 550 CA GLY A 302 4.395 -1.456 3.205 1.00 0.00 C ATOM 551 C GLY A 302 3.450 -0.547 3.923 1.00 0.00 C ATOM 552 O GLY A 302 2.526 -0.939 4.621 1.00 0.00 O ATOM 0 H GLY A 302 3.214 -3.171 3.413 1.00 0.00 H new ATOM 0 HA2 GLY A 302 5.417 -1.186 3.471 1.00 0.00 H new ATOM 0 HA3 GLY A 302 4.292 -1.298 2.131 1.00 0.00 H new ATOM 556 N LEU A 303 3.734 0.755 3.769 1.00 0.00 N ATOM 557 CA LEU A 303 3.003 1.882 4.357 1.00 0.00 C ATOM 558 C LEU A 303 2.534 2.735 3.247 1.00 0.00 C ATOM 559 O LEU A 303 3.353 3.302 2.523 1.00 0.00 O ATOM 560 CB LEU A 303 3.907 2.849 5.215 1.00 0.00 C ATOM 561 CG LEU A 303 3.442 4.336 5.464 1.00 0.00 C ATOM 562 CD1 LEU A 303 2.162 4.393 6.304 1.00 0.00 C ATOM 563 CD2 LEU A 303 4.536 5.124 6.217 1.00 0.00 C ATOM 0 H LEU A 303 4.522 1.064 3.200 1.00 0.00 H new ATOM 0 HA LEU A 303 2.226 1.447 4.985 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.047 2.384 6.191 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.886 2.889 4.737 1.00 0.00 H new ATOM 0 HG LEU A 303 3.255 4.777 4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 303 1.872 5.433 6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 303 1.362 3.865 5.785 1.00 0.00 H new ATOM 0 HD13 LEU A 303 2.340 3.922 7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 303 4.199 6.148 6.381 1.00 0.00 H new ATOM 0 HD22 LEU A 303 4.731 4.648 7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 303 5.451 5.133 5.624 1.00 0.00 H new ATOM 575 N VAL A 304 1.200 2.937 3.155 1.00 0.00 N ATOM 576 CA VAL A 304 0.598 3.849 2.195 1.00 0.00 C ATOM 577 C VAL A 304 0.577 5.212 2.787 1.00 0.00 C ATOM 578 O VAL A 304 -0.136 5.464 3.756 1.00 0.00 O ATOM 579 CB VAL A 304 -0.813 3.489 1.764 1.00 0.00 C ATOM 580 CG1 VAL A 304 -1.406 4.562 0.801 1.00 0.00 C ATOM 581 CG2 VAL A 304 -0.753 2.089 1.143 1.00 0.00 C ATOM 0 H VAL A 304 0.522 2.464 3.752 1.00 0.00 H new ATOM 0 HA VAL A 304 1.212 3.787 1.297 1.00 0.00 H new ATOM 0 HB VAL A 304 -1.491 3.475 2.617 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -2.417 4.273 0.512 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -1.435 5.528 1.306 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -0.782 4.637 -0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.750 1.792 0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -0.081 2.100 0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -0.385 1.378 1.883 1.00 0.00 H new ATOM 591 N HIS A 305 1.364 6.146 2.203 1.00 0.00 N ATOM 592 CA HIS A 305 1.412 7.534 2.698 1.00 0.00 C ATOM 593 C HIS A 305 0.124 8.302 2.365 1.00 0.00 C ATOM 594 O HIS A 305 -0.181 8.488 1.197 1.00 0.00 O ATOM 595 CB HIS A 305 2.635 8.258 2.095 1.00 0.00 C ATOM 596 CG HIS A 305 3.891 8.006 2.857 1.00 0.00 C ATOM 597 ND1 HIS A 305 4.618 6.841 2.792 1.00 0.00 N ATOM 598 CD2 HIS A 305 4.537 8.805 3.747 1.00 0.00 C ATOM 599 CE1 HIS A 305 5.670 6.992 3.640 1.00 0.00 C ATOM 600 NE2 HIS A 305 5.654 8.165 4.244 1.00 0.00 N ATOM 0 H HIS A 305 1.965 5.963 1.400 1.00 0.00 H new ATOM 0 HA HIS A 305 1.503 7.502 3.784 1.00 0.00 H new ATOM 0 HB2 HIS A 305 2.771 7.934 1.063 1.00 0.00 H new ATOM 0 HB3 HIS A 305 2.440 9.330 2.069 1.00 0.00 H new ATOM 0 HD2 HIS A 305 4.221 9.799 4.026 1.00 0.00 H new ATOM 0 HE1 HIS A 305 6.429 6.241 3.800 1.00 0.00 H new ATOM 0 HE2 HIS A 305 6.321 8.521 4.928 1.00 0.00 H new ATOM 608 N VAL A 306 -0.681 8.745 3.378 1.00 0.00 N ATOM 609 CA VAL A 306 -2.009 9.407 3.329 1.00 0.00 C ATOM 610 C VAL A 306 -2.388 10.310 2.135 1.00 0.00 C ATOM 611 O VAL A 306 -3.467 10.182 1.569 1.00 0.00 O ATOM 612 CB VAL A 306 -2.298 10.065 4.681 1.00 0.00 C ATOM 613 CG1 VAL A 306 -1.207 11.091 5.013 1.00 0.00 C ATOM 614 CG2 VAL A 306 -3.696 10.698 4.796 1.00 0.00 C ATOM 0 H VAL A 306 -0.378 8.632 4.345 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.682 8.576 3.120 1.00 0.00 H new ATOM 0 HB VAL A 306 -2.288 9.259 5.415 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -1.423 11.553 5.977 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -0.239 10.591 5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.183 11.859 4.240 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -3.815 11.140 5.785 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.809 11.472 4.036 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.456 9.931 4.648 1.00 0.00 H new ATOM 624 N SER A 307 -1.470 11.207 1.688 1.00 0.00 N ATOM 625 CA SER A 307 -1.643 12.079 0.512 1.00 0.00 C ATOM 626 C SER A 307 -1.120 11.473 -0.793 1.00 0.00 C ATOM 627 O SER A 307 -1.246 12.081 -1.854 1.00 0.00 O ATOM 628 CB SER A 307 -1.034 13.502 0.685 1.00 0.00 C ATOM 629 OG SER A 307 -1.906 14.325 1.454 1.00 0.00 O ATOM 0 H SER A 307 -0.571 11.341 2.151 1.00 0.00 H new ATOM 0 HA SER A 307 -2.727 12.173 0.440 1.00 0.00 H new ATOM 0 HB2 SER A 307 -0.063 13.432 1.176 1.00 0.00 H new ATOM 0 HB3 SER A 307 -0.865 13.954 -0.293 1.00 0.00 H new ATOM 0 HG SER A 307 -2.519 14.801 0.856 1.00 0.00 H new ATOM 635 N GLU A 308 -0.550 10.240 -0.774 1.00 0.00 N ATOM 636 CA GLU A 308 -0.067 9.506 -1.936 1.00 0.00 C ATOM 637 C GLU A 308 -1.091 8.451 -2.342 1.00 0.00 C ATOM 638 O GLU A 308 -0.831 7.259 -2.256 1.00 0.00 O ATOM 639 CB GLU A 308 1.282 8.773 -1.643 1.00 0.00 C ATOM 640 CG GLU A 308 2.430 9.710 -1.222 1.00 0.00 C ATOM 641 CD GLU A 308 2.751 10.701 -2.338 1.00 0.00 C ATOM 642 OE1 GLU A 308 3.165 10.244 -3.437 1.00 0.00 O ATOM 643 OE2 GLU A 308 2.589 11.929 -2.107 1.00 0.00 O ATOM 0 H GLU A 308 -0.417 9.723 0.095 1.00 0.00 H new ATOM 0 HA GLU A 308 0.088 10.234 -2.733 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.120 8.038 -0.854 1.00 0.00 H new ATOM 0 HB3 GLU A 308 1.585 8.223 -2.534 1.00 0.00 H new ATOM 0 HG2 GLU A 308 2.152 10.250 -0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 308 3.317 9.123 -0.983 1.00 0.00 H new ATOM 650 N MET A 309 -2.300 8.848 -2.796 1.00 0.00 N ATOM 651 CA MET A 309 -3.348 7.935 -3.232 1.00 0.00 C ATOM 652 C MET A 309 -3.672 8.081 -4.718 1.00 0.00 C ATOM 653 O MET A 309 -4.429 7.279 -5.256 1.00 0.00 O ATOM 654 CB MET A 309 -4.578 8.161 -2.307 1.00 0.00 C ATOM 655 CG MET A 309 -5.971 7.702 -2.799 1.00 0.00 C ATOM 656 SD MET A 309 -7.278 7.926 -1.551 1.00 0.00 S ATOM 657 CE MET A 309 -8.700 7.746 -2.667 1.00 0.00 C ATOM 0 H MET A 309 -2.567 9.830 -2.866 1.00 0.00 H new ATOM 0 HA MET A 309 -3.011 6.903 -3.138 1.00 0.00 H new ATOM 0 HB2 MET A 309 -4.378 7.656 -1.362 1.00 0.00 H new ATOM 0 HB3 MET A 309 -4.638 9.228 -2.092 1.00 0.00 H new ATOM 0 HG2 MET A 309 -6.235 8.260 -3.697 1.00 0.00 H new ATOM 0 HG3 MET A 309 -5.922 6.650 -3.081 1.00 0.00 H new ATOM 0 HE1 MET A 309 -9.558 7.376 -2.106 1.00 0.00 H new ATOM 0 HE2 MET A 309 -8.943 8.714 -3.105 1.00 0.00 H new ATOM 0 HE3 MET A 309 -8.453 7.040 -3.460 1.00 0.00 H new ATOM 667 N ASP A 310 -3.142 9.142 -5.399 1.00 0.00 N ATOM 668 CA ASP A 310 -3.396 9.560 -6.784 1.00 0.00 C ATOM 669 C ASP A 310 -4.453 10.661 -6.730 1.00 0.00 C ATOM 670 O ASP A 310 -4.150 11.852 -6.658 1.00 0.00 O ATOM 671 CB ASP A 310 -3.736 8.419 -7.813 1.00 0.00 C ATOM 672 CG ASP A 310 -3.613 8.832 -9.288 1.00 0.00 C ATOM 673 OD1 ASP A 310 -4.485 9.598 -9.778 1.00 0.00 O ATOM 674 OD2 ASP A 310 -2.642 8.368 -9.946 1.00 0.00 O ATOM 0 H ASP A 310 -2.476 9.766 -4.944 1.00 0.00 H new ATOM 0 HA ASP A 310 -2.457 9.929 -7.198 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -3.074 7.573 -7.630 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -4.753 8.073 -7.629 1.00 0.00 H new ATOM 679 N TRP A 311 -5.756 10.267 -6.701 1.00 0.00 N ATOM 680 CA TRP A 311 -6.877 11.189 -6.553 1.00 0.00 C ATOM 681 C TRP A 311 -7.228 11.358 -5.077 1.00 0.00 C ATOM 682 O TRP A 311 -8.089 10.681 -4.520 1.00 0.00 O ATOM 683 CB TRP A 311 -8.143 10.753 -7.338 1.00 0.00 C ATOM 684 CG TRP A 311 -7.923 10.460 -8.820 1.00 0.00 C ATOM 685 CD1 TRP A 311 -7.976 11.308 -9.892 1.00 0.00 C ATOM 686 CD2 TRP A 311 -7.657 9.147 -9.357 1.00 0.00 C ATOM 687 NE1 TRP A 311 -7.777 10.606 -11.065 1.00 0.00 N ATOM 688 CE2 TRP A 311 -7.579 9.276 -10.745 1.00 0.00 C ATOM 689 CE3 TRP A 311 -7.496 7.929 -8.748 1.00 0.00 C ATOM 690 CZ2 TRP A 311 -7.350 8.186 -11.538 1.00 0.00 C ATOM 691 CZ3 TRP A 311 -7.254 6.835 -9.546 1.00 0.00 C ATOM 692 CH2 TRP A 311 -7.189 6.963 -10.913 1.00 0.00 C ATOM 0 H TRP A 311 -6.041 9.291 -6.781 1.00 0.00 H new ATOM 0 HA TRP A 311 -6.549 12.138 -6.978 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -8.554 9.861 -6.865 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -8.895 11.537 -7.247 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -8.148 12.372 -9.830 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -7.776 11.001 -12.005 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.557 7.832 -7.674 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -7.297 8.277 -12.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -7.113 5.865 -9.093 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.007 6.085 -11.515 1.00 0.00 H new ATOM 703 N THR A 312 -6.552 12.297 -4.394 1.00 0.00 N ATOM 704 CA THR A 312 -6.789 12.576 -2.979 1.00 0.00 C ATOM 705 C THR A 312 -6.638 14.060 -2.754 1.00 0.00 C ATOM 706 O THR A 312 -6.689 14.862 -3.686 1.00 0.00 O ATOM 707 CB THR A 312 -5.999 11.678 -2.007 1.00 0.00 C ATOM 708 OG1 THR A 312 -6.424 11.777 -0.642 1.00 0.00 O ATOM 709 CG2 THR A 312 -4.484 11.918 -2.082 1.00 0.00 C ATOM 0 H THR A 312 -5.828 12.880 -4.813 1.00 0.00 H new ATOM 0 HA THR A 312 -7.813 12.298 -2.730 1.00 0.00 H new ATOM 0 HB THR A 312 -6.221 10.667 -2.349 1.00 0.00 H new ATOM 0 HG1 THR A 312 -5.785 11.308 -0.066 1.00 0.00 H new ATOM 0 HG21 THR A 312 -3.976 11.260 -1.377 1.00 0.00 H new ATOM 0 HG22 THR A 312 -4.132 11.709 -3.092 1.00 0.00 H new ATOM 0 HG23 THR A 312 -4.267 12.956 -1.830 1.00 0.00 H new ATOM 717 N ASN A 313 -6.536 14.464 -1.464 1.00 0.00 N ATOM 718 CA ASN A 313 -6.489 15.813 -0.896 1.00 0.00 C ATOM 719 C ASN A 313 -7.896 16.430 -0.835 1.00 0.00 C ATOM 720 O ASN A 313 -8.369 16.859 0.213 1.00 0.00 O ATOM 721 CB ASN A 313 -5.449 16.783 -1.542 1.00 0.00 C ATOM 722 CG ASN A 313 -4.025 16.209 -1.522 1.00 0.00 C ATOM 723 OD1 ASN A 313 -3.561 15.567 -0.570 1.00 0.00 O ATOM 724 ND2 ASN A 313 -3.281 16.496 -2.623 1.00 0.00 N ATOM 0 H ASN A 313 -6.479 13.766 -0.722 1.00 0.00 H new ATOM 0 HA ASN A 313 -6.114 15.678 0.119 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -5.740 16.991 -2.572 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -5.463 17.734 -1.009 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -2.313 16.180 -2.681 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -3.691 17.027 -3.391 1.00 0.00 H new ATOM 731 N LYS A 314 -8.632 16.419 -1.988 1.00 0.00 N ATOM 732 CA LYS A 314 -10.015 16.886 -2.170 1.00 0.00 C ATOM 733 C LYS A 314 -11.064 15.873 -1.667 1.00 0.00 C ATOM 734 O LYS A 314 -12.254 16.155 -1.559 1.00 0.00 O ATOM 735 CB LYS A 314 -10.320 17.218 -3.665 1.00 0.00 C ATOM 736 CG LYS A 314 -9.419 18.303 -4.294 1.00 0.00 C ATOM 737 CD LYS A 314 -8.162 17.763 -5.001 1.00 0.00 C ATOM 738 CE LYS A 314 -7.248 18.863 -5.567 1.00 0.00 C ATOM 739 NZ LYS A 314 -7.931 19.652 -6.618 1.00 0.00 N ATOM 0 H LYS A 314 -8.239 16.060 -2.858 1.00 0.00 H new ATOM 0 HA LYS A 314 -10.092 17.791 -1.567 1.00 0.00 H new ATOM 0 HB2 LYS A 314 -10.224 16.304 -4.251 1.00 0.00 H new ATOM 0 HB3 LYS A 314 -11.358 17.540 -3.745 1.00 0.00 H new ATOM 0 HG2 LYS A 314 -10.007 18.873 -5.013 1.00 0.00 H new ATOM 0 HG3 LYS A 314 -9.110 18.998 -3.513 1.00 0.00 H new ATOM 0 HD2 LYS A 314 -7.592 17.157 -4.297 1.00 0.00 H new ATOM 0 HD3 LYS A 314 -8.468 17.104 -5.814 1.00 0.00 H new ATOM 0 HE2 LYS A 314 -6.933 19.526 -4.761 1.00 0.00 H new ATOM 0 HE3 LYS A 314 -6.346 18.411 -5.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 -7.260 20.328 -7.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 -8.284 19.012 -7.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 -8.729 20.171 -6.199 1.00 0.00 H new ATOM 753 N ASN A 315 -10.566 14.646 -1.342 1.00 0.00 N ATOM 754 CA ASN A 315 -11.250 13.473 -0.821 1.00 0.00 C ATOM 755 C ASN A 315 -11.309 13.490 0.705 1.00 0.00 C ATOM 756 O ASN A 315 -12.097 12.759 1.296 1.00 0.00 O ATOM 757 CB ASN A 315 -10.512 12.199 -1.359 1.00 0.00 C ATOM 758 CG ASN A 315 -11.164 10.848 -1.030 1.00 0.00 C ATOM 759 OD1 ASN A 315 -10.540 10.000 -0.391 1.00 0.00 O ATOM 760 ND2 ASN A 315 -12.418 10.617 -1.497 1.00 0.00 N ATOM 0 H ASN A 315 -9.570 14.457 -1.459 1.00 0.00 H new ATOM 0 HA ASN A 315 -12.285 13.467 -1.163 1.00 0.00 H new ATOM 0 HB2 ASN A 315 -10.428 12.284 -2.442 1.00 0.00 H new ATOM 0 HB3 ASN A 315 -9.498 12.196 -0.960 1.00 0.00 H new ATOM 0 HD21 ASN A 315 -12.870 9.720 -1.322 1.00 0.00 H new ATOM 0 HD22 ASN A 315 -12.908 11.341 -2.023 1.00 0.00 H new ATOM 767 N ILE A 316 -10.468 14.318 1.395 1.00 0.00 N ATOM 768 CA ILE A 316 -10.314 14.621 2.829 1.00 0.00 C ATOM 769 C ILE A 316 -9.975 13.450 3.765 1.00 0.00 C ATOM 770 O ILE A 316 -9.203 13.560 4.711 1.00 0.00 O ATOM 771 CB ILE A 316 -11.497 15.470 3.299 1.00 0.00 C ATOM 772 CG1 ILE A 316 -11.635 16.746 2.425 1.00 0.00 C ATOM 773 CG2 ILE A 316 -11.424 15.888 4.787 1.00 0.00 C ATOM 774 CD1 ILE A 316 -12.979 16.837 1.697 1.00 0.00 C ATOM 0 H ILE A 316 -9.787 14.862 0.865 1.00 0.00 H new ATOM 0 HA ILE A 316 -9.393 15.199 2.909 1.00 0.00 H new ATOM 0 HB ILE A 316 -12.371 14.828 3.189 1.00 0.00 H new ATOM 0 HG12 ILE A 316 -11.511 17.626 3.056 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -10.830 16.764 1.691 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -12.299 16.487 5.040 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -11.400 14.997 5.414 1.00 0.00 H new ATOM 0 HG23 ILE A 316 -10.521 16.475 4.956 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -13.011 17.751 1.104 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -13.096 15.975 1.041 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -13.788 16.850 2.427 1.00 0.00 H new ATOM 786 N HIS A 317 -10.562 12.271 3.494 1.00 0.00 N ATOM 787 CA HIS A 317 -10.392 11.051 4.248 1.00 0.00 C ATOM 788 C HIS A 317 -10.063 9.881 3.318 1.00 0.00 C ATOM 789 O HIS A 317 -10.984 9.333 2.714 1.00 0.00 O ATOM 790 CB HIS A 317 -11.685 10.696 5.034 1.00 0.00 C ATOM 791 CG HIS A 317 -12.463 11.869 5.547 1.00 0.00 C ATOM 792 ND1 HIS A 317 -12.341 12.427 6.799 1.00 0.00 N ATOM 793 CD2 HIS A 317 -13.446 12.572 4.918 1.00 0.00 C ATOM 794 CE1 HIS A 317 -13.255 13.428 6.871 1.00 0.00 C ATOM 795 NE2 HIS A 317 -13.945 13.549 5.755 1.00 0.00 N ATOM 0 H HIS A 317 -11.195 12.155 2.702 1.00 0.00 H new ATOM 0 HA HIS A 317 -9.571 11.217 4.945 1.00 0.00 H new ATOM 0 HB2 HIS A 317 -12.334 10.105 4.387 1.00 0.00 H new ATOM 0 HB3 HIS A 317 -11.415 10.062 5.879 1.00 0.00 H new ATOM 0 HD2 HIS A 317 -13.786 12.391 3.909 1.00 0.00 H new ATOM 0 HE1 HIS A 317 -13.400 14.052 7.741 1.00 0.00 H new ATOM 0 HE2 HIS A 317 -14.687 14.219 5.554 1.00 0.00 H new ATOM 803 N PRO A 318 -8.813 9.396 3.138 1.00 0.00 N ATOM 804 CA PRO A 318 -8.498 8.164 2.386 1.00 0.00 C ATOM 805 C PRO A 318 -8.977 6.894 3.133 1.00 0.00 C ATOM 806 O PRO A 318 -9.131 5.820 2.543 1.00 0.00 O ATOM 807 CB PRO A 318 -6.953 8.215 2.251 1.00 0.00 C ATOM 808 CG PRO A 318 -6.588 9.674 2.550 1.00 0.00 C ATOM 809 CD PRO A 318 -7.606 10.062 3.615 1.00 0.00 C ATOM 0 HA PRO A 318 -9.003 8.114 1.421 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -6.471 7.534 2.952 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -6.632 7.923 1.251 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -5.565 9.769 2.914 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.670 10.302 1.663 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -7.313 9.714 4.606 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -7.735 11.142 3.682 1.00 0.00 H new ATOM 817 N SER A 319 -9.254 7.030 4.460 1.00 0.00 N ATOM 818 CA SER A 319 -9.703 6.035 5.419 1.00 0.00 C ATOM 819 C SER A 319 -11.200 5.759 5.431 1.00 0.00 C ATOM 820 O SER A 319 -11.670 4.944 6.219 1.00 0.00 O ATOM 821 CB SER A 319 -9.194 6.395 6.840 1.00 0.00 C ATOM 822 OG SER A 319 -9.407 7.773 7.164 1.00 0.00 O ATOM 0 H SER A 319 -9.151 7.940 4.909 1.00 0.00 H new ATOM 0 HA SER A 319 -9.261 5.097 5.083 1.00 0.00 H new ATOM 0 HB2 SER A 319 -9.702 5.769 7.574 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.130 6.169 6.910 1.00 0.00 H new ATOM 0 HG SER A 319 -9.073 7.952 8.068 1.00 0.00 H new ATOM 828 N LYS A 320 -11.994 6.388 4.531 1.00 0.00 N ATOM 829 CA LYS A 320 -13.405 6.034 4.328 1.00 0.00 C ATOM 830 C LYS A 320 -13.585 5.333 2.980 1.00 0.00 C ATOM 831 O LYS A 320 -14.652 4.815 2.673 1.00 0.00 O ATOM 832 CB LYS A 320 -14.390 7.208 4.591 1.00 0.00 C ATOM 833 CG LYS A 320 -14.221 8.461 3.714 1.00 0.00 C ATOM 834 CD LYS A 320 -15.099 8.537 2.457 1.00 0.00 C ATOM 835 CE LYS A 320 -14.760 9.769 1.605 1.00 0.00 C ATOM 836 NZ LYS A 320 -15.582 9.815 0.375 1.00 0.00 N ATOM 0 H LYS A 320 -11.670 7.148 3.933 1.00 0.00 H new ATOM 0 HA LYS A 320 -13.686 5.314 5.096 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -15.406 6.836 4.460 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -14.292 7.507 5.635 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -14.426 9.338 4.328 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -13.177 8.525 3.406 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -14.963 7.634 1.862 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -16.149 8.572 2.747 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -14.925 10.674 2.189 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -13.703 9.750 1.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -15.330 10.658 -0.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -15.405 8.962 -0.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -16.589 9.858 0.632 1.00 0.00 H new ATOM 850 N VAL A 321 -12.501 5.280 2.157 1.00 0.00 N ATOM 851 CA VAL A 321 -12.415 4.620 0.847 1.00 0.00 C ATOM 852 C VAL A 321 -11.660 3.288 0.998 1.00 0.00 C ATOM 853 O VAL A 321 -12.112 2.224 0.564 1.00 0.00 O ATOM 854 CB VAL A 321 -11.776 5.542 -0.203 1.00 0.00 C ATOM 855 CG1 VAL A 321 -11.910 4.935 -1.617 1.00 0.00 C ATOM 856 CG2 VAL A 321 -12.474 6.921 -0.174 1.00 0.00 C ATOM 0 H VAL A 321 -11.620 5.725 2.415 1.00 0.00 H new ATOM 0 HA VAL A 321 -13.420 4.403 0.484 1.00 0.00 H new ATOM 0 HB VAL A 321 -10.718 5.654 0.034 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -11.451 5.604 -2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -11.409 3.968 -1.647 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -12.965 4.805 -1.859 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -12.020 7.574 -0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -13.534 6.797 -0.397 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -12.361 7.365 0.815 1.00 0.00 H new ATOM 866 N VAL A 322 -10.477 3.326 1.676 1.00 0.00 N ATOM 867 CA VAL A 322 -9.642 2.178 2.024 1.00 0.00 C ATOM 868 C VAL A 322 -9.941 1.737 3.459 1.00 0.00 C ATOM 869 O VAL A 322 -9.696 2.431 4.441 1.00 0.00 O ATOM 870 CB VAL A 322 -8.134 2.400 1.840 1.00 0.00 C ATOM 871 CG1 VAL A 322 -7.381 1.053 2.032 1.00 0.00 C ATOM 872 CG2 VAL A 322 -7.904 2.997 0.430 1.00 0.00 C ATOM 0 H VAL A 322 -10.077 4.206 2.002 1.00 0.00 H new ATOM 0 HA VAL A 322 -9.906 1.393 1.315 1.00 0.00 H new ATOM 0 HB VAL A 322 -7.745 3.096 2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -6.311 1.213 1.901 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -7.571 0.670 3.035 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -7.733 0.331 1.295 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -6.838 3.164 0.275 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -8.276 2.303 -0.324 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -8.436 3.945 0.345 1.00 0.00 H new ATOM 882 N ASN A 323 -10.462 0.501 3.577 1.00 0.00 N ATOM 883 CA ASN A 323 -10.811 -0.176 4.807 1.00 0.00 C ATOM 884 C ASN A 323 -9.793 -1.233 5.142 1.00 0.00 C ATOM 885 O ASN A 323 -8.973 -1.675 4.339 1.00 0.00 O ATOM 886 CB ASN A 323 -12.222 -0.798 4.646 1.00 0.00 C ATOM 887 CG ASN A 323 -13.216 0.359 4.686 1.00 0.00 C ATOM 888 OD1 ASN A 323 -13.544 0.837 5.773 1.00 0.00 O ATOM 889 ND2 ASN A 323 -13.683 0.846 3.510 1.00 0.00 N ATOM 0 H ASN A 323 -10.656 -0.073 2.757 1.00 0.00 H new ATOM 0 HA ASN A 323 -10.819 0.539 5.630 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -12.300 -1.343 3.705 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -12.425 -1.511 5.445 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -14.329 1.635 3.505 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -13.388 0.423 2.630 1.00 0.00 H new ATOM 896 N VAL A 324 -9.896 -1.684 6.408 1.00 0.00 N ATOM 897 CA VAL A 324 -9.125 -2.763 7.019 1.00 0.00 C ATOM 898 C VAL A 324 -9.720 -4.088 6.539 1.00 0.00 C ATOM 899 O VAL A 324 -10.910 -4.353 6.687 1.00 0.00 O ATOM 900 CB VAL A 324 -9.153 -2.634 8.546 1.00 0.00 C ATOM 901 CG1 VAL A 324 -8.420 -3.806 9.238 1.00 0.00 C ATOM 902 CG2 VAL A 324 -8.501 -1.288 8.938 1.00 0.00 C ATOM 0 H VAL A 324 -10.562 -1.274 7.063 1.00 0.00 H new ATOM 0 HA VAL A 324 -8.077 -2.715 6.723 1.00 0.00 H new ATOM 0 HB VAL A 324 -10.190 -2.666 8.881 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -8.464 -3.675 10.319 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -8.900 -4.746 8.967 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -7.379 -3.824 8.917 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -8.513 -1.180 10.023 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -7.471 -1.265 8.582 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -9.059 -0.468 8.486 1.00 0.00 H new ATOM 912 N GLY A 325 -8.872 -4.916 5.878 1.00 0.00 N ATOM 913 CA GLY A 325 -9.257 -6.149 5.183 1.00 0.00 C ATOM 914 C GLY A 325 -9.587 -5.952 3.720 1.00 0.00 C ATOM 915 O GLY A 325 -10.174 -6.805 3.061 1.00 0.00 O ATOM 0 H GLY A 325 -7.871 -4.729 5.818 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -8.445 -6.871 5.268 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -10.122 -6.582 5.685 1.00 0.00 H new ATOM 919 N ASP A 326 -9.170 -4.783 3.169 1.00 0.00 N ATOM 920 CA ASP A 326 -9.311 -4.366 1.771 1.00 0.00 C ATOM 921 C ASP A 326 -8.103 -4.789 0.946 1.00 0.00 C ATOM 922 O ASP A 326 -7.032 -5.112 1.452 1.00 0.00 O ATOM 923 CB ASP A 326 -9.532 -2.815 1.674 1.00 0.00 C ATOM 924 CG ASP A 326 -10.199 -2.170 0.439 1.00 0.00 C ATOM 925 OD1 ASP A 326 -9.607 -2.185 -0.667 1.00 0.00 O ATOM 926 OD2 ASP A 326 -11.305 -1.592 0.620 1.00 0.00 O ATOM 0 H ASP A 326 -8.700 -4.073 3.731 1.00 0.00 H new ATOM 0 HA ASP A 326 -10.189 -4.865 1.360 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -10.124 -2.525 2.542 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -8.553 -2.348 1.785 1.00 0.00 H new ATOM 931 N VAL A 327 -8.268 -4.759 -0.391 1.00 0.00 N ATOM 932 CA VAL A 327 -7.251 -5.075 -1.389 1.00 0.00 C ATOM 933 C VAL A 327 -7.126 -3.839 -2.262 1.00 0.00 C ATOM 934 O VAL A 327 -8.099 -3.292 -2.789 1.00 0.00 O ATOM 935 CB VAL A 327 -7.496 -6.390 -2.164 1.00 0.00 C ATOM 936 CG1 VAL A 327 -8.985 -6.683 -2.368 1.00 0.00 C ATOM 937 CG2 VAL A 327 -6.772 -6.473 -3.526 1.00 0.00 C ATOM 0 H VAL A 327 -9.159 -4.501 -0.815 1.00 0.00 H new ATOM 0 HA VAL A 327 -6.299 -5.296 -0.906 1.00 0.00 H new ATOM 0 HB VAL A 327 -7.061 -7.152 -1.517 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -9.100 -7.617 -2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -9.475 -6.770 -1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -9.441 -5.871 -2.934 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -6.999 -7.427 -4.001 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -7.109 -5.659 -4.168 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -5.696 -6.391 -3.372 1.00 0.00 H new ATOM 947 N VAL A 328 -5.867 -3.338 -2.363 1.00 0.00 N ATOM 948 CA VAL A 328 -5.458 -2.106 -3.041 1.00 0.00 C ATOM 949 C VAL A 328 -4.228 -2.449 -3.862 1.00 0.00 C ATOM 950 O VAL A 328 -3.598 -3.492 -3.709 1.00 0.00 O ATOM 951 CB VAL A 328 -5.356 -0.949 -2.002 1.00 0.00 C ATOM 952 CG1 VAL A 328 -4.988 0.373 -2.661 1.00 0.00 C ATOM 953 CG2 VAL A 328 -6.651 -0.796 -1.153 1.00 0.00 C ATOM 0 H VAL A 328 -5.072 -3.821 -1.944 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.181 -1.712 -3.755 1.00 0.00 H new ATOM 0 HB VAL A 328 -4.550 -1.225 -1.322 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -4.927 1.153 -1.902 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -4.023 0.275 -3.159 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -5.750 0.639 -3.394 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.527 0.024 -0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -7.494 -0.583 -1.810 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.840 -1.721 -0.608 1.00 0.00 H new ATOM 963 N GLU A 329 -3.852 -1.546 -4.808 1.00 0.00 N ATOM 964 CA GLU A 329 -2.669 -1.675 -5.653 1.00 0.00 C ATOM 965 C GLU A 329 -1.860 -0.516 -5.185 1.00 0.00 C ATOM 966 O GLU A 329 -2.414 0.553 -4.930 1.00 0.00 O ATOM 967 CB GLU A 329 -3.016 -1.596 -7.166 1.00 0.00 C ATOM 968 CG GLU A 329 -1.806 -1.700 -8.113 1.00 0.00 C ATOM 969 CD GLU A 329 -2.281 -1.658 -9.565 1.00 0.00 C ATOM 970 OE1 GLU A 329 -2.957 -0.664 -9.941 1.00 0.00 O ATOM 971 OE2 GLU A 329 -1.975 -2.622 -10.316 1.00 0.00 O ATOM 0 H GLU A 329 -4.385 -0.697 -4.995 1.00 0.00 H new ATOM 0 HA GLU A 329 -2.157 -2.633 -5.569 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -3.717 -2.396 -7.406 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -3.530 -0.654 -7.358 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -1.113 -0.881 -7.924 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -1.264 -2.626 -7.925 1.00 0.00 H new ATOM 978 N VAL A 330 -0.555 -0.734 -4.971 1.00 0.00 N ATOM 979 CA VAL A 330 0.247 0.273 -4.290 1.00 0.00 C ATOM 980 C VAL A 330 1.423 0.473 -5.138 1.00 0.00 C ATOM 981 O VAL A 330 1.698 -0.322 -6.015 1.00 0.00 O ATOM 982 CB VAL A 330 0.574 -0.118 -2.841 1.00 0.00 C ATOM 983 CG1 VAL A 330 -0.639 0.153 -1.921 1.00 0.00 C ATOM 984 CG2 VAL A 330 0.933 -1.614 -2.760 1.00 0.00 C ATOM 0 H VAL A 330 -0.051 -1.575 -5.253 1.00 0.00 H new ATOM 0 HA VAL A 330 -0.293 1.212 -4.170 1.00 0.00 H new ATOM 0 HB VAL A 330 1.422 0.483 -2.513 1.00 0.00 H new ATOM 0 HG11 VAL A 330 -0.390 -0.130 -0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 330 -0.891 1.213 -1.954 1.00 0.00 H new ATOM 0 HG13 VAL A 330 -1.492 -0.433 -2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 330 1.163 -1.878 -1.728 1.00 0.00 H new ATOM 0 HG22 VAL A 330 0.089 -2.210 -3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 330 1.802 -1.814 -3.387 1.00 0.00 H new ATOM 994 N MET A 331 2.174 1.562 -4.962 1.00 0.00 N ATOM 995 CA MET A 331 3.347 1.758 -5.800 1.00 0.00 C ATOM 996 C MET A 331 4.485 2.013 -4.867 1.00 0.00 C ATOM 997 O MET A 331 4.330 2.681 -3.849 1.00 0.00 O ATOM 998 CB MET A 331 3.107 2.919 -6.807 1.00 0.00 C ATOM 999 CG MET A 331 4.278 3.251 -7.750 1.00 0.00 C ATOM 1000 SD MET A 331 3.929 4.618 -8.896 1.00 0.00 S ATOM 1001 CE MET A 331 3.439 3.622 -10.334 1.00 0.00 C ATOM 0 H MET A 331 1.997 2.293 -4.273 1.00 0.00 H new ATOM 0 HA MET A 331 3.568 0.887 -6.416 1.00 0.00 H new ATOM 0 HB2 MET A 331 2.237 2.672 -7.415 1.00 0.00 H new ATOM 0 HB3 MET A 331 2.856 3.817 -6.242 1.00 0.00 H new ATOM 0 HG2 MET A 331 5.154 3.504 -7.152 1.00 0.00 H new ATOM 0 HG3 MET A 331 4.532 2.361 -8.326 1.00 0.00 H new ATOM 0 HE1 MET A 331 3.180 4.282 -11.162 1.00 0.00 H new ATOM 0 HE2 MET A 331 4.267 2.977 -10.629 1.00 0.00 H new ATOM 0 HE3 MET A 331 2.576 3.009 -10.075 1.00 0.00 H new ATOM 1011 N VAL A 332 5.667 1.414 -5.142 1.00 0.00 N ATOM 1012 CA VAL A 332 6.765 1.375 -4.149 1.00 0.00 C ATOM 1013 C VAL A 332 7.585 2.614 -3.968 1.00 0.00 C ATOM 1014 O VAL A 332 8.067 3.188 -4.936 1.00 0.00 O ATOM 1015 CB VAL A 332 7.746 0.237 -4.546 1.00 0.00 C ATOM 1016 CG1 VAL A 332 9.126 0.234 -3.840 1.00 0.00 C ATOM 1017 CG2 VAL A 332 7.035 -1.100 -4.328 1.00 0.00 C ATOM 0 H VAL A 332 5.883 0.958 -6.029 1.00 0.00 H new ATOM 0 HA VAL A 332 6.249 1.231 -3.200 1.00 0.00 H new ATOM 0 HB VAL A 332 7.998 0.413 -5.592 1.00 0.00 H new ATOM 0 HG11 VAL A 332 9.718 -0.607 -4.202 1.00 0.00 H new ATOM 0 HG12 VAL A 332 9.648 1.166 -4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 332 8.984 0.141 -2.763 1.00 0.00 H new ATOM 0 HG21 VAL A 332 7.704 -1.916 -4.600 1.00 0.00 H new ATOM 0 HG22 VAL A 332 6.753 -1.196 -3.279 1.00 0.00 H new ATOM 0 HG23 VAL A 332 6.140 -1.142 -4.949 1.00 0.00 H new ATOM 1027 N LEU A 333 7.821 3.034 -2.695 1.00 0.00 N ATOM 1028 CA LEU A 333 8.660 4.116 -2.367 1.00 0.00 C ATOM 1029 C LEU A 333 9.617 3.395 -1.414 1.00 0.00 C ATOM 1030 O LEU A 333 10.080 2.275 -1.590 1.00 0.00 O ATOM 1031 CB LEU A 333 7.888 5.377 -1.823 1.00 0.00 C ATOM 1032 CG LEU A 333 6.498 5.651 -2.486 1.00 0.00 C ATOM 1033 CD1 LEU A 333 5.510 6.334 -1.509 1.00 0.00 C ATOM 1034 CD2 LEU A 333 6.607 6.395 -3.830 1.00 0.00 C ATOM 0 H LEU A 333 7.401 2.588 -1.880 1.00 0.00 H new ATOM 0 HA LEU A 333 9.177 4.608 -3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 333 7.742 5.257 -0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 333 8.518 6.256 -1.963 1.00 0.00 H new ATOM 0 HG LEU A 333 6.079 4.673 -2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 333 4.559 6.504 -2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 333 5.352 5.691 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 333 5.923 7.288 -1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 333 5.609 6.555 -4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 333 7.094 7.358 -3.675 1.00 0.00 H new ATOM 0 HD23 LEU A 333 7.195 5.800 -4.529 1.00 0.00 H new ATOM 1046 N ASP A 334 9.907 4.004 -0.288 1.00 0.00 N ATOM 1047 CA ASP A 334 11.127 3.765 0.478 1.00 0.00 C ATOM 1048 C ASP A 334 11.358 2.487 1.227 1.00 0.00 C ATOM 1049 O ASP A 334 10.742 2.202 2.243 1.00 0.00 O ATOM 1050 CB ASP A 334 11.468 4.966 1.410 1.00 0.00 C ATOM 1051 CG ASP A 334 11.474 6.267 0.601 1.00 0.00 C ATOM 1052 OD1 ASP A 334 12.326 6.386 -0.321 1.00 0.00 O ATOM 1053 OD2 ASP A 334 10.627 7.152 0.893 1.00 0.00 O ATOM 0 H ASP A 334 9.292 4.697 0.138 1.00 0.00 H new ATOM 0 HA ASP A 334 11.807 3.644 -0.365 1.00 0.00 H new ATOM 0 HB2 ASP A 334 10.737 5.032 2.216 1.00 0.00 H new ATOM 0 HB3 ASP A 334 12.442 4.812 1.875 1.00 0.00 H new ATOM 1058 N ILE A 335 12.345 1.714 0.717 1.00 0.00 N ATOM 1059 CA ILE A 335 12.822 0.467 1.253 1.00 0.00 C ATOM 1060 C ILE A 335 14.048 0.773 2.083 1.00 0.00 C ATOM 1061 O ILE A 335 15.091 1.202 1.597 1.00 0.00 O ATOM 1062 CB ILE A 335 12.847 -0.696 0.255 1.00 0.00 C ATOM 1063 CG1 ILE A 335 13.926 -1.799 0.419 1.00 0.00 C ATOM 1064 CG2 ILE A 335 12.794 -0.177 -1.196 1.00 0.00 C ATOM 1065 CD1 ILE A 335 13.954 -2.570 1.746 1.00 0.00 C ATOM 0 H ILE A 335 12.844 1.982 -0.131 1.00 0.00 H new ATOM 0 HA ILE A 335 12.105 0.018 1.940 1.00 0.00 H new ATOM 0 HB ILE A 335 11.938 -1.238 0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 335 13.794 -2.521 -0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 335 14.903 -1.338 0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 335 12.813 -1.021 -1.885 1.00 0.00 H new ATOM 0 HG22 ILE A 335 11.877 0.393 -1.345 1.00 0.00 H new ATOM 0 HG23 ILE A 335 13.655 0.465 -1.385 1.00 0.00 H new ATOM 0 HD11 ILE A 335 14.756 -3.308 1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 335 14.126 -1.874 2.567 1.00 0.00 H new ATOM 0 HD13 ILE A 335 13.000 -3.076 1.893 1.00 0.00 H new ATOM 1077 N ASP A 336 13.883 0.569 3.413 1.00 0.00 N ATOM 1078 CA ASP A 336 14.839 0.779 4.498 1.00 0.00 C ATOM 1079 C ASP A 336 15.551 -0.518 4.643 1.00 0.00 C ATOM 1080 O ASP A 336 14.996 -1.469 5.159 1.00 0.00 O ATOM 1081 CB ASP A 336 14.039 1.117 5.794 1.00 0.00 C ATOM 1082 CG ASP A 336 13.964 2.633 5.969 1.00 0.00 C ATOM 1083 OD1 ASP A 336 13.420 3.309 5.054 1.00 0.00 O ATOM 1084 OD2 ASP A 336 14.437 3.133 7.023 1.00 0.00 O ATOM 0 H ASP A 336 12.994 0.222 3.772 1.00 0.00 H new ATOM 0 HA ASP A 336 15.539 1.593 4.309 1.00 0.00 H new ATOM 0 HB2 ASP A 336 13.035 0.698 5.733 1.00 0.00 H new ATOM 0 HB3 ASP A 336 14.522 0.664 6.660 1.00 0.00 H new ATOM 1089 N GLU A 337 16.800 -0.619 4.119 1.00 0.00 N ATOM 1090 CA GLU A 337 17.542 -1.879 3.912 1.00 0.00 C ATOM 1091 C GLU A 337 18.178 -2.473 5.155 1.00 0.00 C ATOM 1092 O GLU A 337 18.723 -3.572 5.166 1.00 0.00 O ATOM 1093 CB GLU A 337 18.553 -1.750 2.744 1.00 0.00 C ATOM 1094 CG GLU A 337 19.604 -0.639 2.932 1.00 0.00 C ATOM 1095 CD GLU A 337 20.538 -0.603 1.722 1.00 0.00 C ATOM 1096 OE1 GLU A 337 21.219 -1.634 1.467 1.00 0.00 O ATOM 1097 OE2 GLU A 337 20.588 0.455 1.041 1.00 0.00 O ATOM 0 H GLU A 337 17.329 0.201 3.822 1.00 0.00 H new ATOM 0 HA GLU A 337 16.780 -2.608 3.636 1.00 0.00 H new ATOM 0 HB2 GLU A 337 19.068 -2.703 2.618 1.00 0.00 H new ATOM 0 HB3 GLU A 337 18.003 -1.561 1.822 1.00 0.00 H new ATOM 0 HG2 GLU A 337 19.110 0.325 3.051 1.00 0.00 H new ATOM 0 HG3 GLU A 337 20.178 -0.818 3.841 1.00 0.00 H new ATOM 1104 N GLU A 338 18.005 -1.697 6.234 1.00 0.00 N ATOM 1105 CA GLU A 338 18.341 -1.944 7.625 1.00 0.00 C ATOM 1106 C GLU A 338 17.226 -2.729 8.326 1.00 0.00 C ATOM 1107 O GLU A 338 17.476 -3.648 9.098 1.00 0.00 O ATOM 1108 CB GLU A 338 18.573 -0.576 8.337 1.00 0.00 C ATOM 1109 CG GLU A 338 17.676 0.569 7.809 1.00 0.00 C ATOM 1110 CD GLU A 338 17.788 1.832 8.667 1.00 0.00 C ATOM 1111 OE1 GLU A 338 18.450 1.792 9.738 1.00 0.00 O ATOM 1112 OE2 GLU A 338 17.201 2.866 8.250 1.00 0.00 O ATOM 0 H GLU A 338 17.576 -0.777 6.130 1.00 0.00 H new ATOM 0 HA GLU A 338 19.249 -2.544 7.675 1.00 0.00 H new ATOM 0 HB2 GLU A 338 18.395 -0.699 9.405 1.00 0.00 H new ATOM 0 HB3 GLU A 338 19.618 -0.289 8.219 1.00 0.00 H new ATOM 0 HG2 GLU A 338 17.955 0.803 6.782 1.00 0.00 H new ATOM 0 HG3 GLU A 338 16.638 0.236 7.789 1.00 0.00 H new ATOM 1119 N ARG A 339 15.957 -2.336 8.063 1.00 0.00 N ATOM 1120 CA ARG A 339 14.728 -2.860 8.659 1.00 0.00 C ATOM 1121 C ARG A 339 14.015 -3.868 7.778 1.00 0.00 C ATOM 1122 O ARG A 339 13.456 -4.864 8.228 1.00 0.00 O ATOM 1123 CB ARG A 339 13.809 -1.657 9.019 1.00 0.00 C ATOM 1124 CG ARG A 339 14.357 -0.840 10.210 1.00 0.00 C ATOM 1125 CD ARG A 339 14.367 0.672 9.950 1.00 0.00 C ATOM 1126 NE ARG A 339 14.885 1.358 11.184 1.00 0.00 N ATOM 1127 CZ ARG A 339 15.014 2.717 11.291 1.00 0.00 C ATOM 1128 NH1 ARG A 339 14.647 3.539 10.266 1.00 0.00 N ATOM 1129 NH2 ARG A 339 15.521 3.254 12.439 1.00 0.00 N ATOM 0 H ARG A 339 15.764 -1.598 7.385 1.00 0.00 H new ATOM 0 HA ARG A 339 14.990 -3.415 9.560 1.00 0.00 H new ATOM 0 HB2 ARG A 339 13.708 -1.006 8.150 1.00 0.00 H new ATOM 0 HB3 ARG A 339 12.811 -2.024 9.260 1.00 0.00 H new ATOM 0 HG2 ARG A 339 13.752 -1.047 11.093 1.00 0.00 H new ATOM 0 HG3 ARG A 339 15.371 -1.171 10.434 1.00 0.00 H new ATOM 0 HD2 ARG A 339 14.997 0.906 9.092 1.00 0.00 H new ATOM 0 HD3 ARG A 339 13.363 1.024 9.713 1.00 0.00 H new ATOM 0 HE ARG A 339 15.154 0.782 11.982 1.00 0.00 H new ATOM 0 HH11 ARG A 339 14.270 3.143 9.405 1.00 0.00 H new ATOM 0 HH12 ARG A 339 14.749 4.549 10.361 1.00 0.00 H new ATOM 0 HH21 ARG A 339 15.800 2.644 13.208 1.00 0.00 H new ATOM 0 HH22 ARG A 339 15.621 4.265 12.528 1.00 0.00 H new ATOM 1143 N ARG A 340 14.071 -3.542 6.478 1.00 0.00 N ATOM 1144 CA ARG A 340 13.575 -4.139 5.249 1.00 0.00 C ATOM 1145 C ARG A 340 12.099 -3.971 5.035 1.00 0.00 C ATOM 1146 O ARG A 340 11.350 -4.903 4.772 1.00 0.00 O ATOM 1147 CB ARG A 340 14.173 -5.528 4.943 1.00 0.00 C ATOM 1148 CG ARG A 340 15.707 -5.449 4.845 1.00 0.00 C ATOM 1149 CD ARG A 340 16.376 -6.772 4.467 1.00 0.00 C ATOM 1150 NE ARG A 340 16.195 -7.758 5.597 1.00 0.00 N ATOM 1151 CZ ARG A 340 15.544 -8.960 5.488 1.00 0.00 C ATOM 1152 NH1 ARG A 340 14.958 -9.343 4.318 1.00 0.00 N ATOM 1153 NH2 ARG A 340 15.485 -9.787 6.574 1.00 0.00 N ATOM 0 H ARG A 340 14.565 -2.683 6.236 1.00 0.00 H new ATOM 0 HA ARG A 340 13.983 -3.533 4.440 1.00 0.00 H new ATOM 0 HB2 ARG A 340 13.889 -6.232 5.725 1.00 0.00 H new ATOM 0 HB3 ARG A 340 13.763 -5.908 4.007 1.00 0.00 H new ATOM 0 HG2 ARG A 340 15.975 -4.694 4.106 1.00 0.00 H new ATOM 0 HG3 ARG A 340 16.105 -5.113 5.803 1.00 0.00 H new ATOM 0 HD2 ARG A 340 15.938 -7.166 3.550 1.00 0.00 H new ATOM 0 HD3 ARG A 340 17.437 -6.615 4.272 1.00 0.00 H new ATOM 0 HE ARG A 340 16.585 -7.512 6.507 1.00 0.00 H new ATOM 0 HH11 ARG A 340 14.999 -8.731 3.503 1.00 0.00 H new ATOM 0 HH12 ARG A 340 14.479 -10.241 4.258 1.00 0.00 H new ATOM 0 HH21 ARG A 340 15.922 -9.507 7.452 1.00 0.00 H new ATOM 0 HH22 ARG A 340 15.004 -10.684 6.507 1.00 0.00 H new ATOM 1167 N ARG A 341 11.681 -2.692 5.149 1.00 0.00 N ATOM 1168 CA ARG A 341 10.309 -2.216 4.999 1.00 0.00 C ATOM 1169 C ARG A 341 10.280 -1.291 3.797 1.00 0.00 C ATOM 1170 O ARG A 341 11.087 -0.375 3.730 1.00 0.00 O ATOM 1171 CB ARG A 341 9.754 -1.593 6.318 1.00 0.00 C ATOM 1172 CG ARG A 341 10.514 -0.395 6.936 1.00 0.00 C ATOM 1173 CD ARG A 341 9.963 0.984 6.507 1.00 0.00 C ATOM 1174 NE ARG A 341 10.825 2.074 7.088 1.00 0.00 N ATOM 1175 CZ ARG A 341 10.684 2.581 8.354 1.00 0.00 C ATOM 1176 NH1 ARG A 341 9.700 2.140 9.188 1.00 0.00 N ATOM 1177 NH2 ARG A 341 11.550 3.545 8.785 1.00 0.00 N ATOM 0 H ARG A 341 12.331 -1.934 5.359 1.00 0.00 H new ATOM 0 HA ARG A 341 9.625 -3.043 4.811 1.00 0.00 H new ATOM 0 HB2 ARG A 341 8.728 -1.276 6.131 1.00 0.00 H new ATOM 0 HB3 ARG A 341 9.712 -2.383 7.068 1.00 0.00 H new ATOM 0 HG2 ARG A 341 10.470 -0.471 8.022 1.00 0.00 H new ATOM 0 HG3 ARG A 341 11.565 -0.459 6.654 1.00 0.00 H new ATOM 0 HD2 ARG A 341 9.948 1.059 5.420 1.00 0.00 H new ATOM 0 HD3 ARG A 341 8.934 1.099 6.849 1.00 0.00 H new ATOM 0 HE ARG A 341 11.563 2.461 6.500 1.00 0.00 H new ATOM 0 HH11 ARG A 341 9.050 1.419 8.874 1.00 0.00 H new ATOM 0 HH12 ARG A 341 9.613 2.531 10.126 1.00 0.00 H new ATOM 0 HH21 ARG A 341 12.290 3.879 8.167 1.00 0.00 H new ATOM 0 HH22 ARG A 341 11.457 3.931 9.724 1.00 0.00 H new ATOM 1191 N ILE A 342 9.381 -1.565 2.814 1.00 0.00 N ATOM 1192 CA ILE A 342 9.134 -0.971 1.481 1.00 0.00 C ATOM 1193 C ILE A 342 8.121 0.106 1.613 1.00 0.00 C ATOM 1194 O ILE A 342 7.104 -0.157 2.254 1.00 0.00 O ATOM 1195 CB ILE A 342 8.560 -2.043 0.519 1.00 0.00 C ATOM 1196 CG1 ILE A 342 8.983 -3.516 0.781 1.00 0.00 C ATOM 1197 CG2 ILE A 342 8.792 -1.586 -0.930 1.00 0.00 C ATOM 1198 CD1 ILE A 342 10.478 -3.831 0.847 1.00 0.00 C ATOM 0 H ILE A 342 8.716 -2.323 2.969 1.00 0.00 H new ATOM 0 HA ILE A 342 10.074 -0.581 1.089 1.00 0.00 H new ATOM 0 HB ILE A 342 7.491 -2.099 0.726 1.00 0.00 H new ATOM 0 HG12 ILE A 342 8.533 -3.830 1.723 1.00 0.00 H new ATOM 0 HG13 ILE A 342 8.545 -4.134 -0.003 1.00 0.00 H new ATOM 0 HG21 ILE A 342 8.392 -2.333 -1.616 1.00 0.00 H new ATOM 0 HG22 ILE A 342 8.288 -0.634 -1.096 1.00 0.00 H new ATOM 0 HG23 ILE A 342 9.861 -1.467 -1.107 1.00 0.00 H new ATOM 0 HD11 ILE A 342 10.618 -4.896 1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 342 10.948 -3.565 -0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 342 10.936 -3.257 1.653 1.00 0.00 H new ATOM 1210 N SER A 343 8.277 1.373 1.075 1.00 0.00 N ATOM 1211 CA SER A 343 7.170 2.267 1.511 1.00 0.00 C ATOM 1212 C SER A 343 6.247 2.372 0.353 1.00 0.00 C ATOM 1213 O SER A 343 6.410 3.218 -0.493 1.00 0.00 O ATOM 1214 CB SER A 343 7.693 3.656 1.970 1.00 0.00 C ATOM 1215 OG SER A 343 6.869 4.256 2.963 1.00 0.00 O ATOM 0 H SER A 343 9.007 1.735 0.462 1.00 0.00 H new ATOM 0 HA SER A 343 6.656 1.859 2.382 1.00 0.00 H new ATOM 0 HB2 SER A 343 8.704 3.547 2.361 1.00 0.00 H new ATOM 0 HB3 SER A 343 7.755 4.319 1.107 1.00 0.00 H new ATOM 0 HG SER A 343 7.394 4.406 3.777 1.00 0.00 H new ATOM 1221 N LEU A 344 5.206 1.525 0.249 1.00 0.00 N ATOM 1222 CA LEU A 344 4.401 1.573 -0.954 1.00 0.00 C ATOM 1223 C LEU A 344 3.125 2.295 -0.666 1.00 0.00 C ATOM 1224 O LEU A 344 2.458 2.076 0.333 1.00 0.00 O ATOM 1225 CB LEU A 344 4.234 0.175 -1.629 1.00 0.00 C ATOM 1226 CG LEU A 344 3.811 -1.076 -0.830 1.00 0.00 C ATOM 1227 CD1 LEU A 344 5.050 -1.823 -0.317 1.00 0.00 C ATOM 1228 CD2 LEU A 344 2.790 -0.839 0.280 1.00 0.00 C ATOM 0 H LEU A 344 4.924 0.839 0.949 1.00 0.00 H new ATOM 0 HA LEU A 344 4.924 2.148 -1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 344 3.504 0.298 -2.429 1.00 0.00 H new ATOM 0 HB3 LEU A 344 5.188 -0.062 -2.101 1.00 0.00 H new ATOM 0 HG LEU A 344 3.272 -1.702 -1.541 1.00 0.00 H new ATOM 0 HD11 LEU A 344 4.737 -2.703 0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 344 5.665 -2.132 -1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 344 5.629 -1.165 0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 344 2.565 -1.784 0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 344 3.199 -0.137 1.007 1.00 0.00 H new ATOM 0 HD23 LEU A 344 1.876 -0.427 -0.148 1.00 0.00 H new ATOM 1240 N GLY A 345 2.747 3.164 -1.611 1.00 0.00 N ATOM 1241 CA GLY A 345 1.595 4.076 -1.395 1.00 0.00 C ATOM 1242 C GLY A 345 0.686 3.991 -2.590 1.00 0.00 C ATOM 1243 O GLY A 345 1.175 3.792 -3.690 1.00 0.00 O ATOM 0 H GLY A 345 3.204 3.262 -2.517 1.00 0.00 H new ATOM 0 HA2 GLY A 345 1.056 3.797 -0.489 1.00 0.00 H new ATOM 0 HA3 GLY A 345 1.943 5.100 -1.257 1.00 0.00 H new ATOM 1247 N LEU A 346 -0.669 3.962 -2.396 1.00 0.00 N ATOM 1248 CA LEU A 346 -1.679 3.507 -3.359 1.00 0.00 C ATOM 1249 C LEU A 346 -1.872 3.998 -4.807 1.00 0.00 C ATOM 1250 O LEU A 346 -1.382 5.053 -5.205 1.00 0.00 O ATOM 1251 CB LEU A 346 -3.026 3.214 -2.658 1.00 0.00 C ATOM 1252 CG LEU A 346 -4.175 4.248 -2.679 1.00 0.00 C ATOM 1253 CD1 LEU A 346 -5.442 3.722 -3.366 1.00 0.00 C ATOM 1254 CD2 LEU A 346 -4.543 4.648 -1.248 1.00 0.00 C ATOM 0 H LEU A 346 -1.088 4.273 -1.519 1.00 0.00 H new ATOM 0 HA LEU A 346 -1.082 2.656 -3.688 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -3.417 2.293 -3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -2.803 3.006 -1.612 1.00 0.00 H new ATOM 0 HG LEU A 346 -3.808 5.102 -3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -6.212 4.493 -3.349 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -5.214 3.460 -4.399 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -5.802 2.838 -2.839 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -5.353 5.377 -1.271 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -4.864 3.766 -0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -3.674 5.087 -0.758 1.00 0.00 H new ATOM 1266 N LYS A 347 -2.618 3.184 -5.638 1.00 0.00 N ATOM 1267 CA LYS A 347 -2.890 3.505 -7.045 1.00 0.00 C ATOM 1268 C LYS A 347 -4.390 3.495 -7.356 1.00 0.00 C ATOM 1269 O LYS A 347 -4.911 4.430 -7.964 1.00 0.00 O ATOM 1270 CB LYS A 347 -2.066 2.582 -7.982 1.00 0.00 C ATOM 1271 CG LYS A 347 -1.979 3.056 -9.445 1.00 0.00 C ATOM 1272 CD LYS A 347 -0.927 2.281 -10.259 1.00 0.00 C ATOM 1273 CE LYS A 347 -0.754 2.794 -11.696 1.00 0.00 C ATOM 1274 NZ LYS A 347 -1.995 2.618 -12.484 1.00 0.00 N ATOM 0 H LYS A 347 -3.032 2.303 -5.332 1.00 0.00 H new ATOM 0 HA LYS A 347 -2.562 4.527 -7.234 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -1.055 2.493 -7.583 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -2.505 1.585 -7.964 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -2.954 2.942 -9.918 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -1.737 4.119 -9.465 1.00 0.00 H new ATOM 0 HD2 LYS A 347 0.032 2.339 -9.744 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -1.209 1.228 -10.290 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -0.479 3.849 -11.677 1.00 0.00 H new ATOM 0 HE3 LYS A 347 0.064 2.260 -12.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -1.831 2.927 -13.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -2.270 1.615 -12.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -2.757 3.188 -12.064 1.00 0.00 H new ATOM 1288 N GLN A 348 -5.125 2.418 -6.936 1.00 0.00 N ATOM 1289 CA GLN A 348 -6.560 2.297 -7.107 1.00 0.00 C ATOM 1290 C GLN A 348 -7.355 2.048 -5.828 1.00 0.00 C ATOM 1291 O GLN A 348 -7.873 3.001 -5.257 1.00 0.00 O ATOM 1292 CB GLN A 348 -6.907 1.342 -8.282 1.00 0.00 C ATOM 1293 CG GLN A 348 -8.371 1.446 -8.761 1.00 0.00 C ATOM 1294 CD GLN A 348 -8.650 2.851 -9.301 1.00 0.00 C ATOM 1295 OE1 GLN A 348 -8.138 3.229 -10.355 1.00 0.00 O ATOM 1296 NE2 GLN A 348 -9.452 3.661 -8.563 1.00 0.00 N ATOM 0 H GLN A 348 -4.706 1.615 -6.467 1.00 0.00 H new ATOM 0 HA GLN A 348 -6.910 3.289 -7.392 1.00 0.00 H new ATOM 0 HB2 GLN A 348 -6.245 1.558 -9.120 1.00 0.00 H new ATOM 0 HB3 GLN A 348 -6.708 0.316 -7.974 1.00 0.00 H new ATOM 0 HG2 GLN A 348 -8.561 0.705 -9.538 1.00 0.00 H new ATOM 0 HG3 GLN A 348 -9.048 1.224 -7.936 1.00 0.00 H new ATOM 0 HE21 GLN A 348 -9.862 3.319 -7.694 1.00 0.00 H new ATOM 0 HE22 GLN A 348 -9.645 4.612 -8.878 1.00 0.00 H new ATOM 1305 N CYS A 349 -7.493 0.763 -5.425 1.00 0.00 N ATOM 1306 CA CYS A 349 -8.293 0.148 -4.353 1.00 0.00 C ATOM 1307 C CYS A 349 -9.366 -0.680 -5.042 1.00 0.00 C ATOM 1308 O CYS A 349 -9.843 -0.286 -6.103 1.00 0.00 O ATOM 1309 CB CYS A 349 -8.917 1.012 -3.186 1.00 0.00 C ATOM 1310 SG CYS A 349 -10.284 2.159 -3.585 1.00 0.00 S ATOM 0 H CYS A 349 -6.970 0.038 -5.917 1.00 0.00 H new ATOM 0 HA CYS A 349 -7.558 -0.406 -3.769 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -9.274 0.325 -2.419 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -8.113 1.597 -2.740 1.00 0.00 H new ATOM 0 HG CYS A 349 -9.874 3.039 -4.449 1.00 0.00 H new ATOM 1316 N LYS A 350 -9.804 -1.838 -4.482 1.00 0.00 N ATOM 1317 CA LYS A 350 -10.901 -2.601 -5.069 1.00 0.00 C ATOM 1318 C LYS A 350 -12.235 -2.240 -4.416 1.00 0.00 C ATOM 1319 O LYS A 350 -12.394 -2.233 -3.196 1.00 0.00 O ATOM 1320 CB LYS A 350 -10.637 -4.127 -5.002 1.00 0.00 C ATOM 1321 CG LYS A 350 -11.647 -5.016 -5.760 1.00 0.00 C ATOM 1322 CD LYS A 350 -11.725 -4.769 -7.277 1.00 0.00 C ATOM 1323 CE LYS A 350 -12.923 -5.491 -7.914 1.00 0.00 C ATOM 1324 NZ LYS A 350 -12.973 -5.254 -9.375 1.00 0.00 N ATOM 0 H LYS A 350 -9.410 -2.247 -3.635 1.00 0.00 H new ATOM 0 HA LYS A 350 -10.960 -2.329 -6.123 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -9.640 -4.322 -5.398 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -10.629 -4.430 -3.955 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -11.386 -6.061 -5.591 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -12.637 -4.861 -5.331 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -11.803 -3.699 -7.467 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -10.803 -5.110 -7.748 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -12.853 -6.561 -7.718 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -13.848 -5.143 -7.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -13.791 -5.753 -9.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -13.064 -4.234 -9.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -12.099 -5.608 -9.814 1.00 0.00 H new ATOM 1338 N ALA A 351 -13.259 -1.940 -5.260 1.00 0.00 N ATOM 1339 CA ALA A 351 -14.632 -1.592 -4.893 1.00 0.00 C ATOM 1340 C ALA A 351 -15.536 -2.824 -4.902 1.00 0.00 C ATOM 1341 O ALA A 351 -16.326 -3.072 -5.811 1.00 0.00 O ATOM 1342 CB ALA A 351 -15.154 -0.491 -5.836 1.00 0.00 C ATOM 0 H ALA A 351 -13.125 -1.939 -6.271 1.00 0.00 H new ATOM 0 HA ALA A 351 -14.641 -1.205 -3.874 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -16.177 -0.232 -5.562 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -14.521 0.392 -5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -15.134 -0.853 -6.864 1.00 0.00 H new ATOM 1348 N ASN A 352 -15.323 -3.600 -3.825 1.00 0.00 N ATOM 1349 CA ASN A 352 -15.832 -4.891 -3.396 1.00 0.00 C ATOM 1350 C ASN A 352 -14.554 -5.697 -3.163 1.00 0.00 C ATOM 1351 O ASN A 352 -14.322 -6.658 -3.901 1.00 0.00 O ATOM 1352 CB ASN A 352 -16.830 -5.633 -4.351 1.00 0.00 C ATOM 1353 CG ASN A 352 -17.639 -6.711 -3.622 1.00 0.00 C ATOM 1354 OD1 ASN A 352 -18.814 -6.494 -3.330 1.00 0.00 O ATOM 1355 ND2 ASN A 352 -17.029 -7.877 -3.296 1.00 0.00 N ATOM 0 H ASN A 352 -14.670 -3.259 -3.120 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.471 -4.761 -2.522 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -17.512 -4.908 -4.795 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -16.274 -6.090 -5.170 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.546 -8.601 -2.796 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -16.053 -8.031 -3.551 1.00 0.00 H new ATOM 1362 N PRO A 353 -13.698 -5.373 -2.159 1.00 0.00 N ATOM 1363 CA PRO A 353 -12.408 -6.032 -1.931 1.00 0.00 C ATOM 1364 C PRO A 353 -12.546 -7.426 -1.316 1.00 0.00 C ATOM 1365 O PRO A 353 -11.664 -8.258 -1.486 1.00 0.00 O ATOM 1366 CB PRO A 353 -11.744 -5.079 -0.920 1.00 0.00 C ATOM 1367 CG PRO A 353 -12.901 -4.528 -0.083 1.00 0.00 C ATOM 1368 CD PRO A 353 -13.938 -4.301 -1.175 1.00 0.00 C ATOM 0 HA PRO A 353 -11.856 -6.193 -2.857 1.00 0.00 H new ATOM 0 HB2 PRO A 353 -11.021 -5.605 -0.297 1.00 0.00 H new ATOM 0 HB3 PRO A 353 -11.206 -4.278 -1.426 1.00 0.00 H new ATOM 0 HG2 PRO A 353 -13.241 -5.235 0.673 1.00 0.00 H new ATOM 0 HG3 PRO A 353 -12.637 -3.608 0.438 1.00 0.00 H new ATOM 0 HD2 PRO A 353 -14.950 -4.352 -0.774 1.00 0.00 H new ATOM 0 HD3 PRO A 353 -13.824 -3.316 -1.629 1.00 0.00 H new ATOM 1376 N TRP A 354 -13.633 -7.662 -0.562 1.00 0.00 N ATOM 1377 CA TRP A 354 -13.924 -8.875 0.156 1.00 0.00 C ATOM 1378 C TRP A 354 -15.155 -9.525 -0.460 1.00 0.00 C ATOM 1379 O TRP A 354 -15.211 -9.774 -1.663 1.00 0.00 O ATOM 1380 CB TRP A 354 -14.069 -8.516 1.669 1.00 0.00 C ATOM 1381 CG TRP A 354 -14.097 -9.681 2.648 1.00 0.00 C ATOM 1382 CD1 TRP A 354 -13.179 -10.680 2.784 1.00 0.00 C ATOM 1383 CD2 TRP A 354 -15.157 -9.969 3.585 1.00 0.00 C ATOM 1384 NE1 TRP A 354 -13.608 -11.581 3.727 1.00 0.00 N ATOM 1385 CE2 TRP A 354 -14.818 -11.156 4.233 1.00 0.00 C ATOM 1386 CE3 TRP A 354 -16.316 -9.305 3.882 1.00 0.00 C ATOM 1387 CZ2 TRP A 354 -15.627 -11.695 5.196 1.00 0.00 C ATOM 1388 CZ3 TRP A 354 -17.139 -9.852 4.848 1.00 0.00 C ATOM 1389 CH2 TRP A 354 -16.801 -11.028 5.494 1.00 0.00 C ATOM 0 H TRP A 354 -14.362 -6.959 -0.443 1.00 0.00 H new ATOM 0 HA TRP A 354 -13.125 -9.613 0.081 1.00 0.00 H new ATOM 0 HB2 TRP A 354 -13.243 -7.860 1.944 1.00 0.00 H new ATOM 0 HB3 TRP A 354 -14.987 -7.942 1.796 1.00 0.00 H new ATOM 0 HD1 TRP A 354 -12.253 -10.752 2.233 1.00 0.00 H new ATOM 0 HE1 TRP A 354 -13.112 -12.427 4.008 1.00 0.00 H new ATOM 0 HE3 TRP A 354 -16.578 -8.386 3.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 354 -15.358 -12.609 5.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 354 -18.062 -9.353 5.103 1.00 0.00 H new ATOM 0 HH2 TRP A 354 -17.465 -11.432 6.244 1.00 0.00 H new ATOM 1400 N GLN A 355 -16.167 -9.828 0.383 1.00 0.00 N ATOM 1401 CA GLN A 355 -17.402 -10.512 0.067 1.00 0.00 C ATOM 1402 C GLN A 355 -18.581 -9.612 0.414 1.00 0.00 C ATOM 1403 O GLN A 355 -18.593 -8.973 1.463 1.00 0.00 O ATOM 1404 CB GLN A 355 -17.416 -11.836 0.890 1.00 0.00 C ATOM 1405 CG GLN A 355 -18.612 -12.800 0.681 1.00 0.00 C ATOM 1406 CD GLN A 355 -19.837 -12.462 1.538 1.00 0.00 C ATOM 1407 OE1 GLN A 355 -20.915 -12.134 1.034 1.00 0.00 O ATOM 1408 NE2 GLN A 355 -19.680 -12.560 2.882 1.00 0.00 N ATOM 0 H GLN A 355 -16.120 -9.574 1.370 1.00 0.00 H new ATOM 0 HA GLN A 355 -17.479 -10.746 -0.995 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -16.501 -12.382 0.662 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -17.377 -11.574 1.947 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -18.900 -12.784 -0.370 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -18.291 -13.817 0.908 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -18.778 -12.833 3.271 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -20.464 -12.360 3.503 1.00 0.00 H new ATOM 1417 N GLN A 356 -19.610 -9.577 -0.468 1.00 0.00 N ATOM 1418 CA GLN A 356 -20.846 -8.835 -0.263 1.00 0.00 C ATOM 1419 C GLN A 356 -21.911 -9.436 -1.178 1.00 0.00 C ATOM 1420 O GLN A 356 -22.537 -8.765 -1.998 1.00 0.00 O ATOM 1421 CB GLN A 356 -20.636 -7.308 -0.475 1.00 0.00 C ATOM 1422 CG GLN A 356 -21.806 -6.413 -0.010 1.00 0.00 C ATOM 1423 CD GLN A 356 -21.355 -4.956 0.111 1.00 0.00 C ATOM 1424 OE1 GLN A 356 -20.173 -4.618 0.048 1.00 0.00 O ATOM 1425 NE2 GLN A 356 -22.334 -4.045 0.329 1.00 0.00 N ATOM 0 H GLN A 356 -19.588 -10.079 -1.355 1.00 0.00 H new ATOM 0 HA GLN A 356 -21.184 -8.927 0.769 1.00 0.00 H new ATOM 0 HB2 GLN A 356 -19.734 -7.004 0.056 1.00 0.00 H new ATOM 0 HB3 GLN A 356 -20.459 -7.125 -1.535 1.00 0.00 H new ATOM 0 HG2 GLN A 356 -22.631 -6.486 -0.719 1.00 0.00 H new ATOM 0 HG3 GLN A 356 -22.180 -6.765 0.952 1.00 0.00 H new ATOM 0 HE21 GLN A 356 -23.308 -4.345 0.378 1.00 0.00 H new ATOM 0 HE22 GLN A 356 -22.097 -3.060 0.444 1.00 0.00 H new ATOM 1434 N PHE A 357 -22.141 -10.776 -1.058 1.00 0.00 N ATOM 1435 CA PHE A 357 -23.025 -11.621 -1.879 1.00 0.00 C ATOM 1436 C PHE A 357 -24.542 -11.480 -1.645 1.00 0.00 C ATOM 1437 O PHE A 357 -25.286 -12.457 -1.570 1.00 0.00 O ATOM 1438 CB PHE A 357 -22.615 -13.119 -1.720 1.00 0.00 C ATOM 1439 CG PHE A 357 -21.253 -13.479 -2.253 1.00 0.00 C ATOM 1440 CD1 PHE A 357 -20.322 -12.617 -2.813 1.00 0.00 C ATOM 1441 CD2 PHE A 357 -20.946 -14.820 -2.185 1.00 0.00 C ATOM 1442 CE1 PHE A 357 -19.079 -13.083 -3.192 1.00 0.00 C ATOM 1443 CE2 PHE A 357 -19.716 -15.300 -2.585 1.00 0.00 C ATOM 1444 CZ PHE A 357 -18.767 -14.422 -3.072 1.00 0.00 C ATOM 0 H PHE A 357 -21.676 -11.320 -0.332 1.00 0.00 H new ATOM 0 HA PHE A 357 -22.873 -11.253 -2.894 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.652 -13.377 -0.662 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -23.358 -13.736 -2.225 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.571 -11.575 -2.953 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -21.685 -15.512 -1.810 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -18.345 -12.395 -3.585 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -19.496 -16.355 -2.518 1.00 0.00 H new ATOM 0 HZ PHE A 357 -17.789 -14.781 -3.357 1.00 0.00 H new ATOM 1454 N ALA A 358 -25.032 -10.224 -1.575 1.00 0.00 N ATOM 1455 CA ALA A 358 -26.431 -9.872 -1.418 1.00 0.00 C ATOM 1456 C ALA A 358 -26.645 -8.568 -2.170 1.00 0.00 C ATOM 1457 O ALA A 358 -26.742 -7.489 -1.589 1.00 0.00 O ATOM 1458 CB ALA A 358 -26.848 -9.759 0.069 1.00 0.00 C ATOM 0 H ALA A 358 -24.427 -9.405 -1.630 1.00 0.00 H new ATOM 0 HA ALA A 358 -27.065 -10.659 -1.827 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -27.903 -9.494 0.132 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -26.684 -10.715 0.567 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -26.251 -8.989 0.557 1.00 0.00 H new ATOM 1464 N GLU A 359 -26.699 -8.652 -3.523 1.00 0.00 N ATOM 1465 CA GLU A 359 -26.854 -7.511 -4.422 1.00 0.00 C ATOM 1466 C GLU A 359 -28.018 -7.734 -5.405 1.00 0.00 C ATOM 1467 O GLU A 359 -29.152 -7.954 -4.989 1.00 0.00 O ATOM 1468 CB GLU A 359 -25.470 -7.198 -5.071 1.00 0.00 C ATOM 1469 CG GLU A 359 -25.281 -5.848 -5.781 1.00 0.00 C ATOM 1470 CD GLU A 359 -25.794 -4.682 -4.941 1.00 0.00 C ATOM 1471 OE1 GLU A 359 -25.229 -4.454 -3.838 1.00 0.00 O ATOM 1472 OE2 GLU A 359 -26.756 -4.005 -5.391 1.00 0.00 O ATOM 0 H GLU A 359 -26.633 -9.542 -4.018 1.00 0.00 H new ATOM 0 HA GLU A 359 -27.148 -6.613 -3.878 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -24.714 -7.270 -4.290 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -25.257 -7.985 -5.794 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -24.224 -5.699 -6.000 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -25.805 -5.865 -6.736 1.00 0.00 H new ATOM 1479 N THR A 360 -27.789 -7.655 -6.741 1.00 0.00 N ATOM 1480 CA THR A 360 -28.824 -7.792 -7.774 1.00 0.00 C ATOM 1481 C THR A 360 -28.258 -8.598 -8.935 1.00 0.00 C ATOM 1482 O THR A 360 -28.579 -8.335 -10.096 1.00 0.00 O ATOM 1483 CB THR A 360 -29.405 -6.428 -8.237 1.00 0.00 C ATOM 1484 OG1 THR A 360 -30.337 -6.527 -9.315 1.00 0.00 O ATOM 1485 CG2 THR A 360 -28.299 -5.441 -8.660 1.00 0.00 C ATOM 0 H THR A 360 -26.859 -7.491 -7.128 1.00 0.00 H new ATOM 0 HA THR A 360 -29.671 -8.325 -7.343 1.00 0.00 H new ATOM 0 HB THR A 360 -29.933 -6.059 -7.358 1.00 0.00 H new ATOM 0 HG1 THR A 360 -30.003 -7.166 -9.979 1.00 0.00 H new ATOM 0 HG21 THR A 360 -28.752 -4.501 -8.976 1.00 0.00 H new ATOM 0 HG22 THR A 360 -27.633 -5.258 -7.817 1.00 0.00 H new ATOM 0 HG23 THR A 360 -27.729 -5.865 -9.487 1.00 0.00 H new ATOM 1493 N HIS A 361 -27.402 -9.596 -8.649 1.00 0.00 N ATOM 1494 CA HIS A 361 -26.801 -10.410 -9.673 1.00 0.00 C ATOM 1495 C HIS A 361 -26.232 -11.669 -8.994 1.00 0.00 C ATOM 1496 O HIS A 361 -25.961 -11.622 -7.763 1.00 0.00 O ATOM 1497 CB HIS A 361 -25.657 -9.681 -10.430 1.00 0.00 C ATOM 1498 CG HIS A 361 -25.513 -10.207 -11.821 1.00 0.00 C ATOM 1499 ND1 HIS A 361 -25.376 -11.547 -12.090 1.00 0.00 N ATOM 1500 CD2 HIS A 361 -25.627 -9.590 -13.025 1.00 0.00 C ATOM 1501 CE1 HIS A 361 -25.401 -11.684 -13.436 1.00 0.00 C ATOM 1502 NE2 HIS A 361 -25.555 -10.521 -14.045 1.00 0.00 N ATOM 1503 OXT HIS A 361 -26.031 -12.676 -9.725 1.00 0.00 O ATOM 0 H HIS A 361 -27.121 -9.845 -7.701 1.00 0.00 H new ATOM 0 HA HIS A 361 -27.566 -10.651 -10.412 1.00 0.00 H new ATOM 0 HB2 HIS A 361 -25.862 -8.611 -10.462 1.00 0.00 H new ATOM 0 HB3 HIS A 361 -24.719 -9.810 -9.890 1.00 0.00 H new ATOM 0 HD1 HIS A 361 -25.275 -12.296 -11.405 1.00 0.00 H new ATOM 0 HD2 HIS A 361 -25.755 -8.527 -13.166 1.00 0.00 H new ATOM 0 HE1 HIS A 361 -25.307 -12.629 -13.950 1.00 0.00 H new TER 1511 HIS A 361