USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 739 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 Single : P 359 SER OG : rot 180:sc= 0 USER MOD Single : P 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 362 GLN : amide:sc= -0.925 X(o=-0.92,f=-0.74) USER MOD Single : P 370 SER OG : rot -53:sc= 1.22 USER MOD Single : P 376 ASN : amide:sc= -0.232 X(o=-0.23,f=-0.056) USER MOD Single : P 378 CYS SG : rot 87:sc= -10.6! USER MOD Single : P 379 SER OG : rot 104:sc= 1.26 USER MOD Single : P 381 SER OG : rot -150:sc= 0 USER MOD Single : P 382 THR OG1 : rot 159:sc= -6.07! USER MOD Single : P 383 LYS NZ :NH3+ -161:sc= -0.31 (180deg=-0.816) USER MOD Single : P 385 LYS NZ :NH3+ -170:sc= 0.0693 (180deg=0.0452) USER MOD Single : P 388 SER OG : rot 180:sc=0.000527 USER MOD Single : S 455 GLN : amide:sc= -0.122 K(o=-0.12,f=-2.2!) USER MOD Single : S 457 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 458 LYS NZ :NH3+ 131:sc= -1.27 (180deg=-4.23!) USER MOD Single : S 460 SER OG : rot 180:sc= 0 USER MOD Single : S 461 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : S 467 SER OG : rot 100:sc= 1.1 USER MOD Single : S 468 TYR OH : rot 30:sc= -0.952 USER MOD Single : S 471 THR OG1 : rot 180:sc= -0.85 USER MOD Single : S 472 GLN : amide:sc= -1.23 K(o=-1.2,f=-3.8!) USER MOD Single : S 479 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : S 488 SER OG : rot 180:sc= 0 USER MOD Single : S 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 491 ASN : amide:sc= -5.26! C(o=-5.3!,f=-19!) USER MOD Single : S 499 SER OG : rot 180:sc= 0 USER MOD Single : S 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 502 LYS NZ :NH3+ -146:sc= -0.396 (180deg=-1.49!) USER MOD Single : S 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 514 SER OG : rot 180:sc= 0 USER MOD Single : S 516 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN S 455 -1.400 -22.004 1.652 1.00 0.00 N ATOM 2 CA GLN S 455 -2.667 -21.584 0.999 1.00 0.00 C ATOM 3 C GLN S 455 -3.043 -20.158 1.386 1.00 0.00 C ATOM 4 O GLN S 455 -3.684 -19.444 0.615 1.00 0.00 O ATOM 5 CB GLN S 455 -3.775 -22.554 1.417 1.00 0.00 C ATOM 6 CG GLN S 455 -4.930 -22.617 0.432 1.00 0.00 C ATOM 7 CD GLN S 455 -5.663 -23.944 0.479 1.00 0.00 C ATOM 8 OE1 GLN S 455 -5.216 -24.890 1.125 1.00 0.00 O ATOM 9 NE2 GLN S 455 -6.795 -24.019 -0.212 1.00 0.00 N ATOM 0 HA GLN S 455 -2.535 -21.605 -0.083 1.00 0.00 H new ATOM 0 HB2 GLN S 455 -3.350 -23.551 1.530 1.00 0.00 H new ATOM 0 HB3 GLN S 455 -4.157 -22.257 2.394 1.00 0.00 H new ATOM 0 HG2 GLN S 455 -5.631 -21.811 0.647 1.00 0.00 H new ATOM 0 HG3 GLN S 455 -4.552 -22.450 -0.577 1.00 0.00 H new ATOM 0 HE21 GLN S 455 -7.129 -23.209 -0.734 1.00 0.00 H new ATOM 0 HE22 GLN S 455 -7.331 -24.887 -0.221 1.00 0.00 H new ATOM 20 N LEU S 456 -2.640 -19.748 2.584 1.00 0.00 N ATOM 21 CA LEU S 456 -2.935 -18.406 3.072 1.00 0.00 C ATOM 22 C LEU S 456 -1.665 -17.701 3.538 1.00 0.00 C ATOM 23 O LEU S 456 -1.698 -16.885 4.457 1.00 0.00 O ATOM 24 CB LEU S 456 -3.946 -18.470 4.220 1.00 0.00 C ATOM 25 CG LEU S 456 -3.564 -19.407 5.367 1.00 0.00 C ATOM 26 CD1 LEU S 456 -4.092 -18.874 6.691 1.00 0.00 C ATOM 27 CD2 LEU S 456 -4.092 -20.809 5.107 1.00 0.00 C ATOM 0 H LEU S 456 -2.108 -20.326 3.235 1.00 0.00 H new ATOM 0 HA LEU S 456 -3.363 -17.835 2.248 1.00 0.00 H new ATOM 0 HB2 LEU S 456 -4.081 -17.466 4.621 1.00 0.00 H new ATOM 0 HB3 LEU S 456 -4.909 -18.785 3.819 1.00 0.00 H new ATOM 0 HG LEU S 456 -2.477 -19.454 5.426 1.00 0.00 H new ATOM 0 HD11 LEU S 456 -3.810 -19.554 7.495 1.00 0.00 H new ATOM 0 HD12 LEU S 456 -3.666 -17.889 6.883 1.00 0.00 H new ATOM 0 HD13 LEU S 456 -5.178 -18.797 6.645 1.00 0.00 H new ATOM 0 HD21 LEU S 456 -3.811 -21.463 5.933 1.00 0.00 H new ATOM 0 HD22 LEU S 456 -5.178 -20.779 5.021 1.00 0.00 H new ATOM 0 HD23 LEU S 456 -3.666 -21.192 4.180 1.00 0.00 H new ATOM 39 N LYS S 457 -0.547 -18.022 2.894 1.00 0.00 N ATOM 40 CA LYS S 457 0.735 -17.419 3.243 1.00 0.00 C ATOM 41 C LYS S 457 0.834 -16.000 2.691 1.00 0.00 C ATOM 42 O LYS S 457 1.645 -15.721 1.807 1.00 0.00 O ATOM 43 CB LYS S 457 1.886 -18.272 2.706 1.00 0.00 C ATOM 44 CG LYS S 457 1.914 -18.373 1.189 1.00 0.00 C ATOM 45 CD LYS S 457 1.542 -19.769 0.713 1.00 0.00 C ATOM 46 CE LYS S 457 0.638 -19.719 -0.508 1.00 0.00 C ATOM 47 NZ LYS S 457 0.500 -21.053 -1.153 1.00 0.00 N ATOM 0 H LYS S 457 -0.503 -18.695 2.129 1.00 0.00 H new ATOM 0 HA LYS S 457 0.805 -17.372 4.330 1.00 0.00 H new ATOM 0 HB2 LYS S 457 2.830 -17.851 3.051 1.00 0.00 H new ATOM 0 HB3 LYS S 457 1.811 -19.275 3.127 1.00 0.00 H new ATOM 0 HG2 LYS S 457 1.222 -17.646 0.763 1.00 0.00 H new ATOM 0 HG3 LYS S 457 2.909 -18.117 0.825 1.00 0.00 H new ATOM 0 HD2 LYS S 457 2.448 -20.326 0.474 1.00 0.00 H new ATOM 0 HD3 LYS S 457 1.040 -20.307 1.517 1.00 0.00 H new ATOM 0 HE2 LYS S 457 -0.347 -19.354 -0.216 1.00 0.00 H new ATOM 0 HE3 LYS S 457 1.041 -19.007 -1.229 1.00 0.00 H new ATOM 0 HZ1 LYS S 457 -0.124 -20.975 -1.981 1.00 0.00 H new ATOM 0 HZ2 LYS S 457 1.436 -21.391 -1.455 1.00 0.00 H new ATOM 0 HZ3 LYS S 457 0.092 -21.726 -0.474 1.00 0.00 H new ATOM 61 N LYS S 458 0.001 -15.106 3.215 1.00 0.00 N ATOM 62 CA LYS S 458 -0.005 -13.717 2.774 1.00 0.00 C ATOM 63 C LYS S 458 -0.981 -12.886 3.599 1.00 0.00 C ATOM 64 O LYS S 458 -1.574 -13.377 4.560 1.00 0.00 O ATOM 65 CB LYS S 458 -0.380 -13.635 1.293 1.00 0.00 C ATOM 66 CG LYS S 458 -1.779 -14.150 0.991 1.00 0.00 C ATOM 67 CD LYS S 458 -2.839 -13.094 1.265 1.00 0.00 C ATOM 68 CE LYS S 458 -4.092 -13.332 0.437 1.00 0.00 C ATOM 69 NZ LYS S 458 -5.328 -13.285 1.269 1.00 0.00 N ATOM 0 H LYS S 458 -0.678 -15.320 3.945 1.00 0.00 H new ATOM 0 HA LYS S 458 0.998 -13.314 2.915 1.00 0.00 H new ATOM 0 HB2 LYS S 458 -0.304 -12.599 0.964 1.00 0.00 H new ATOM 0 HB3 LYS S 458 0.343 -14.207 0.711 1.00 0.00 H new ATOM 0 HG2 LYS S 458 -1.835 -14.460 -0.053 1.00 0.00 H new ATOM 0 HG3 LYS S 458 -1.980 -15.033 1.597 1.00 0.00 H new ATOM 0 HD2 LYS S 458 -3.095 -13.101 2.324 1.00 0.00 H new ATOM 0 HD3 LYS S 458 -2.436 -12.106 1.041 1.00 0.00 H new ATOM 0 HE2 LYS S 458 -4.155 -12.580 -0.349 1.00 0.00 H new ATOM 0 HE3 LYS S 458 -4.023 -14.302 -0.055 1.00 0.00 H new ATOM 0 HZ1 LYS S 458 -6.028 -12.664 0.816 1.00 0.00 H new ATOM 0 HZ2 LYS S 458 -5.722 -14.243 1.359 1.00 0.00 H new ATOM 0 HZ3 LYS S 458 -5.097 -12.915 2.213 1.00 0.00 H new ATOM 83 N GLY S 459 -1.146 -11.626 3.212 1.00 0.00 N ATOM 84 CA GLY S 459 -2.054 -10.744 3.918 1.00 0.00 C ATOM 85 C GLY S 459 -3.465 -10.810 3.364 1.00 0.00 C ATOM 86 O GLY S 459 -4.298 -11.581 3.845 1.00 0.00 O ATOM 0 H GLY S 459 -0.665 -11.200 2.420 1.00 0.00 H new ATOM 0 HA2 GLY S 459 -2.068 -11.010 4.975 1.00 0.00 H new ATOM 0 HA3 GLY S 459 -1.687 -9.720 3.852 1.00 0.00 H new ATOM 90 N SER S 460 -3.723 -10.005 2.342 1.00 0.00 N ATOM 91 CA SER S 460 -5.027 -9.958 1.691 1.00 0.00 C ATOM 92 C SER S 460 -4.868 -9.398 0.283 1.00 0.00 C ATOM 93 O SER S 460 -3.748 -9.165 -0.163 1.00 0.00 O ATOM 94 CB SER S 460 -5.996 -9.092 2.496 1.00 0.00 C ATOM 95 OG SER S 460 -7.338 -9.499 2.287 1.00 0.00 O ATOM 0 H SER S 460 -3.036 -9.367 1.941 1.00 0.00 H new ATOM 0 HA SER S 460 -5.435 -10.967 1.636 1.00 0.00 H new ATOM 0 HB2 SER S 460 -5.753 -9.159 3.557 1.00 0.00 H new ATOM 0 HB3 SER S 460 -5.880 -8.047 2.208 1.00 0.00 H new ATOM 0 HG SER S 460 -7.938 -8.931 2.814 1.00 0.00 H new ATOM 101 N GLN S 461 -5.975 -9.181 -0.421 1.00 0.00 N ATOM 102 CA GLN S 461 -5.893 -8.643 -1.777 1.00 0.00 C ATOM 103 C GLN S 461 -7.173 -7.921 -2.186 1.00 0.00 C ATOM 104 O GLN S 461 -8.266 -8.245 -1.719 1.00 0.00 O ATOM 105 CB GLN S 461 -5.595 -9.754 -2.792 1.00 0.00 C ATOM 106 CG GLN S 461 -4.778 -10.908 -2.233 1.00 0.00 C ATOM 107 CD GLN S 461 -4.659 -12.063 -3.207 1.00 0.00 C ATOM 108 OE1 GLN S 461 -5.650 -12.705 -3.552 1.00 0.00 O ATOM 109 NE2 GLN S 461 -3.438 -12.334 -3.657 1.00 0.00 N ATOM 0 H GLN S 461 -6.921 -9.364 -0.086 1.00 0.00 H new ATOM 0 HA GLN S 461 -5.076 -7.921 -1.775 1.00 0.00 H new ATOM 0 HB2 GLN S 461 -6.538 -10.144 -3.174 1.00 0.00 H new ATOM 0 HB3 GLN S 461 -5.061 -9.323 -3.639 1.00 0.00 H new ATOM 0 HG2 GLN S 461 -3.781 -10.551 -1.975 1.00 0.00 H new ATOM 0 HG3 GLN S 461 -5.239 -11.261 -1.311 1.00 0.00 H new ATOM 0 HE21 GLN S 461 -2.644 -11.776 -3.344 1.00 0.00 H new ATOM 0 HE22 GLN S 461 -3.295 -13.100 -4.315 1.00 0.00 H new ATOM 118 N VAL S 462 -7.016 -6.947 -3.075 1.00 0.00 N ATOM 119 CA VAL S 462 -8.136 -6.165 -3.586 1.00 0.00 C ATOM 120 C VAL S 462 -7.771 -5.477 -4.894 1.00 0.00 C ATOM 121 O VAL S 462 -6.850 -4.662 -4.938 1.00 0.00 O ATOM 122 CB VAL S 462 -8.608 -5.097 -2.579 1.00 0.00 C ATOM 123 CG1 VAL S 462 -9.704 -5.653 -1.682 1.00 0.00 C ATOM 124 CG2 VAL S 462 -7.434 -4.589 -1.754 1.00 0.00 C ATOM 0 H VAL S 462 -6.111 -6.677 -3.461 1.00 0.00 H new ATOM 0 HA VAL S 462 -8.950 -6.871 -3.753 1.00 0.00 H new ATOM 0 HB VAL S 462 -9.023 -4.256 -3.135 1.00 0.00 H new ATOM 0 HG11 VAL S 462 -10.023 -4.884 -0.979 1.00 0.00 H new ATOM 0 HG12 VAL S 462 -10.553 -5.961 -2.293 1.00 0.00 H new ATOM 0 HG13 VAL S 462 -9.322 -6.513 -1.131 1.00 0.00 H new ATOM 0 HG21 VAL S 462 -7.784 -3.836 -1.048 1.00 0.00 H new ATOM 0 HG22 VAL S 462 -6.987 -5.419 -1.207 1.00 0.00 H new ATOM 0 HG23 VAL S 462 -6.688 -4.148 -2.415 1.00 0.00 H new ATOM 134 N GLU S 463 -8.499 -5.800 -5.958 1.00 0.00 N ATOM 135 CA GLU S 463 -8.249 -5.198 -7.261 1.00 0.00 C ATOM 136 C GLU S 463 -8.146 -3.682 -7.142 1.00 0.00 C ATOM 137 O GLU S 463 -8.749 -3.079 -6.253 1.00 0.00 O ATOM 138 CB GLU S 463 -9.360 -5.574 -8.242 1.00 0.00 C ATOM 139 CG GLU S 463 -8.949 -6.657 -9.222 1.00 0.00 C ATOM 140 CD GLU S 463 -10.065 -7.032 -10.178 1.00 0.00 C ATOM 141 OE1 GLU S 463 -11.119 -7.506 -9.703 1.00 0.00 O ATOM 142 OE2 GLU S 463 -9.885 -6.853 -11.401 1.00 0.00 O ATOM 0 H GLU S 463 -9.265 -6.474 -5.943 1.00 0.00 H new ATOM 0 HA GLU S 463 -7.301 -5.581 -7.639 1.00 0.00 H new ATOM 0 HB2 GLU S 463 -10.232 -5.912 -7.682 1.00 0.00 H new ATOM 0 HB3 GLU S 463 -9.662 -4.686 -8.797 1.00 0.00 H new ATOM 0 HG2 GLU S 463 -8.085 -6.316 -9.793 1.00 0.00 H new ATOM 0 HG3 GLU S 463 -8.636 -7.543 -8.669 1.00 0.00 H new ATOM 149 N ALA S 464 -7.382 -3.070 -8.035 1.00 0.00 N ATOM 150 CA ALA S 464 -7.209 -1.626 -8.016 1.00 0.00 C ATOM 151 C ALA S 464 -8.266 -0.947 -8.874 1.00 0.00 C ATOM 152 O ALA S 464 -9.061 -1.614 -9.535 1.00 0.00 O ATOM 153 CB ALA S 464 -5.814 -1.250 -8.490 1.00 0.00 C ATOM 0 H ALA S 464 -6.874 -3.549 -8.779 1.00 0.00 H new ATOM 0 HA ALA S 464 -7.329 -1.280 -6.989 1.00 0.00 H new ATOM 0 HB1 ALA S 464 -5.703 -0.166 -8.469 1.00 0.00 H new ATOM 0 HB2 ALA S 464 -5.072 -1.704 -7.833 1.00 0.00 H new ATOM 0 HB3 ALA S 464 -5.666 -1.610 -9.508 1.00 0.00 H new ATOM 159 N LEU S 465 -8.282 0.377 -8.850 1.00 0.00 N ATOM 160 CA LEU S 465 -9.262 1.134 -9.622 1.00 0.00 C ATOM 161 C LEU S 465 -8.684 2.435 -10.184 1.00 0.00 C ATOM 162 O LEU S 465 -9.363 3.152 -10.918 1.00 0.00 O ATOM 163 CB LEU S 465 -10.469 1.450 -8.746 1.00 0.00 C ATOM 164 CG LEU S 465 -11.163 0.228 -8.144 1.00 0.00 C ATOM 165 CD1 LEU S 465 -10.419 -0.262 -6.913 1.00 0.00 C ATOM 166 CD2 LEU S 465 -12.611 0.551 -7.805 1.00 0.00 C ATOM 0 H LEU S 465 -7.633 0.949 -8.309 1.00 0.00 H new ATOM 0 HA LEU S 465 -9.558 0.515 -10.469 1.00 0.00 H new ATOM 0 HB2 LEU S 465 -10.150 2.105 -7.935 1.00 0.00 H new ATOM 0 HB3 LEU S 465 -11.195 2.007 -9.339 1.00 0.00 H new ATOM 0 HG LEU S 465 -11.154 -0.571 -8.885 1.00 0.00 H new ATOM 0 HD11 LEU S 465 -10.930 -1.132 -6.501 1.00 0.00 H new ATOM 0 HD12 LEU S 465 -9.401 -0.536 -7.189 1.00 0.00 H new ATOM 0 HD13 LEU S 465 -10.391 0.530 -6.165 1.00 0.00 H new ATOM 0 HD21 LEU S 465 -13.090 -0.330 -7.378 1.00 0.00 H new ATOM 0 HD22 LEU S 465 -12.642 1.367 -7.083 1.00 0.00 H new ATOM 0 HD23 LEU S 465 -13.139 0.847 -8.711 1.00 0.00 H new ATOM 178 N PHE S 466 -7.440 2.750 -9.832 1.00 0.00 N ATOM 179 CA PHE S 466 -6.810 3.976 -10.306 1.00 0.00 C ATOM 180 C PHE S 466 -5.302 3.823 -10.434 1.00 0.00 C ATOM 181 O PHE S 466 -4.706 2.900 -9.876 1.00 0.00 O ATOM 182 CB PHE S 466 -7.111 5.118 -9.343 1.00 0.00 C ATOM 183 CG PHE S 466 -8.567 5.272 -9.024 1.00 0.00 C ATOM 184 CD1 PHE S 466 -9.409 5.935 -9.899 1.00 0.00 C ATOM 185 CD2 PHE S 466 -9.088 4.762 -7.847 1.00 0.00 C ATOM 186 CE1 PHE S 466 -10.747 6.086 -9.606 1.00 0.00 C ATOM 187 CE2 PHE S 466 -10.426 4.912 -7.546 1.00 0.00 C ATOM 188 CZ PHE S 466 -11.256 5.577 -8.429 1.00 0.00 C ATOM 0 H PHE S 466 -6.853 2.177 -9.225 1.00 0.00 H new ATOM 0 HA PHE S 466 -7.219 4.193 -11.293 1.00 0.00 H new ATOM 0 HB2 PHE S 466 -6.561 4.954 -8.416 1.00 0.00 H new ATOM 0 HB3 PHE S 466 -6.742 6.050 -9.772 1.00 0.00 H new ATOM 0 HD1 PHE S 466 -9.014 6.338 -10.820 1.00 0.00 H new ATOM 0 HD2 PHE S 466 -8.440 4.241 -7.157 1.00 0.00 H new ATOM 0 HE1 PHE S 466 -11.397 6.602 -10.297 1.00 0.00 H new ATOM 0 HE2 PHE S 466 -10.823 4.512 -6.625 1.00 0.00 H new ATOM 0 HZ PHE S 466 -12.304 5.698 -8.197 1.00 0.00 H new ATOM 198 N SER S 467 -4.687 4.758 -11.151 1.00 0.00 N ATOM 199 CA SER S 467 -3.244 4.761 -11.334 1.00 0.00 C ATOM 200 C SER S 467 -2.618 5.790 -10.404 1.00 0.00 C ATOM 201 O SER S 467 -2.623 6.989 -10.688 1.00 0.00 O ATOM 202 CB SER S 467 -2.883 5.068 -12.788 1.00 0.00 C ATOM 203 OG SER S 467 -3.335 4.042 -13.654 1.00 0.00 O ATOM 0 H SER S 467 -5.171 5.526 -11.616 1.00 0.00 H new ATOM 0 HA SER S 467 -2.854 3.772 -11.092 1.00 0.00 H new ATOM 0 HB2 SER S 467 -3.327 6.019 -13.083 1.00 0.00 H new ATOM 0 HB3 SER S 467 -1.803 5.178 -12.882 1.00 0.00 H new ATOM 0 HG SER S 467 -4.168 4.323 -14.087 1.00 0.00 H new ATOM 209 N TYR S 468 -2.106 5.316 -9.278 1.00 0.00 N ATOM 210 CA TYR S 468 -1.506 6.187 -8.279 1.00 0.00 C ATOM 211 C TYR S 468 -0.082 6.588 -8.654 1.00 0.00 C ATOM 212 O TYR S 468 0.706 5.763 -9.116 1.00 0.00 O ATOM 213 CB TYR S 468 -1.507 5.483 -6.921 1.00 0.00 C ATOM 214 CG TYR S 468 -0.844 6.277 -5.819 1.00 0.00 C ATOM 215 CD1 TYR S 468 -0.970 7.658 -5.756 1.00 0.00 C ATOM 216 CD2 TYR S 468 -0.085 5.642 -4.845 1.00 0.00 C ATOM 217 CE1 TYR S 468 -0.361 8.384 -4.752 1.00 0.00 C ATOM 218 CE2 TYR S 468 0.526 6.360 -3.838 1.00 0.00 C ATOM 219 CZ TYR S 468 0.387 7.731 -3.796 1.00 0.00 C ATOM 220 OH TYR S 468 0.995 8.450 -2.793 1.00 0.00 O ATOM 0 H TYR S 468 -2.094 4.326 -9.032 1.00 0.00 H new ATOM 0 HA TYR S 468 -2.101 7.099 -8.228 1.00 0.00 H new ATOM 0 HB2 TYR S 468 -2.537 5.271 -6.634 1.00 0.00 H new ATOM 0 HB3 TYR S 468 -1.000 4.523 -7.020 1.00 0.00 H new ATOM 0 HD1 TYR S 468 -1.554 8.173 -6.505 1.00 0.00 H new ATOM 0 HD2 TYR S 468 0.029 4.568 -4.876 1.00 0.00 H new ATOM 0 HE1 TYR S 468 -0.470 9.458 -4.716 1.00 0.00 H new ATOM 0 HE2 TYR S 468 1.110 5.851 -3.086 1.00 0.00 H new ATOM 0 HH TYR S 468 0.466 9.251 -2.598 1.00 0.00 H new ATOM 230 N GLU S 469 0.239 7.860 -8.432 1.00 0.00 N ATOM 231 CA GLU S 469 1.569 8.379 -8.723 1.00 0.00 C ATOM 232 C GLU S 469 2.438 8.311 -7.473 1.00 0.00 C ATOM 233 O GLU S 469 2.229 9.053 -6.515 1.00 0.00 O ATOM 234 CB GLU S 469 1.488 9.820 -9.226 1.00 0.00 C ATOM 235 CG GLU S 469 2.523 10.149 -10.289 1.00 0.00 C ATOM 236 CD GLU S 469 2.246 11.468 -10.983 1.00 0.00 C ATOM 237 OE1 GLU S 469 1.968 12.463 -10.279 1.00 0.00 O ATOM 238 OE2 GLU S 469 2.307 11.508 -12.229 1.00 0.00 O ATOM 0 H GLU S 469 -0.407 8.551 -8.050 1.00 0.00 H new ATOM 0 HA GLU S 469 2.017 7.766 -9.505 1.00 0.00 H new ATOM 0 HB2 GLU S 469 0.492 10.000 -9.631 1.00 0.00 H new ATOM 0 HB3 GLU S 469 1.616 10.499 -8.383 1.00 0.00 H new ATOM 0 HG2 GLU S 469 3.511 10.184 -9.830 1.00 0.00 H new ATOM 0 HG3 GLU S 469 2.544 9.350 -11.030 1.00 0.00 H new ATOM 245 N ALA S 470 3.399 7.400 -7.488 1.00 0.00 N ATOM 246 CA ALA S 470 4.295 7.207 -6.356 1.00 0.00 C ATOM 247 C ALA S 470 5.541 8.079 -6.468 1.00 0.00 C ATOM 248 O ALA S 470 6.053 8.311 -7.562 1.00 0.00 O ATOM 249 CB ALA S 470 4.674 5.739 -6.247 1.00 0.00 C ATOM 0 H ALA S 470 3.580 6.779 -8.277 1.00 0.00 H new ATOM 0 HA ALA S 470 3.770 7.511 -5.450 1.00 0.00 H new ATOM 0 HB1 ALA S 470 5.344 5.598 -5.399 1.00 0.00 H new ATOM 0 HB2 ALA S 470 3.774 5.141 -6.102 1.00 0.00 H new ATOM 0 HB3 ALA S 470 5.175 5.424 -7.162 1.00 0.00 H new ATOM 255 N THR S 471 6.023 8.556 -5.325 1.00 0.00 N ATOM 256 CA THR S 471 7.211 9.400 -5.283 1.00 0.00 C ATOM 257 C THR S 471 8.447 8.594 -4.880 1.00 0.00 C ATOM 258 O THR S 471 9.571 9.052 -5.065 1.00 0.00 O ATOM 259 CB THR S 471 7.005 10.559 -4.307 1.00 0.00 C ATOM 260 OG1 THR S 471 6.139 10.180 -3.253 1.00 0.00 O ATOM 261 CG2 THR S 471 6.422 11.795 -4.958 1.00 0.00 C ATOM 0 H THR S 471 5.607 8.371 -4.412 1.00 0.00 H new ATOM 0 HA THR S 471 7.373 9.799 -6.284 1.00 0.00 H new ATOM 0 HB THR S 471 8.000 10.800 -3.933 1.00 0.00 H new ATOM 0 HG1 THR S 471 6.022 10.935 -2.639 1.00 0.00 H new ATOM 0 HG21 THR S 471 6.302 12.578 -4.209 1.00 0.00 H new ATOM 0 HG22 THR S 471 7.093 12.143 -5.743 1.00 0.00 H new ATOM 0 HG23 THR S 471 5.451 11.555 -5.391 1.00 0.00 H new ATOM 269 N GLN S 472 8.212 7.387 -4.345 1.00 0.00 N ATOM 270 CA GLN S 472 9.258 6.466 -3.917 1.00 0.00 C ATOM 271 C GLN S 472 9.627 6.567 -2.420 1.00 0.00 C ATOM 272 O GLN S 472 10.543 5.877 -1.975 1.00 0.00 O ATOM 273 CB GLN S 472 10.503 6.630 -4.769 1.00 0.00 C ATOM 274 CG GLN S 472 11.524 7.627 -4.231 1.00 0.00 C ATOM 275 CD GLN S 472 12.210 8.410 -5.333 1.00 0.00 C ATOM 276 OE1 GLN S 472 11.880 8.268 -6.510 1.00 0.00 O ATOM 277 NE2 GLN S 472 13.171 9.246 -4.955 1.00 0.00 N ATOM 0 H GLN S 472 7.270 7.023 -4.198 1.00 0.00 H new ATOM 0 HA GLN S 472 8.836 5.471 -4.058 1.00 0.00 H new ATOM 0 HB2 GLN S 472 10.986 5.658 -4.872 1.00 0.00 H new ATOM 0 HB3 GLN S 472 10.202 6.944 -5.769 1.00 0.00 H new ATOM 0 HG2 GLN S 472 11.027 8.321 -3.553 1.00 0.00 H new ATOM 0 HG3 GLN S 472 12.275 7.094 -3.648 1.00 0.00 H new ATOM 0 HE21 GLN S 472 13.413 9.333 -3.968 1.00 0.00 H new ATOM 0 HE22 GLN S 472 13.667 9.801 -5.652 1.00 0.00 H new ATOM 286 N PRO S 473 8.938 7.398 -1.617 1.00 0.00 N ATOM 287 CA PRO S 473 9.236 7.524 -0.185 1.00 0.00 C ATOM 288 C PRO S 473 8.727 6.326 0.614 1.00 0.00 C ATOM 289 O PRO S 473 9.158 6.090 1.742 1.00 0.00 O ATOM 290 CB PRO S 473 8.485 8.791 0.216 1.00 0.00 C ATOM 291 CG PRO S 473 7.332 8.848 -0.723 1.00 0.00 C ATOM 292 CD PRO S 473 7.822 8.264 -2.019 1.00 0.00 C ATOM 0 HA PRO S 473 10.307 7.566 0.012 1.00 0.00 H new ATOM 0 HB2 PRO S 473 8.152 8.744 1.253 1.00 0.00 H new ATOM 0 HB3 PRO S 473 9.117 9.674 0.124 1.00 0.00 H new ATOM 0 HG2 PRO S 473 6.485 8.282 -0.336 1.00 0.00 H new ATOM 0 HG3 PRO S 473 6.992 9.874 -0.862 1.00 0.00 H new ATOM 0 HD2 PRO S 473 7.039 7.698 -2.523 1.00 0.00 H new ATOM 0 HD3 PRO S 473 8.148 9.042 -2.709 1.00 0.00 H new ATOM 300 N GLU S 474 7.803 5.582 0.006 1.00 0.00 N ATOM 301 CA GLU S 474 7.197 4.395 0.607 1.00 0.00 C ATOM 302 C GLU S 474 5.930 4.024 -0.157 1.00 0.00 C ATOM 303 O GLU S 474 5.558 2.853 -0.244 1.00 0.00 O ATOM 304 CB GLU S 474 6.862 4.626 2.083 1.00 0.00 C ATOM 305 CG GLU S 474 5.743 5.628 2.319 1.00 0.00 C ATOM 306 CD GLU S 474 6.217 7.064 2.241 1.00 0.00 C ATOM 307 OE1 GLU S 474 7.296 7.364 2.793 1.00 0.00 O ATOM 308 OE2 GLU S 474 5.511 7.892 1.627 1.00 0.00 O ATOM 0 H GLU S 474 7.451 5.789 -0.928 1.00 0.00 H new ATOM 0 HA GLU S 474 7.917 3.579 0.548 1.00 0.00 H new ATOM 0 HB2 GLU S 474 6.583 3.674 2.534 1.00 0.00 H new ATOM 0 HB3 GLU S 474 7.759 4.972 2.598 1.00 0.00 H new ATOM 0 HG2 GLU S 474 4.957 5.469 1.581 1.00 0.00 H new ATOM 0 HG3 GLU S 474 5.301 5.448 3.299 1.00 0.00 H new ATOM 315 N ASP S 475 5.276 5.042 -0.711 1.00 0.00 N ATOM 316 CA ASP S 475 4.054 4.861 -1.474 1.00 0.00 C ATOM 317 C ASP S 475 4.265 3.904 -2.643 1.00 0.00 C ATOM 318 O ASP S 475 5.084 4.156 -3.527 1.00 0.00 O ATOM 319 CB ASP S 475 3.577 6.217 -1.992 1.00 0.00 C ATOM 320 CG ASP S 475 2.638 6.910 -1.023 1.00 0.00 C ATOM 321 OD1 ASP S 475 1.431 6.595 -1.037 1.00 0.00 O ATOM 322 OD2 ASP S 475 3.112 7.768 -0.250 1.00 0.00 O ATOM 0 H ASP S 475 5.582 6.013 -0.641 1.00 0.00 H new ATOM 0 HA ASP S 475 3.299 4.426 -0.819 1.00 0.00 H new ATOM 0 HB2 ASP S 475 4.440 6.856 -2.177 1.00 0.00 H new ATOM 0 HB3 ASP S 475 3.072 6.080 -2.948 1.00 0.00 H new ATOM 327 N LEU S 476 3.508 2.814 -2.648 1.00 0.00 N ATOM 328 CA LEU S 476 3.593 1.825 -3.712 1.00 0.00 C ATOM 329 C LEU S 476 2.803 2.303 -4.924 1.00 0.00 C ATOM 330 O LEU S 476 1.604 2.561 -4.827 1.00 0.00 O ATOM 331 CB LEU S 476 3.061 0.468 -3.226 1.00 0.00 C ATOM 332 CG LEU S 476 2.424 -0.419 -4.304 1.00 0.00 C ATOM 333 CD1 LEU S 476 3.435 -0.750 -5.391 1.00 0.00 C ATOM 334 CD2 LEU S 476 1.862 -1.691 -3.696 1.00 0.00 C ATOM 0 H LEU S 476 2.826 2.593 -1.923 1.00 0.00 H new ATOM 0 HA LEU S 476 4.638 1.700 -3.997 1.00 0.00 H new ATOM 0 HB2 LEU S 476 3.883 -0.082 -2.768 1.00 0.00 H new ATOM 0 HB3 LEU S 476 2.322 0.646 -2.444 1.00 0.00 H new ATOM 0 HG LEU S 476 1.601 0.135 -4.755 1.00 0.00 H new ATOM 0 HD11 LEU S 476 2.964 -1.380 -6.146 1.00 0.00 H new ATOM 0 HD12 LEU S 476 3.786 0.172 -5.855 1.00 0.00 H new ATOM 0 HD13 LEU S 476 4.280 -1.280 -4.952 1.00 0.00 H new ATOM 0 HD21 LEU S 476 1.416 -2.303 -4.480 1.00 0.00 H new ATOM 0 HD22 LEU S 476 2.664 -2.249 -3.213 1.00 0.00 H new ATOM 0 HD23 LEU S 476 1.102 -1.436 -2.958 1.00 0.00 H new ATOM 346 N GLU S 477 3.477 2.423 -6.060 1.00 0.00 N ATOM 347 CA GLU S 477 2.827 2.870 -7.282 1.00 0.00 C ATOM 348 C GLU S 477 2.065 1.725 -7.936 1.00 0.00 C ATOM 349 O GLU S 477 2.553 0.596 -7.991 1.00 0.00 O ATOM 350 CB GLU S 477 3.858 3.407 -8.274 1.00 0.00 C ATOM 351 CG GLU S 477 3.318 4.496 -9.183 1.00 0.00 C ATOM 352 CD GLU S 477 4.417 5.244 -9.914 1.00 0.00 C ATOM 353 OE1 GLU S 477 5.211 5.935 -9.243 1.00 0.00 O ATOM 354 OE2 GLU S 477 4.482 5.136 -11.156 1.00 0.00 O ATOM 0 H GLU S 477 4.471 2.217 -6.160 1.00 0.00 H new ATOM 0 HA GLU S 477 2.130 3.664 -7.014 1.00 0.00 H new ATOM 0 HB2 GLU S 477 4.712 3.798 -7.721 1.00 0.00 H new ATOM 0 HB3 GLU S 477 4.224 2.583 -8.886 1.00 0.00 H new ATOM 0 HG2 GLU S 477 2.639 4.053 -9.911 1.00 0.00 H new ATOM 0 HG3 GLU S 477 2.735 5.202 -8.592 1.00 0.00 H new ATOM 361 N PHE S 478 0.877 2.021 -8.442 1.00 0.00 N ATOM 362 CA PHE S 478 0.068 1.001 -9.105 1.00 0.00 C ATOM 363 C PHE S 478 -0.971 1.627 -10.029 1.00 0.00 C ATOM 364 O PHE S 478 -1.501 2.699 -9.746 1.00 0.00 O ATOM 365 CB PHE S 478 -0.613 0.095 -8.077 1.00 0.00 C ATOM 366 CG PHE S 478 -1.468 0.832 -7.089 1.00 0.00 C ATOM 367 CD1 PHE S 478 -0.903 1.728 -6.199 1.00 0.00 C ATOM 368 CD2 PHE S 478 -2.835 0.625 -7.048 1.00 0.00 C ATOM 369 CE1 PHE S 478 -1.686 2.405 -5.285 1.00 0.00 C ATOM 370 CE2 PHE S 478 -3.626 1.298 -6.136 1.00 0.00 C ATOM 371 CZ PHE S 478 -3.050 2.190 -5.253 1.00 0.00 C ATOM 0 H PHE S 478 0.452 2.948 -8.409 1.00 0.00 H new ATOM 0 HA PHE S 478 0.739 0.396 -9.714 1.00 0.00 H new ATOM 0 HB2 PHE S 478 -1.229 -0.635 -8.602 1.00 0.00 H new ATOM 0 HB3 PHE S 478 0.151 -0.463 -7.536 1.00 0.00 H new ATOM 0 HD1 PHE S 478 0.163 1.900 -6.219 1.00 0.00 H new ATOM 0 HD2 PHE S 478 -3.290 -0.071 -7.737 1.00 0.00 H new ATOM 0 HE1 PHE S 478 -1.232 3.102 -4.596 1.00 0.00 H new ATOM 0 HE2 PHE S 478 -4.692 1.127 -6.114 1.00 0.00 H new ATOM 0 HZ PHE S 478 -3.665 2.718 -4.539 1.00 0.00 H new ATOM 381 N GLN S 479 -1.248 0.945 -11.136 1.00 0.00 N ATOM 382 CA GLN S 479 -2.217 1.425 -12.114 1.00 0.00 C ATOM 383 C GLN S 479 -3.643 1.124 -11.666 1.00 0.00 C ATOM 384 O GLN S 479 -3.865 0.630 -10.560 1.00 0.00 O ATOM 385 CB GLN S 479 -1.955 0.782 -13.478 1.00 0.00 C ATOM 386 CG GLN S 479 -2.097 -0.732 -13.473 1.00 0.00 C ATOM 387 CD GLN S 479 -1.069 -1.414 -14.355 1.00 0.00 C ATOM 388 OE1 GLN S 479 -1.379 -1.857 -15.461 1.00 0.00 O ATOM 389 NE2 GLN S 479 0.163 -1.505 -13.867 1.00 0.00 N ATOM 0 H GLN S 479 -0.813 0.055 -11.378 1.00 0.00 H new ATOM 0 HA GLN S 479 -2.103 2.506 -12.198 1.00 0.00 H new ATOM 0 HB2 GLN S 479 -2.648 1.201 -14.207 1.00 0.00 H new ATOM 0 HB3 GLN S 479 -0.949 1.043 -13.807 1.00 0.00 H new ATOM 0 HG2 GLN S 479 -1.996 -1.100 -12.452 1.00 0.00 H new ATOM 0 HG3 GLN S 479 -3.098 -1.001 -13.812 1.00 0.00 H new ATOM 0 HE21 GLN S 479 0.376 -1.124 -12.945 1.00 0.00 H new ATOM 0 HE22 GLN S 479 0.896 -1.956 -14.414 1.00 0.00 H new ATOM 398 N GLU S 480 -4.607 1.426 -12.530 1.00 0.00 N ATOM 399 CA GLU S 480 -6.012 1.188 -12.223 1.00 0.00 C ATOM 400 C GLU S 480 -6.423 -0.229 -12.614 1.00 0.00 C ATOM 401 O GLU S 480 -5.811 -0.844 -13.487 1.00 0.00 O ATOM 402 CB GLU S 480 -6.895 2.210 -12.949 1.00 0.00 C ATOM 403 CG GLU S 480 -7.003 1.972 -14.447 1.00 0.00 C ATOM 404 CD GLU S 480 -6.592 3.182 -15.264 1.00 0.00 C ATOM 405 OE1 GLU S 480 -5.448 3.653 -15.092 1.00 0.00 O ATOM 406 OE2 GLU S 480 -7.413 3.659 -16.075 1.00 0.00 O ATOM 0 H GLU S 480 -4.440 1.836 -13.449 1.00 0.00 H new ATOM 0 HA GLU S 480 -6.148 1.301 -11.147 1.00 0.00 H new ATOM 0 HB2 GLU S 480 -7.894 2.187 -12.514 1.00 0.00 H new ATOM 0 HB3 GLU S 480 -6.495 3.209 -12.777 1.00 0.00 H new ATOM 0 HG2 GLU S 480 -6.376 1.124 -14.722 1.00 0.00 H new ATOM 0 HG3 GLU S 480 -8.030 1.703 -14.695 1.00 0.00 H new ATOM 413 N GLY S 481 -7.464 -0.742 -11.962 1.00 0.00 N ATOM 414 CA GLY S 481 -7.941 -2.084 -12.257 1.00 0.00 C ATOM 415 C GLY S 481 -6.820 -3.102 -12.318 1.00 0.00 C ATOM 416 O GLY S 481 -6.594 -3.721 -13.358 1.00 0.00 O ATOM 0 H GLY S 481 -7.986 -0.253 -11.235 1.00 0.00 H new ATOM 0 HA2 GLY S 481 -8.659 -2.386 -11.495 1.00 0.00 H new ATOM 0 HA3 GLY S 481 -8.471 -2.076 -13.209 1.00 0.00 H new ATOM 420 N ASP S 482 -6.108 -3.273 -11.207 1.00 0.00 N ATOM 421 CA ASP S 482 -5.003 -4.223 -11.157 1.00 0.00 C ATOM 422 C ASP S 482 -5.077 -5.116 -9.927 1.00 0.00 C ATOM 423 O ASP S 482 -5.737 -4.790 -8.941 1.00 0.00 O ATOM 424 CB ASP S 482 -3.664 -3.481 -11.191 1.00 0.00 C ATOM 425 CG ASP S 482 -2.473 -4.408 -11.028 1.00 0.00 C ATOM 426 OD1 ASP S 482 -2.172 -5.161 -11.977 1.00 0.00 O ATOM 427 OD2 ASP S 482 -1.844 -4.380 -9.949 1.00 0.00 O ATOM 0 H ASP S 482 -6.276 -2.770 -10.336 1.00 0.00 H new ATOM 0 HA ASP S 482 -5.082 -4.864 -12.035 1.00 0.00 H new ATOM 0 HB2 ASP S 482 -3.575 -2.945 -12.136 1.00 0.00 H new ATOM 0 HB3 ASP S 482 -3.648 -2.733 -10.398 1.00 0.00 H new ATOM 432 N ILE S 483 -4.386 -6.247 -10.001 1.00 0.00 N ATOM 433 CA ILE S 483 -4.357 -7.205 -8.903 1.00 0.00 C ATOM 434 C ILE S 483 -3.218 -6.899 -7.941 1.00 0.00 C ATOM 435 O ILE S 483 -2.043 -7.007 -8.293 1.00 0.00 O ATOM 436 CB ILE S 483 -4.202 -8.650 -9.420 1.00 0.00 C ATOM 437 CG1 ILE S 483 -5.153 -8.904 -10.591 1.00 0.00 C ATOM 438 CG2 ILE S 483 -4.458 -9.644 -8.297 1.00 0.00 C ATOM 439 CD1 ILE S 483 -6.606 -8.636 -10.260 1.00 0.00 C ATOM 0 H ILE S 483 -3.836 -6.524 -10.814 1.00 0.00 H new ATOM 0 HA ILE S 483 -5.309 -7.115 -8.379 1.00 0.00 H new ATOM 0 HB ILE S 483 -3.180 -8.785 -9.773 1.00 0.00 H new ATOM 0 HG12 ILE S 483 -4.858 -8.275 -11.431 1.00 0.00 H new ATOM 0 HG13 ILE S 483 -5.048 -9.939 -10.916 1.00 0.00 H new ATOM 0 HG21 ILE S 483 -4.345 -10.659 -8.677 1.00 0.00 H new ATOM 0 HG22 ILE S 483 -3.742 -9.476 -7.492 1.00 0.00 H new ATOM 0 HG23 ILE S 483 -5.470 -9.510 -7.916 1.00 0.00 H new ATOM 0 HD11 ILE S 483 -7.222 -8.837 -11.137 1.00 0.00 H new ATOM 0 HD12 ILE S 483 -6.918 -9.284 -9.441 1.00 0.00 H new ATOM 0 HD13 ILE S 483 -6.725 -7.594 -9.964 1.00 0.00 H new ATOM 451 N ILE S 484 -3.573 -6.512 -6.721 1.00 0.00 N ATOM 452 CA ILE S 484 -2.586 -6.185 -5.701 1.00 0.00 C ATOM 453 C ILE S 484 -2.668 -7.160 -4.533 1.00 0.00 C ATOM 454 O ILE S 484 -3.755 -7.587 -4.145 1.00 0.00 O ATOM 455 CB ILE S 484 -2.792 -4.751 -5.171 1.00 0.00 C ATOM 456 CG1 ILE S 484 -2.650 -3.739 -6.308 1.00 0.00 C ATOM 457 CG2 ILE S 484 -1.805 -4.439 -4.054 1.00 0.00 C ATOM 458 CD1 ILE S 484 -3.459 -2.480 -6.096 1.00 0.00 C ATOM 0 H ILE S 484 -4.541 -6.417 -6.414 1.00 0.00 H new ATOM 0 HA ILE S 484 -1.603 -6.259 -6.167 1.00 0.00 H new ATOM 0 HB ILE S 484 -3.800 -4.679 -4.763 1.00 0.00 H new ATOM 0 HG12 ILE S 484 -1.599 -3.472 -6.418 1.00 0.00 H new ATOM 0 HG13 ILE S 484 -2.959 -4.208 -7.242 1.00 0.00 H new ATOM 0 HG21 ILE S 484 -1.970 -3.423 -3.696 1.00 0.00 H new ATOM 0 HG22 ILE S 484 -1.951 -5.141 -3.233 1.00 0.00 H new ATOM 0 HG23 ILE S 484 -0.787 -4.530 -4.432 1.00 0.00 H new ATOM 0 HD11 ILE S 484 -3.312 -1.806 -6.940 1.00 0.00 H new ATOM 0 HD12 ILE S 484 -4.516 -2.736 -6.016 1.00 0.00 H new ATOM 0 HD13 ILE S 484 -3.134 -1.989 -5.179 1.00 0.00 H new ATOM 470 N LEU S 485 -1.516 -7.493 -3.964 1.00 0.00 N ATOM 471 CA LEU S 485 -1.470 -8.399 -2.829 1.00 0.00 C ATOM 472 C LEU S 485 -1.275 -7.609 -1.551 1.00 0.00 C ATOM 473 O LEU S 485 -0.151 -7.371 -1.113 1.00 0.00 O ATOM 474 CB LEU S 485 -0.351 -9.433 -3.002 1.00 0.00 C ATOM 475 CG LEU S 485 -0.023 -10.322 -1.781 1.00 0.00 C ATOM 476 CD1 LEU S 485 1.293 -9.898 -1.150 1.00 0.00 C ATOM 477 CD2 LEU S 485 -1.134 -10.302 -0.735 1.00 0.00 C ATOM 0 H LEU S 485 -0.606 -7.150 -4.270 1.00 0.00 H new ATOM 0 HA LEU S 485 -2.416 -8.937 -2.771 1.00 0.00 H new ATOM 0 HB2 LEU S 485 -0.618 -10.085 -3.834 1.00 0.00 H new ATOM 0 HB3 LEU S 485 0.558 -8.904 -3.290 1.00 0.00 H new ATOM 0 HG LEU S 485 0.065 -11.345 -2.147 1.00 0.00 H new ATOM 0 HD11 LEU S 485 1.507 -10.535 -0.292 1.00 0.00 H new ATOM 0 HD12 LEU S 485 2.095 -9.993 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU S 485 1.222 -8.861 -0.823 1.00 0.00 H new ATOM 0 HD21 LEU S 485 -0.856 -10.942 0.103 1.00 0.00 H new ATOM 0 HD22 LEU S 485 -1.281 -9.282 -0.380 1.00 0.00 H new ATOM 0 HD23 LEU S 485 -2.059 -10.668 -1.180 1.00 0.00 H new ATOM 489 N VAL S 486 -2.389 -7.211 -0.953 1.00 0.00 N ATOM 490 CA VAL S 486 -2.351 -6.451 0.287 1.00 0.00 C ATOM 491 C VAL S 486 -1.563 -7.213 1.330 1.00 0.00 C ATOM 492 O VAL S 486 -1.919 -8.333 1.690 1.00 0.00 O ATOM 493 CB VAL S 486 -3.752 -6.159 0.869 1.00 0.00 C ATOM 494 CG1 VAL S 486 -3.726 -4.875 1.665 1.00 0.00 C ATOM 495 CG2 VAL S 486 -4.821 -6.082 -0.211 1.00 0.00 C ATOM 0 H VAL S 486 -3.327 -7.401 -1.305 1.00 0.00 H new ATOM 0 HA VAL S 486 -1.882 -5.498 0.044 1.00 0.00 H new ATOM 0 HB VAL S 486 -4.011 -6.991 1.524 1.00 0.00 H new ATOM 0 HG11 VAL S 486 -4.718 -4.678 2.071 1.00 0.00 H new ATOM 0 HG12 VAL S 486 -3.011 -4.968 2.483 1.00 0.00 H new ATOM 0 HG13 VAL S 486 -3.429 -4.051 1.016 1.00 0.00 H new ATOM 0 HG21 VAL S 486 -5.788 -5.875 0.248 1.00 0.00 H new ATOM 0 HG22 VAL S 486 -4.574 -5.284 -0.911 1.00 0.00 H new ATOM 0 HG23 VAL S 486 -4.868 -7.031 -0.744 1.00 0.00 H new ATOM 505 N LEU S 487 -0.488 -6.620 1.809 1.00 0.00 N ATOM 506 CA LEU S 487 0.333 -7.279 2.804 1.00 0.00 C ATOM 507 C LEU S 487 -0.277 -7.158 4.199 1.00 0.00 C ATOM 508 O LEU S 487 -0.018 -7.991 5.065 1.00 0.00 O ATOM 509 CB LEU S 487 1.739 -6.688 2.802 1.00 0.00 C ATOM 510 CG LEU S 487 2.728 -7.382 1.870 1.00 0.00 C ATOM 511 CD1 LEU S 487 3.183 -8.703 2.471 1.00 0.00 C ATOM 512 CD2 LEU S 487 2.103 -7.606 0.505 1.00 0.00 C ATOM 0 H LEU S 487 -0.165 -5.694 1.529 1.00 0.00 H new ATOM 0 HA LEU S 487 0.384 -8.337 2.546 1.00 0.00 H new ATOM 0 HB2 LEU S 487 1.675 -5.637 2.522 1.00 0.00 H new ATOM 0 HB3 LEU S 487 2.133 -6.723 3.818 1.00 0.00 H new ATOM 0 HG LEU S 487 3.600 -6.739 1.748 1.00 0.00 H new ATOM 0 HD11 LEU S 487 3.888 -9.187 1.795 1.00 0.00 H new ATOM 0 HD12 LEU S 487 3.668 -8.519 3.430 1.00 0.00 H new ATOM 0 HD13 LEU S 487 2.320 -9.352 2.620 1.00 0.00 H new ATOM 0 HD21 LEU S 487 2.822 -8.102 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU S 487 1.216 -8.231 0.609 1.00 0.00 H new ATOM 0 HD23 LEU S 487 1.822 -6.646 0.072 1.00 0.00 H new ATOM 524 N SER S 488 -1.089 -6.119 4.406 1.00 0.00 N ATOM 525 CA SER S 488 -1.733 -5.886 5.705 1.00 0.00 C ATOM 526 C SER S 488 -2.320 -4.483 5.781 1.00 0.00 C ATOM 527 O SER S 488 -2.038 -3.637 4.934 1.00 0.00 O ATOM 528 CB SER S 488 -0.724 -6.030 6.851 1.00 0.00 C ATOM 529 OG SER S 488 -1.352 -6.507 8.029 1.00 0.00 O ATOM 0 H SER S 488 -1.317 -5.426 3.694 1.00 0.00 H new ATOM 0 HA SER S 488 -2.524 -6.630 5.802 1.00 0.00 H new ATOM 0 HB2 SER S 488 0.070 -6.716 6.556 1.00 0.00 H new ATOM 0 HB3 SER S 488 -0.256 -5.066 7.050 1.00 0.00 H new ATOM 0 HG SER S 488 -0.686 -6.591 8.743 1.00 0.00 H new ATOM 535 N LYS S 489 -3.093 -4.229 6.831 1.00 0.00 N ATOM 536 CA LYS S 489 -3.672 -2.910 7.052 1.00 0.00 C ATOM 537 C LYS S 489 -2.619 -2.026 7.707 1.00 0.00 C ATOM 538 O LYS S 489 -1.979 -2.436 8.675 1.00 0.00 O ATOM 539 CB LYS S 489 -4.915 -3.004 7.938 1.00 0.00 C ATOM 540 CG LYS S 489 -5.754 -1.737 7.948 1.00 0.00 C ATOM 541 CD LYS S 489 -5.428 -0.863 9.149 1.00 0.00 C ATOM 542 CE LYS S 489 -6.643 -0.079 9.615 1.00 0.00 C ATOM 543 NZ LYS S 489 -7.569 -0.918 10.423 1.00 0.00 N ATOM 0 H LYS S 489 -3.333 -4.920 7.542 1.00 0.00 H new ATOM 0 HA LYS S 489 -3.979 -2.481 6.098 1.00 0.00 H new ATOM 0 HB2 LYS S 489 -5.532 -3.835 7.597 1.00 0.00 H new ATOM 0 HB3 LYS S 489 -4.607 -3.234 8.958 1.00 0.00 H new ATOM 0 HG2 LYS S 489 -5.579 -1.176 7.030 1.00 0.00 H new ATOM 0 HG3 LYS S 489 -6.812 -2.000 7.964 1.00 0.00 H new ATOM 0 HD2 LYS S 489 -5.061 -1.486 9.965 1.00 0.00 H new ATOM 0 HD3 LYS S 489 -4.626 -0.172 8.890 1.00 0.00 H new ATOM 0 HE2 LYS S 489 -6.318 0.776 10.207 1.00 0.00 H new ATOM 0 HE3 LYS S 489 -7.174 0.316 8.749 1.00 0.00 H new ATOM 0 HZ1 LYS S 489 -8.385 -0.346 10.721 1.00 0.00 H new ATOM 0 HZ2 LYS S 489 -7.900 -1.720 9.850 1.00 0.00 H new ATOM 0 HZ3 LYS S 489 -7.071 -1.275 11.263 1.00 0.00 H new ATOM 557 N VAL S 490 -2.404 -0.832 7.165 1.00 0.00 N ATOM 558 CA VAL S 490 -1.378 0.054 7.711 1.00 0.00 C ATOM 559 C VAL S 490 -1.967 1.208 8.525 1.00 0.00 C ATOM 560 O VAL S 490 -1.309 1.725 9.428 1.00 0.00 O ATOM 561 CB VAL S 490 -0.451 0.578 6.592 1.00 0.00 C ATOM 562 CG1 VAL S 490 0.464 1.688 7.094 1.00 0.00 C ATOM 563 CG2 VAL S 490 0.376 -0.575 6.034 1.00 0.00 C ATOM 0 H VAL S 490 -2.914 -0.459 6.364 1.00 0.00 H new ATOM 0 HA VAL S 490 -0.783 -0.542 8.403 1.00 0.00 H new ATOM 0 HB VAL S 490 -1.074 0.999 5.803 1.00 0.00 H new ATOM 0 HG11 VAL S 490 1.101 2.031 6.279 1.00 0.00 H new ATOM 0 HG12 VAL S 490 -0.139 2.520 7.458 1.00 0.00 H new ATOM 0 HG13 VAL S 490 1.086 1.308 7.905 1.00 0.00 H new ATOM 0 HG21 VAL S 490 1.030 -0.205 5.244 1.00 0.00 H new ATOM 0 HG22 VAL S 490 0.979 -1.009 6.831 1.00 0.00 H new ATOM 0 HG23 VAL S 490 -0.289 -1.336 5.627 1.00 0.00 H new ATOM 573 N ASN S 491 -3.205 1.603 8.237 1.00 0.00 N ATOM 574 CA ASN S 491 -3.838 2.676 8.997 1.00 0.00 C ATOM 575 C ASN S 491 -5.292 2.889 8.565 1.00 0.00 C ATOM 576 O ASN S 491 -5.880 2.046 7.888 1.00 0.00 O ATOM 577 CB ASN S 491 -3.023 3.977 8.887 1.00 0.00 C ATOM 578 CG ASN S 491 -3.445 4.869 7.735 1.00 0.00 C ATOM 579 OD1 ASN S 491 -4.007 4.403 6.745 1.00 0.00 O ATOM 580 ND2 ASN S 491 -3.178 6.164 7.867 1.00 0.00 N ATOM 0 H ASN S 491 -3.781 1.204 7.496 1.00 0.00 H new ATOM 0 HA ASN S 491 -3.855 2.377 10.045 1.00 0.00 H new ATOM 0 HB2 ASN S 491 -3.118 4.534 9.819 1.00 0.00 H new ATOM 0 HB3 ASN S 491 -1.969 3.725 8.772 1.00 0.00 H new ATOM 0 HD21 ASN S 491 -3.441 6.817 7.129 1.00 0.00 H new ATOM 0 HD22 ASN S 491 -2.710 6.505 8.707 1.00 0.00 H new ATOM 587 N GLU S 492 -5.867 4.013 8.982 1.00 0.00 N ATOM 588 CA GLU S 492 -7.258 4.342 8.667 1.00 0.00 C ATOM 589 C GLU S 492 -7.547 4.274 7.167 1.00 0.00 C ATOM 590 O GLU S 492 -8.674 3.995 6.761 1.00 0.00 O ATOM 591 CB GLU S 492 -7.598 5.736 9.195 1.00 0.00 C ATOM 592 CG GLU S 492 -6.625 6.812 8.743 1.00 0.00 C ATOM 593 CD GLU S 492 -7.104 8.210 9.082 1.00 0.00 C ATOM 594 OE1 GLU S 492 -7.135 8.552 10.283 1.00 0.00 O ATOM 595 OE2 GLU S 492 -7.447 8.963 8.147 1.00 0.00 O ATOM 0 H GLU S 492 -5.389 4.718 9.543 1.00 0.00 H new ATOM 0 HA GLU S 492 -7.884 3.595 9.155 1.00 0.00 H new ATOM 0 HB2 GLU S 492 -8.602 6.005 8.867 1.00 0.00 H new ATOM 0 HB3 GLU S 492 -7.616 5.708 10.285 1.00 0.00 H new ATOM 0 HG2 GLU S 492 -5.656 6.640 9.211 1.00 0.00 H new ATOM 0 HG3 GLU S 492 -6.477 6.734 7.666 1.00 0.00 H new ATOM 602 N GLU S 493 -6.535 4.539 6.347 1.00 0.00 N ATOM 603 CA GLU S 493 -6.710 4.512 4.898 1.00 0.00 C ATOM 604 C GLU S 493 -5.396 4.195 4.190 1.00 0.00 C ATOM 605 O GLU S 493 -5.002 4.882 3.248 1.00 0.00 O ATOM 606 CB GLU S 493 -7.257 5.853 4.405 1.00 0.00 C ATOM 607 CG GLU S 493 -7.819 5.800 2.994 1.00 0.00 C ATOM 608 CD GLU S 493 -8.760 6.951 2.698 1.00 0.00 C ATOM 609 OE1 GLU S 493 -8.396 8.108 2.994 1.00 0.00 O ATOM 610 OE2 GLU S 493 -9.863 6.695 2.169 1.00 0.00 O ATOM 0 H GLU S 493 -5.592 4.773 6.657 1.00 0.00 H new ATOM 0 HA GLU S 493 -7.425 3.724 4.661 1.00 0.00 H new ATOM 0 HB2 GLU S 493 -8.039 6.189 5.086 1.00 0.00 H new ATOM 0 HB3 GLU S 493 -6.461 6.596 4.442 1.00 0.00 H new ATOM 0 HG2 GLU S 493 -6.997 5.815 2.279 1.00 0.00 H new ATOM 0 HG3 GLU S 493 -8.348 4.857 2.853 1.00 0.00 H new ATOM 617 N TRP S 494 -4.731 3.141 4.647 1.00 0.00 N ATOM 618 CA TRP S 494 -3.466 2.717 4.062 1.00 0.00 C ATOM 619 C TRP S 494 -3.169 1.272 4.429 1.00 0.00 C ATOM 620 O TRP S 494 -3.739 0.729 5.375 1.00 0.00 O ATOM 621 CB TRP S 494 -2.314 3.609 4.533 1.00 0.00 C ATOM 622 CG TRP S 494 -2.346 4.995 3.966 1.00 0.00 C ATOM 623 CD1 TRP S 494 -2.960 6.087 4.509 1.00 0.00 C ATOM 624 CD2 TRP S 494 -1.730 5.446 2.753 1.00 0.00 C ATOM 625 NE1 TRP S 494 -2.756 7.186 3.715 1.00 0.00 N ATOM 626 CE2 TRP S 494 -2.012 6.818 2.629 1.00 0.00 C ATOM 627 CE3 TRP S 494 -0.967 4.824 1.760 1.00 0.00 C ATOM 628 CZ2 TRP S 494 -1.560 7.580 1.558 1.00 0.00 C ATOM 629 CZ3 TRP S 494 -0.518 5.583 0.694 1.00 0.00 C ATOM 630 CH2 TRP S 494 -0.818 6.949 0.601 1.00 0.00 C ATOM 0 H TRP S 494 -5.049 2.562 5.424 1.00 0.00 H new ATOM 0 HA TRP S 494 -3.556 2.805 2.979 1.00 0.00 H new ATOM 0 HB2 TRP S 494 -2.338 3.672 5.621 1.00 0.00 H new ATOM 0 HB3 TRP S 494 -1.369 3.138 4.262 1.00 0.00 H new ATOM 0 HD1 TRP S 494 -3.524 6.085 5.430 1.00 0.00 H new ATOM 0 HE1 TRP S 494 -3.103 8.126 3.904 1.00 0.00 H new ATOM 0 HE3 TRP S 494 -0.733 3.772 1.824 1.00 0.00 H new ATOM 0 HZ2 TRP S 494 -1.787 8.633 1.485 1.00 0.00 H new ATOM 0 HZ3 TRP S 494 0.073 5.115 -0.079 1.00 0.00 H new ATOM 0 HH2 TRP S 494 -0.455 7.514 -0.245 1.00 0.00 H new ATOM 641 N LEU S 495 -2.279 0.654 3.670 1.00 0.00 N ATOM 642 CA LEU S 495 -1.906 -0.727 3.901 1.00 0.00 C ATOM 643 C LEU S 495 -0.572 -1.051 3.253 1.00 0.00 C ATOM 644 O LEU S 495 -0.053 -0.273 2.454 1.00 0.00 O ATOM 645 CB LEU S 495 -2.996 -1.658 3.381 1.00 0.00 C ATOM 646 CG LEU S 495 -3.814 -1.115 2.209 1.00 0.00 C ATOM 647 CD1 LEU S 495 -3.510 -1.880 0.931 1.00 0.00 C ATOM 648 CD2 LEU S 495 -5.295 -1.180 2.540 1.00 0.00 C ATOM 0 H LEU S 495 -1.800 1.093 2.884 1.00 0.00 H new ATOM 0 HA LEU S 495 -1.798 -0.877 4.975 1.00 0.00 H new ATOM 0 HB2 LEU S 495 -2.534 -2.597 3.076 1.00 0.00 H new ATOM 0 HB3 LEU S 495 -3.676 -1.889 4.201 1.00 0.00 H new ATOM 0 HG LEU S 495 -3.537 -0.074 2.043 1.00 0.00 H new ATOM 0 HD11 LEU S 495 -4.105 -1.473 0.113 1.00 0.00 H new ATOM 0 HD12 LEU S 495 -2.451 -1.783 0.692 1.00 0.00 H new ATOM 0 HD13 LEU S 495 -3.756 -2.933 1.070 1.00 0.00 H new ATOM 0 HD21 LEU S 495 -5.873 -0.792 1.701 1.00 0.00 H new ATOM 0 HD22 LEU S 495 -5.580 -2.215 2.729 1.00 0.00 H new ATOM 0 HD23 LEU S 495 -5.496 -0.580 3.428 1.00 0.00 H new ATOM 660 N GLU S 496 -0.019 -2.206 3.603 1.00 0.00 N ATOM 661 CA GLU S 496 1.258 -2.624 3.052 1.00 0.00 C ATOM 662 C GLU S 496 1.068 -3.190 1.657 1.00 0.00 C ATOM 663 O GLU S 496 0.284 -4.115 1.449 1.00 0.00 O ATOM 664 CB GLU S 496 1.933 -3.650 3.964 1.00 0.00 C ATOM 665 CG GLU S 496 3.320 -4.057 3.494 1.00 0.00 C ATOM 666 CD GLU S 496 3.908 -5.189 4.316 1.00 0.00 C ATOM 667 OE1 GLU S 496 3.327 -5.526 5.368 1.00 0.00 O ATOM 668 OE2 GLU S 496 4.949 -5.742 3.901 1.00 0.00 O ATOM 0 H GLU S 496 -0.434 -2.864 4.262 1.00 0.00 H new ATOM 0 HA GLU S 496 1.908 -1.752 2.987 1.00 0.00 H new ATOM 0 HB2 GLU S 496 2.005 -3.238 4.971 1.00 0.00 H new ATOM 0 HB3 GLU S 496 1.304 -4.538 4.027 1.00 0.00 H new ATOM 0 HG2 GLU S 496 3.270 -4.361 2.448 1.00 0.00 H new ATOM 0 HG3 GLU S 496 3.984 -3.194 3.544 1.00 0.00 H new ATOM 675 N GLY S 497 1.773 -2.604 0.701 1.00 0.00 N ATOM 676 CA GLY S 497 1.651 -3.033 -0.671 1.00 0.00 C ATOM 677 C GLY S 497 2.874 -3.761 -1.199 1.00 0.00 C ATOM 678 O GLY S 497 4.004 -3.317 -1.005 1.00 0.00 O ATOM 0 H GLY S 497 2.428 -1.837 0.854 1.00 0.00 H new ATOM 0 HA2 GLY S 497 0.784 -3.687 -0.761 1.00 0.00 H new ATOM 0 HA3 GLY S 497 1.460 -2.162 -1.298 1.00 0.00 H new ATOM 682 N GLU S 498 2.639 -4.874 -1.887 1.00 0.00 N ATOM 683 CA GLU S 498 3.713 -5.668 -2.475 1.00 0.00 C ATOM 684 C GLU S 498 3.231 -6.306 -3.773 1.00 0.00 C ATOM 685 O GLU S 498 2.565 -7.342 -3.755 1.00 0.00 O ATOM 686 CB GLU S 498 4.182 -6.749 -1.500 1.00 0.00 C ATOM 687 CG GLU S 498 5.657 -7.094 -1.639 1.00 0.00 C ATOM 688 CD GLU S 498 5.882 -8.506 -2.143 1.00 0.00 C ATOM 689 OE1 GLU S 498 5.010 -9.021 -2.875 1.00 0.00 O ATOM 690 OE2 GLU S 498 6.929 -9.096 -1.806 1.00 0.00 O ATOM 0 H GLU S 498 1.705 -5.249 -2.052 1.00 0.00 H new ATOM 0 HA GLU S 498 4.556 -5.011 -2.689 1.00 0.00 H new ATOM 0 HB2 GLU S 498 3.990 -6.415 -0.480 1.00 0.00 H new ATOM 0 HB3 GLU S 498 3.590 -7.651 -1.657 1.00 0.00 H new ATOM 0 HG2 GLU S 498 6.128 -6.389 -2.324 1.00 0.00 H new ATOM 0 HG3 GLU S 498 6.147 -6.975 -0.672 1.00 0.00 H new ATOM 697 N SER S 499 3.548 -5.673 -4.900 1.00 0.00 N ATOM 698 CA SER S 499 3.121 -6.176 -6.200 1.00 0.00 C ATOM 699 C SER S 499 4.267 -6.184 -7.209 1.00 0.00 C ATOM 700 O SER S 499 4.785 -5.134 -7.589 1.00 0.00 O ATOM 701 CB SER S 499 1.967 -5.327 -6.738 1.00 0.00 C ATOM 702 OG SER S 499 1.308 -5.982 -7.808 1.00 0.00 O ATOM 0 H SER S 499 4.097 -4.814 -4.938 1.00 0.00 H new ATOM 0 HA SER S 499 2.788 -7.205 -6.061 1.00 0.00 H new ATOM 0 HB2 SER S 499 1.255 -5.126 -5.937 1.00 0.00 H new ATOM 0 HB3 SER S 499 2.347 -4.363 -7.076 1.00 0.00 H new ATOM 0 HG SER S 499 0.574 -5.420 -8.133 1.00 0.00 H new ATOM 708 N LYS S 500 4.643 -7.380 -7.650 1.00 0.00 N ATOM 709 CA LYS S 500 5.710 -7.548 -8.634 1.00 0.00 C ATOM 710 C LYS S 500 7.081 -7.205 -8.054 1.00 0.00 C ATOM 711 O LYS S 500 7.611 -6.120 -8.297 1.00 0.00 O ATOM 712 CB LYS S 500 5.438 -6.683 -9.867 1.00 0.00 C ATOM 713 CG LYS S 500 4.002 -6.754 -10.355 1.00 0.00 C ATOM 714 CD LYS S 500 3.699 -8.096 -11.004 1.00 0.00 C ATOM 715 CE LYS S 500 2.986 -9.032 -10.043 1.00 0.00 C ATOM 716 NZ LYS S 500 1.510 -9.016 -10.242 1.00 0.00 N ATOM 0 H LYS S 500 4.221 -8.255 -7.339 1.00 0.00 H new ATOM 0 HA LYS S 500 5.722 -8.599 -8.922 1.00 0.00 H new ATOM 0 HB2 LYS S 500 5.683 -5.647 -9.635 1.00 0.00 H new ATOM 0 HB3 LYS S 500 6.103 -6.995 -10.673 1.00 0.00 H new ATOM 0 HG2 LYS S 500 3.324 -6.592 -9.517 1.00 0.00 H new ATOM 0 HG3 LYS S 500 3.820 -5.953 -11.071 1.00 0.00 H new ATOM 0 HD2 LYS S 500 3.081 -7.942 -11.889 1.00 0.00 H new ATOM 0 HD3 LYS S 500 4.628 -8.557 -11.340 1.00 0.00 H new ATOM 0 HE2 LYS S 500 3.360 -10.047 -10.181 1.00 0.00 H new ATOM 0 HE3 LYS S 500 3.217 -8.744 -9.017 1.00 0.00 H new ATOM 0 HZ1 LYS S 500 1.062 -9.668 -9.567 1.00 0.00 H new ATOM 0 HZ2 LYS S 500 1.149 -8.053 -10.086 1.00 0.00 H new ATOM 0 HZ3 LYS S 500 1.287 -9.316 -11.213 1.00 0.00 H new ATOM 730 N GLY S 501 7.653 -8.146 -7.302 1.00 0.00 N ATOM 731 CA GLY S 501 8.968 -7.951 -6.703 1.00 0.00 C ATOM 732 C GLY S 501 9.233 -6.518 -6.278 1.00 0.00 C ATOM 733 O GLY S 501 10.325 -5.992 -6.491 1.00 0.00 O ATOM 0 H GLY S 501 7.225 -9.048 -7.095 1.00 0.00 H new ATOM 0 HA2 GLY S 501 9.063 -8.603 -5.835 1.00 0.00 H new ATOM 0 HA3 GLY S 501 9.733 -8.257 -7.417 1.00 0.00 H new ATOM 737 N LYS S 502 8.233 -5.889 -5.673 1.00 0.00 N ATOM 738 CA LYS S 502 8.361 -4.512 -5.215 1.00 0.00 C ATOM 739 C LYS S 502 7.475 -4.274 -4.002 1.00 0.00 C ATOM 740 O LYS S 502 6.279 -4.559 -4.032 1.00 0.00 O ATOM 741 CB LYS S 502 7.992 -3.537 -6.334 1.00 0.00 C ATOM 742 CG LYS S 502 9.174 -3.131 -7.199 1.00 0.00 C ATOM 743 CD LYS S 502 8.780 -3.007 -8.662 1.00 0.00 C ATOM 744 CE LYS S 502 9.586 -1.927 -9.365 1.00 0.00 C ATOM 745 NZ LYS S 502 9.545 -0.635 -8.626 1.00 0.00 N ATOM 0 H LYS S 502 7.323 -6.312 -5.488 1.00 0.00 H new ATOM 0 HA LYS S 502 9.399 -4.340 -4.932 1.00 0.00 H new ATOM 0 HB2 LYS S 502 7.229 -3.993 -6.966 1.00 0.00 H new ATOM 0 HB3 LYS S 502 7.549 -2.643 -5.895 1.00 0.00 H new ATOM 0 HG2 LYS S 502 9.573 -2.180 -6.847 1.00 0.00 H new ATOM 0 HG3 LYS S 502 9.970 -3.868 -7.097 1.00 0.00 H new ATOM 0 HD2 LYS S 502 8.934 -3.962 -9.164 1.00 0.00 H new ATOM 0 HD3 LYS S 502 7.717 -2.776 -8.736 1.00 0.00 H new ATOM 0 HE2 LYS S 502 10.621 -2.254 -9.467 1.00 0.00 H new ATOM 0 HE3 LYS S 502 9.197 -1.781 -10.373 1.00 0.00 H new ATOM 0 HZ1 LYS S 502 9.563 0.153 -9.304 1.00 0.00 H new ATOM 0 HZ2 LYS S 502 8.673 -0.586 -8.061 1.00 0.00 H new ATOM 0 HZ3 LYS S 502 10.370 -0.569 -7.996 1.00 0.00 H new ATOM 759 N VAL S 503 8.070 -3.762 -2.933 1.00 0.00 N ATOM 760 CA VAL S 503 7.325 -3.503 -1.710 1.00 0.00 C ATOM 761 C VAL S 503 7.111 -2.011 -1.488 1.00 0.00 C ATOM 762 O VAL S 503 7.988 -1.191 -1.757 1.00 0.00 O ATOM 763 CB VAL S 503 8.029 -4.106 -0.480 1.00 0.00 C ATOM 764 CG1 VAL S 503 7.108 -4.077 0.732 1.00 0.00 C ATOM 765 CG2 VAL S 503 8.485 -5.528 -0.774 1.00 0.00 C ATOM 0 H VAL S 503 9.060 -3.519 -2.888 1.00 0.00 H new ATOM 0 HA VAL S 503 6.354 -3.983 -1.832 1.00 0.00 H new ATOM 0 HB VAL S 503 8.908 -3.502 -0.254 1.00 0.00 H new ATOM 0 HG11 VAL S 503 7.623 -4.507 1.591 1.00 0.00 H new ATOM 0 HG12 VAL S 503 6.831 -3.046 0.954 1.00 0.00 H new ATOM 0 HG13 VAL S 503 6.210 -4.657 0.520 1.00 0.00 H new ATOM 0 HG21 VAL S 503 8.981 -5.940 0.105 1.00 0.00 H new ATOM 0 HG22 VAL S 503 7.621 -6.143 -1.025 1.00 0.00 H new ATOM 0 HG23 VAL S 503 9.181 -5.521 -1.613 1.00 0.00 H new ATOM 775 N GLY S 504 5.928 -1.682 -0.993 1.00 0.00 N ATOM 776 CA GLY S 504 5.564 -0.306 -0.721 1.00 0.00 C ATOM 777 C GLY S 504 4.250 -0.241 0.024 1.00 0.00 C ATOM 778 O GLY S 504 3.879 -1.201 0.696 1.00 0.00 O ATOM 0 H GLY S 504 5.199 -2.360 -0.770 1.00 0.00 H new ATOM 0 HA2 GLY S 504 6.346 0.173 -0.132 1.00 0.00 H new ATOM 0 HA3 GLY S 504 5.485 0.247 -1.657 1.00 0.00 H new ATOM 782 N ILE S 505 3.535 0.871 -0.095 1.00 0.00 N ATOM 783 CA ILE S 505 2.251 1.012 0.583 1.00 0.00 C ATOM 784 C ILE S 505 1.298 1.906 -0.191 1.00 0.00 C ATOM 785 O ILE S 505 1.720 2.816 -0.900 1.00 0.00 O ATOM 786 CB ILE S 505 2.414 1.565 2.007 1.00 0.00 C ATOM 787 CG1 ILE S 505 3.498 2.645 2.050 1.00 0.00 C ATOM 788 CG2 ILE S 505 2.742 0.430 2.957 1.00 0.00 C ATOM 789 CD1 ILE S 505 3.115 3.850 2.880 1.00 0.00 C ATOM 0 H ILE S 505 3.817 1.680 -0.648 1.00 0.00 H new ATOM 0 HA ILE S 505 1.829 0.009 0.639 1.00 0.00 H new ATOM 0 HB ILE S 505 1.477 2.027 2.319 1.00 0.00 H new ATOM 0 HG12 ILE S 505 4.415 2.213 2.452 1.00 0.00 H new ATOM 0 HG13 ILE S 505 3.718 2.969 1.033 1.00 0.00 H new ATOM 0 HG21 ILE S 505 2.858 0.823 3.967 1.00 0.00 H new ATOM 0 HG22 ILE S 505 1.934 -0.302 2.942 1.00 0.00 H new ATOM 0 HG23 ILE S 505 3.670 -0.048 2.645 1.00 0.00 H new ATOM 0 HD11 ILE S 505 3.929 4.575 2.866 1.00 0.00 H new ATOM 0 HD12 ILE S 505 2.216 4.306 2.466 1.00 0.00 H new ATOM 0 HD13 ILE S 505 2.924 3.539 3.907 1.00 0.00 H new ATOM 801 N PHE S 506 0.008 1.639 -0.052 1.00 0.00 N ATOM 802 CA PHE S 506 -0.999 2.426 -0.756 1.00 0.00 C ATOM 803 C PHE S 506 -2.316 2.480 0.011 1.00 0.00 C ATOM 804 O PHE S 506 -2.574 1.654 0.888 1.00 0.00 O ATOM 805 CB PHE S 506 -1.240 1.843 -2.148 1.00 0.00 C ATOM 806 CG PHE S 506 -1.758 0.435 -2.120 1.00 0.00 C ATOM 807 CD1 PHE S 506 -0.911 -0.622 -1.828 1.00 0.00 C ATOM 808 CD2 PHE S 506 -3.091 0.167 -2.383 1.00 0.00 C ATOM 809 CE1 PHE S 506 -1.383 -1.919 -1.799 1.00 0.00 C ATOM 810 CE2 PHE S 506 -3.569 -1.129 -2.354 1.00 0.00 C ATOM 811 CZ PHE S 506 -2.714 -2.174 -2.063 1.00 0.00 C ATOM 0 H PHE S 506 -0.366 0.893 0.534 1.00 0.00 H new ATOM 0 HA PHE S 506 -0.618 3.444 -0.842 1.00 0.00 H new ATOM 0 HB2 PHE S 506 -1.952 2.474 -2.680 1.00 0.00 H new ATOM 0 HB3 PHE S 506 -0.307 1.869 -2.712 1.00 0.00 H new ATOM 0 HD1 PHE S 506 0.131 -0.429 -1.621 1.00 0.00 H new ATOM 0 HD2 PHE S 506 -3.764 0.980 -2.613 1.00 0.00 H new ATOM 0 HE1 PHE S 506 -0.712 -2.733 -1.570 1.00 0.00 H new ATOM 0 HE2 PHE S 506 -4.611 -1.325 -2.559 1.00 0.00 H new ATOM 0 HZ PHE S 506 -3.086 -3.188 -2.042 1.00 0.00 H new ATOM 821 N PRO S 507 -3.175 3.462 -0.320 1.00 0.00 N ATOM 822 CA PRO S 507 -4.475 3.637 0.322 1.00 0.00 C ATOM 823 C PRO S 507 -5.514 2.656 -0.214 1.00 0.00 C ATOM 824 O PRO S 507 -5.702 2.533 -1.425 1.00 0.00 O ATOM 825 CB PRO S 507 -4.870 5.082 -0.034 1.00 0.00 C ATOM 826 CG PRO S 507 -3.725 5.650 -0.812 1.00 0.00 C ATOM 827 CD PRO S 507 -2.952 4.481 -1.348 1.00 0.00 C ATOM 0 HA PRO S 507 -4.425 3.452 1.395 1.00 0.00 H new ATOM 0 HB2 PRO S 507 -5.787 5.101 -0.622 1.00 0.00 H new ATOM 0 HB3 PRO S 507 -5.057 5.667 0.866 1.00 0.00 H new ATOM 0 HG2 PRO S 507 -4.084 6.283 -1.624 1.00 0.00 H new ATOM 0 HG3 PRO S 507 -3.095 6.273 -0.177 1.00 0.00 H new ATOM 0 HD2 PRO S 507 -3.320 4.162 -2.323 1.00 0.00 H new ATOM 0 HD3 PRO S 507 -1.894 4.713 -1.467 1.00 0.00 H new ATOM 835 N LYS S 508 -6.183 1.957 0.695 1.00 0.00 N ATOM 836 CA LYS S 508 -7.199 0.981 0.328 1.00 0.00 C ATOM 837 C LYS S 508 -8.259 1.592 -0.588 1.00 0.00 C ATOM 838 O LYS S 508 -8.850 0.896 -1.412 1.00 0.00 O ATOM 839 CB LYS S 508 -7.857 0.430 1.593 1.00 0.00 C ATOM 840 CG LYS S 508 -8.343 -0.999 1.449 1.00 0.00 C ATOM 841 CD LYS S 508 -9.860 -1.074 1.390 1.00 0.00 C ATOM 842 CE LYS S 508 -10.371 -2.416 1.884 1.00 0.00 C ATOM 843 NZ LYS S 508 -11.845 -2.549 1.711 1.00 0.00 N ATOM 0 H LYS S 508 -6.037 2.050 1.700 1.00 0.00 H new ATOM 0 HA LYS S 508 -6.714 0.173 -0.219 1.00 0.00 H new ATOM 0 HB2 LYS S 508 -7.144 0.482 2.416 1.00 0.00 H new ATOM 0 HB3 LYS S 508 -8.700 1.067 1.861 1.00 0.00 H new ATOM 0 HG2 LYS S 508 -7.922 -1.437 0.544 1.00 0.00 H new ATOM 0 HG3 LYS S 508 -7.982 -1.593 2.289 1.00 0.00 H new ATOM 0 HD2 LYS S 508 -10.289 -0.275 1.995 1.00 0.00 H new ATOM 0 HD3 LYS S 508 -10.194 -0.911 0.365 1.00 0.00 H new ATOM 0 HE2 LYS S 508 -9.868 -3.217 1.342 1.00 0.00 H new ATOM 0 HE3 LYS S 508 -10.117 -2.535 2.937 1.00 0.00 H new ATOM 0 HZ1 LYS S 508 -12.153 -3.479 2.060 1.00 0.00 H new ATOM 0 HZ2 LYS S 508 -12.327 -1.800 2.249 1.00 0.00 H new ATOM 0 HZ3 LYS S 508 -12.086 -2.461 0.703 1.00 0.00 H new ATOM 857 N VAL S 509 -8.495 2.893 -0.444 1.00 0.00 N ATOM 858 CA VAL S 509 -9.485 3.579 -1.272 1.00 0.00 C ATOM 859 C VAL S 509 -9.213 3.340 -2.758 1.00 0.00 C ATOM 860 O VAL S 509 -10.120 3.426 -3.586 1.00 0.00 O ATOM 861 CB VAL S 509 -9.523 5.102 -0.985 1.00 0.00 C ATOM 862 CG1 VAL S 509 -8.122 5.652 -0.782 1.00 0.00 C ATOM 863 CG2 VAL S 509 -10.231 5.852 -2.105 1.00 0.00 C ATOM 0 H VAL S 509 -8.019 3.490 0.232 1.00 0.00 H new ATOM 0 HA VAL S 509 -10.458 3.161 -1.014 1.00 0.00 H new ATOM 0 HB VAL S 509 -10.087 5.251 -0.064 1.00 0.00 H new ATOM 0 HG11 VAL S 509 -8.177 6.722 -0.582 1.00 0.00 H new ATOM 0 HG12 VAL S 509 -7.652 5.149 0.063 1.00 0.00 H new ATOM 0 HG13 VAL S 509 -7.530 5.480 -1.681 1.00 0.00 H new ATOM 0 HG21 VAL S 509 -10.243 6.918 -1.878 1.00 0.00 H new ATOM 0 HG22 VAL S 509 -9.703 5.687 -3.044 1.00 0.00 H new ATOM 0 HG23 VAL S 509 -11.255 5.489 -2.196 1.00 0.00 H new ATOM 873 N PHE S 510 -7.961 3.032 -3.087 1.00 0.00 N ATOM 874 CA PHE S 510 -7.574 2.770 -4.469 1.00 0.00 C ATOM 875 C PHE S 510 -7.782 1.304 -4.834 1.00 0.00 C ATOM 876 O PHE S 510 -7.365 0.857 -5.902 1.00 0.00 O ATOM 877 CB PHE S 510 -6.110 3.148 -4.686 1.00 0.00 C ATOM 878 CG PHE S 510 -5.885 4.627 -4.780 1.00 0.00 C ATOM 879 CD1 PHE S 510 -5.874 5.410 -3.641 1.00 0.00 C ATOM 880 CD2 PHE S 510 -5.696 5.231 -6.008 1.00 0.00 C ATOM 881 CE1 PHE S 510 -5.678 6.773 -3.723 1.00 0.00 C ATOM 882 CE2 PHE S 510 -5.505 6.595 -6.101 1.00 0.00 C ATOM 883 CZ PHE S 510 -5.495 7.366 -4.956 1.00 0.00 C ATOM 0 H PHE S 510 -7.198 2.958 -2.415 1.00 0.00 H new ATOM 0 HA PHE S 510 -8.208 3.379 -5.114 1.00 0.00 H new ATOM 0 HB2 PHE S 510 -5.514 2.749 -3.866 1.00 0.00 H new ATOM 0 HB3 PHE S 510 -5.752 2.675 -5.600 1.00 0.00 H new ATOM 0 HD1 PHE S 510 -6.021 4.949 -2.675 1.00 0.00 H new ATOM 0 HD2 PHE S 510 -5.698 4.630 -6.905 1.00 0.00 H new ATOM 0 HE1 PHE S 510 -5.668 7.374 -2.826 1.00 0.00 H new ATOM 0 HE2 PHE S 510 -5.364 7.058 -7.067 1.00 0.00 H new ATOM 0 HZ PHE S 510 -5.344 8.433 -5.025 1.00 0.00 H new ATOM 893 N VAL S 511 -8.418 0.555 -3.937 1.00 0.00 N ATOM 894 CA VAL S 511 -8.666 -0.860 -4.165 1.00 0.00 C ATOM 895 C VAL S 511 -9.914 -1.321 -3.414 1.00 0.00 C ATOM 896 O VAL S 511 -9.880 -2.291 -2.658 1.00 0.00 O ATOM 897 CB VAL S 511 -7.450 -1.701 -3.720 1.00 0.00 C ATOM 898 CG1 VAL S 511 -6.187 -1.210 -4.401 1.00 0.00 C ATOM 899 CG2 VAL S 511 -7.274 -1.639 -2.214 1.00 0.00 C ATOM 0 H VAL S 511 -8.770 0.907 -3.047 1.00 0.00 H new ATOM 0 HA VAL S 511 -8.827 -1.004 -5.233 1.00 0.00 H new ATOM 0 HB VAL S 511 -7.633 -2.735 -4.010 1.00 0.00 H new ATOM 0 HG11 VAL S 511 -5.340 -1.814 -4.076 1.00 0.00 H new ATOM 0 HG12 VAL S 511 -6.300 -1.295 -5.482 1.00 0.00 H new ATOM 0 HG13 VAL S 511 -6.012 -0.167 -4.136 1.00 0.00 H new ATOM 0 HG21 VAL S 511 -6.411 -2.239 -1.923 1.00 0.00 H new ATOM 0 HG22 VAL S 511 -7.116 -0.605 -1.908 1.00 0.00 H new ATOM 0 HG23 VAL S 511 -8.168 -2.029 -1.727 1.00 0.00 H new ATOM 909 N GLU S 512 -11.019 -0.615 -3.624 1.00 0.00 N ATOM 910 CA GLU S 512 -12.277 -0.947 -2.961 1.00 0.00 C ATOM 911 C GLU S 512 -12.927 -2.199 -3.543 1.00 0.00 C ATOM 912 O GLU S 512 -14.100 -2.470 -3.286 1.00 0.00 O ATOM 913 CB GLU S 512 -13.245 0.230 -3.066 1.00 0.00 C ATOM 914 CG GLU S 512 -13.651 0.540 -4.496 1.00 0.00 C ATOM 915 CD GLU S 512 -14.560 1.749 -4.596 1.00 0.00 C ATOM 916 OE1 GLU S 512 -14.069 2.880 -4.401 1.00 0.00 O ATOM 917 OE2 GLU S 512 -15.764 1.564 -4.872 1.00 0.00 O ATOM 0 H GLU S 512 -11.071 0.191 -4.247 1.00 0.00 H new ATOM 0 HA GLU S 512 -12.048 -1.152 -1.915 1.00 0.00 H new ATOM 0 HB2 GLU S 512 -14.138 0.012 -2.480 1.00 0.00 H new ATOM 0 HB3 GLU S 512 -12.783 1.114 -2.626 1.00 0.00 H new ATOM 0 HG2 GLU S 512 -12.756 0.713 -5.094 1.00 0.00 H new ATOM 0 HG3 GLU S 512 -14.157 -0.326 -4.922 1.00 0.00 H new ATOM 924 N ASP S 513 -12.171 -2.958 -4.323 1.00 0.00 N ATOM 925 CA ASP S 513 -12.695 -4.176 -4.928 1.00 0.00 C ATOM 926 C ASP S 513 -11.700 -5.326 -4.827 1.00 0.00 C ATOM 927 O ASP S 513 -10.524 -5.122 -4.532 1.00 0.00 O ATOM 928 CB ASP S 513 -13.065 -3.930 -6.391 1.00 0.00 C ATOM 929 CG ASP S 513 -14.496 -3.460 -6.556 1.00 0.00 C ATOM 930 OD1 ASP S 513 -14.752 -2.254 -6.361 1.00 0.00 O ATOM 931 OD2 ASP S 513 -15.363 -4.301 -6.878 1.00 0.00 O ATOM 0 H ASP S 513 -11.198 -2.754 -4.552 1.00 0.00 H new ATOM 0 HA ASP S 513 -13.591 -4.458 -4.375 1.00 0.00 H new ATOM 0 HB2 ASP S 513 -12.390 -3.185 -6.813 1.00 0.00 H new ATOM 0 HB3 ASP S 513 -12.920 -4.849 -6.959 1.00 0.00 H new ATOM 936 N SER S 514 -12.188 -6.541 -5.073 1.00 0.00 N ATOM 937 CA SER S 514 -11.352 -7.734 -5.007 1.00 0.00 C ATOM 938 C SER S 514 -11.125 -8.318 -6.397 1.00 0.00 C ATOM 939 O SER S 514 -11.815 -7.965 -7.352 1.00 0.00 O ATOM 940 CB SER S 514 -11.996 -8.783 -4.099 1.00 0.00 C ATOM 941 OG SER S 514 -11.822 -8.450 -2.732 1.00 0.00 O ATOM 0 H SER S 514 -13.161 -6.723 -5.320 1.00 0.00 H new ATOM 0 HA SER S 514 -10.386 -7.447 -4.592 1.00 0.00 H new ATOM 0 HB2 SER S 514 -13.059 -8.861 -4.325 1.00 0.00 H new ATOM 0 HB3 SER S 514 -11.556 -9.760 -4.297 1.00 0.00 H new ATOM 0 HG SER S 514 -12.244 -9.135 -2.172 1.00 0.00 H new ATOM 947 N ALA S 515 -10.150 -9.218 -6.500 1.00 0.00 N ATOM 948 CA ALA S 515 -9.829 -9.856 -7.772 1.00 0.00 C ATOM 949 C ALA S 515 -10.489 -11.226 -7.882 1.00 0.00 C ATOM 950 O ALA S 515 -9.952 -12.133 -8.517 1.00 0.00 O ATOM 951 CB ALA S 515 -8.322 -9.979 -7.933 1.00 0.00 C ATOM 0 H ALA S 515 -9.570 -9.521 -5.718 1.00 0.00 H new ATOM 0 HA ALA S 515 -10.220 -9.230 -8.574 1.00 0.00 H new ATOM 0 HB1 ALA S 515 -8.096 -10.457 -8.886 1.00 0.00 H new ATOM 0 HB2 ALA S 515 -7.871 -8.987 -7.908 1.00 0.00 H new ATOM 0 HB3 ALA S 515 -7.917 -10.582 -7.120 1.00 0.00 H new ATOM 957 N THR S 516 -11.653 -11.370 -7.259 1.00 0.00 N ATOM 958 CA THR S 516 -12.385 -12.632 -7.287 1.00 0.00 C ATOM 959 C THR S 516 -13.378 -12.658 -8.443 1.00 0.00 C ATOM 960 O THR S 516 -13.455 -13.695 -9.134 1.00 0.00 O ATOM 961 CB THR S 516 -13.119 -12.849 -5.963 1.00 0.00 C ATOM 962 OG1 THR S 516 -14.210 -11.954 -5.841 1.00 0.00 O ATOM 963 CG2 THR S 516 -12.234 -12.663 -4.749 1.00 0.00 C ATOM 964 OXT THR S 516 -14.073 -11.639 -8.649 1.00 0.00 O ATOM 0 H THR S 516 -12.111 -10.629 -6.728 1.00 0.00 H new ATOM 0 HA THR S 516 -11.666 -13.438 -7.431 1.00 0.00 H new ATOM 0 HB THR S 516 -13.459 -13.884 -5.989 1.00 0.00 H new ATOM 0 HG1 THR S 516 -14.667 -12.110 -4.988 1.00 0.00 H new ATOM 0 HG21 THR S 516 -12.818 -12.832 -3.844 1.00 0.00 H new ATOM 0 HG22 THR S 516 -11.410 -13.375 -4.787 1.00 0.00 H new ATOM 0 HG23 THR S 516 -11.836 -11.648 -4.741 1.00 0.00 H new TER 972 THR S 516 ATOM 973 N SER P 359 -9.761 8.842 -17.772 1.00 0.00 N ATOM 974 CA SER P 359 -11.049 8.102 -17.745 1.00 0.00 C ATOM 975 C SER P 359 -11.767 8.296 -16.413 1.00 0.00 C ATOM 976 O SER P 359 -12.997 8.336 -16.361 1.00 0.00 O ATOM 977 CB SER P 359 -10.763 6.616 -17.979 1.00 0.00 C ATOM 978 OG SER P 359 -10.903 6.281 -19.348 1.00 0.00 O ATOM 0 HA SER P 359 -11.700 8.488 -18.529 1.00 0.00 H new ATOM 0 HB2 SER P 359 -9.753 6.380 -17.645 1.00 0.00 H new ATOM 0 HB3 SER P 359 -11.446 6.012 -17.382 1.00 0.00 H new ATOM 0 HG SER P 359 -10.714 5.328 -19.472 1.00 0.00 H new ATOM 986 N LYS P 360 -10.994 8.414 -15.340 1.00 0.00 N ATOM 987 CA LYS P 360 -11.556 8.604 -14.009 1.00 0.00 C ATOM 988 C LYS P 360 -10.594 9.374 -13.111 1.00 0.00 C ATOM 989 O LYS P 360 -9.384 9.156 -13.146 1.00 0.00 O ATOM 990 CB LYS P 360 -11.888 7.253 -13.371 1.00 0.00 C ATOM 991 CG LYS P 360 -13.299 6.770 -13.658 1.00 0.00 C ATOM 992 CD LYS P 360 -13.886 6.031 -12.464 1.00 0.00 C ATOM 993 CE LYS P 360 -15.303 5.557 -12.743 1.00 0.00 C ATOM 994 NZ LYS P 360 -15.907 4.885 -11.560 1.00 0.00 N ATOM 0 H LYS P 360 -9.975 8.381 -15.366 1.00 0.00 H new ATOM 0 HA LYS P 360 -12.472 9.186 -14.115 1.00 0.00 H new ATOM 0 HB2 LYS P 360 -11.179 6.508 -13.731 1.00 0.00 H new ATOM 0 HB3 LYS P 360 -11.752 7.328 -12.292 1.00 0.00 H new ATOM 0 HG2 LYS P 360 -13.933 7.621 -13.909 1.00 0.00 H new ATOM 0 HG3 LYS P 360 -13.290 6.112 -14.527 1.00 0.00 H new ATOM 0 HD2 LYS P 360 -13.257 5.175 -12.219 1.00 0.00 H new ATOM 0 HD3 LYS P 360 -13.885 6.686 -11.593 1.00 0.00 H new ATOM 0 HE2 LYS P 360 -15.920 6.408 -13.031 1.00 0.00 H new ATOM 0 HE3 LYS P 360 -15.296 4.868 -13.587 1.00 0.00 H new ATOM 0 HZ1 LYS P 360 -16.873 4.577 -11.791 1.00 0.00 H new ATOM 0 HZ2 LYS P 360 -15.333 4.058 -11.300 1.00 0.00 H new ATOM 0 HZ3 LYS P 360 -15.938 5.550 -10.761 1.00 0.00 H new ATOM 1008 N PRO P 361 -11.131 10.290 -12.289 1.00 0.00 N ATOM 1009 CA PRO P 361 -10.341 11.104 -11.371 1.00 0.00 C ATOM 1010 C PRO P 361 -10.025 10.353 -10.084 1.00 0.00 C ATOM 1011 O PRO P 361 -10.843 10.306 -9.166 1.00 0.00 O ATOM 1012 CB PRO P 361 -11.261 12.309 -11.083 1.00 0.00 C ATOM 1013 CG PRO P 361 -12.495 12.085 -11.907 1.00 0.00 C ATOM 1014 CD PRO P 361 -12.550 10.619 -12.179 1.00 0.00 C ATOM 0 HA PRO P 361 -9.374 11.385 -11.789 1.00 0.00 H new ATOM 0 HB2 PRO P 361 -11.505 12.371 -10.022 1.00 0.00 H new ATOM 0 HB3 PRO P 361 -10.775 13.246 -11.353 1.00 0.00 H new ATOM 0 HG2 PRO P 361 -13.386 12.416 -11.373 1.00 0.00 H new ATOM 0 HG3 PRO P 361 -12.451 12.653 -12.837 1.00 0.00 H new ATOM 0 HD2 PRO P 361 -13.037 10.070 -11.373 1.00 0.00 H new ATOM 0 HD3 PRO P 361 -13.096 10.392 -13.095 1.00 0.00 H new ATOM 1022 N GLN P 362 -8.838 9.755 -10.027 1.00 0.00 N ATOM 1023 CA GLN P 362 -8.423 8.991 -8.854 1.00 0.00 C ATOM 1024 C GLN P 362 -8.686 9.755 -7.564 1.00 0.00 C ATOM 1025 O GLN P 362 -8.745 10.984 -7.551 1.00 0.00 O ATOM 1026 CB GLN P 362 -6.934 8.639 -8.928 1.00 0.00 C ATOM 1027 CG GLN P 362 -6.027 9.853 -9.048 1.00 0.00 C ATOM 1028 CD GLN P 362 -5.797 10.270 -10.488 1.00 0.00 C ATOM 1029 OE1 GLN P 362 -5.068 9.609 -11.228 1.00 0.00 O ATOM 1030 NE2 GLN P 362 -6.417 11.373 -10.891 1.00 0.00 N ATOM 0 H GLN P 362 -8.148 9.784 -10.778 1.00 0.00 H new ATOM 0 HA GLN P 362 -9.015 8.076 -8.849 1.00 0.00 H new ATOM 0 HB2 GLN P 362 -6.658 8.076 -8.037 1.00 0.00 H new ATOM 0 HB3 GLN P 362 -6.766 7.984 -9.783 1.00 0.00 H new ATOM 0 HG2 GLN P 362 -6.466 10.686 -8.498 1.00 0.00 H new ATOM 0 HG3 GLN P 362 -5.068 9.633 -8.580 1.00 0.00 H new ATOM 0 HE21 GLN P 362 -7.012 11.889 -10.243 1.00 0.00 H new ATOM 0 HE22 GLN P 362 -6.298 11.704 -11.849 1.00 0.00 H new ATOM 1039 N PRO P 363 -8.842 9.018 -6.458 1.00 0.00 N ATOM 1040 CA PRO P 363 -9.094 9.611 -5.151 1.00 0.00 C ATOM 1041 C PRO P 363 -7.910 10.421 -4.650 1.00 0.00 C ATOM 1042 O PRO P 363 -6.818 9.884 -4.469 1.00 0.00 O ATOM 1043 CB PRO P 363 -9.320 8.414 -4.221 1.00 0.00 C ATOM 1044 CG PRO P 363 -8.887 7.194 -4.966 1.00 0.00 C ATOM 1045 CD PRO P 363 -8.779 7.550 -6.419 1.00 0.00 C ATOM 0 HA PRO P 363 -9.939 10.299 -5.193 1.00 0.00 H new ATOM 0 HB2 PRO P 363 -8.747 8.527 -3.301 1.00 0.00 H new ATOM 0 HB3 PRO P 363 -10.370 8.340 -3.936 1.00 0.00 H new ATOM 0 HG2 PRO P 363 -7.928 6.838 -4.589 1.00 0.00 H new ATOM 0 HG3 PRO P 363 -9.605 6.386 -4.824 1.00 0.00 H new ATOM 0 HD2 PRO P 363 -7.846 7.184 -6.847 1.00 0.00 H new ATOM 0 HD3 PRO P 363 -9.590 7.105 -6.996 1.00 0.00 H new ATOM 1053 N ALA P 364 -8.125 11.709 -4.398 1.00 0.00 N ATOM 1054 CA ALA P 364 -7.056 12.558 -3.886 1.00 0.00 C ATOM 1055 C ALA P 364 -6.408 11.872 -2.690 1.00 0.00 C ATOM 1056 O ALA P 364 -6.963 11.868 -1.591 1.00 0.00 O ATOM 1057 CB ALA P 364 -7.597 13.924 -3.495 1.00 0.00 C ATOM 0 H ALA P 364 -9.018 12.182 -4.538 1.00 0.00 H new ATOM 0 HA ALA P 364 -6.308 12.709 -4.665 1.00 0.00 H new ATOM 0 HB1 ALA P 364 -6.784 14.542 -3.115 1.00 0.00 H new ATOM 0 HB2 ALA P 364 -8.040 14.403 -4.368 1.00 0.00 H new ATOM 0 HB3 ALA P 364 -8.355 13.807 -2.721 1.00 0.00 H new ATOM 1063 N VAL P 365 -5.252 11.256 -2.916 1.00 0.00 N ATOM 1064 CA VAL P 365 -4.567 10.529 -1.852 1.00 0.00 C ATOM 1065 C VAL P 365 -4.457 11.383 -0.590 1.00 0.00 C ATOM 1066 O VAL P 365 -4.171 12.577 -0.656 1.00 0.00 O ATOM 1067 CB VAL P 365 -3.164 10.025 -2.264 1.00 0.00 C ATOM 1068 CG1 VAL P 365 -2.835 8.749 -1.512 1.00 0.00 C ATOM 1069 CG2 VAL P 365 -3.072 9.767 -3.758 1.00 0.00 C ATOM 0 H VAL P 365 -4.773 11.245 -3.817 1.00 0.00 H new ATOM 0 HA VAL P 365 -5.179 9.651 -1.648 1.00 0.00 H new ATOM 0 HB VAL P 365 -2.446 10.806 -2.011 1.00 0.00 H new ATOM 0 HG11 VAL P 365 -1.846 8.398 -1.806 1.00 0.00 H new ATOM 0 HG12 VAL P 365 -2.847 8.945 -0.440 1.00 0.00 H new ATOM 0 HG13 VAL P 365 -3.576 7.986 -1.749 1.00 0.00 H new ATOM 0 HG21 VAL P 365 -2.071 9.414 -4.005 1.00 0.00 H new ATOM 0 HG22 VAL P 365 -3.804 9.011 -4.042 1.00 0.00 H new ATOM 0 HG23 VAL P 365 -3.276 10.691 -4.300 1.00 0.00 H new ATOM 1079 N PRO P 366 -4.715 10.772 0.579 1.00 0.00 N ATOM 1080 CA PRO P 366 -4.683 11.461 1.870 1.00 0.00 C ATOM 1081 C PRO P 366 -3.301 11.468 2.511 1.00 0.00 C ATOM 1082 O PRO P 366 -2.446 10.653 2.170 1.00 0.00 O ATOM 1083 CB PRO P 366 -5.630 10.605 2.702 1.00 0.00 C ATOM 1084 CG PRO P 366 -5.371 9.221 2.213 1.00 0.00 C ATOM 1085 CD PRO P 366 -5.089 9.351 0.736 1.00 0.00 C ATOM 0 HA PRO P 366 -4.953 12.513 1.783 1.00 0.00 H new ATOM 0 HB2 PRO P 366 -5.424 10.699 3.768 1.00 0.00 H new ATOM 0 HB3 PRO P 366 -6.670 10.895 2.552 1.00 0.00 H new ATOM 0 HG2 PRO P 366 -4.525 8.774 2.735 1.00 0.00 H new ATOM 0 HG3 PRO P 366 -6.232 8.576 2.391 1.00 0.00 H new ATOM 0 HD2 PRO P 366 -4.284 8.687 0.421 1.00 0.00 H new ATOM 0 HD3 PRO P 366 -5.964 9.098 0.137 1.00 0.00 H new ATOM 1093 N PRO P 367 -3.070 12.387 3.466 1.00 0.00 N ATOM 1094 CA PRO P 367 -1.791 12.486 4.173 1.00 0.00 C ATOM 1095 C PRO P 367 -1.340 11.138 4.692 1.00 0.00 C ATOM 1096 O PRO P 367 -1.731 10.699 5.773 1.00 0.00 O ATOM 1097 CB PRO P 367 -2.101 13.436 5.321 1.00 0.00 C ATOM 1098 CG PRO P 367 -3.160 14.304 4.761 1.00 0.00 C ATOM 1099 CD PRO P 367 -4.032 13.392 3.948 1.00 0.00 C ATOM 0 HA PRO P 367 -0.980 12.834 3.533 1.00 0.00 H new ATOM 0 HB2 PRO P 367 -2.445 12.900 6.206 1.00 0.00 H new ATOM 0 HB3 PRO P 367 -1.223 14.011 5.617 1.00 0.00 H new ATOM 0 HG2 PRO P 367 -3.730 14.790 5.553 1.00 0.00 H new ATOM 0 HG3 PRO P 367 -2.734 15.095 4.143 1.00 0.00 H new ATOM 0 HD2 PRO P 367 -4.823 12.943 4.549 1.00 0.00 H new ATOM 0 HD3 PRO P 367 -4.516 13.919 3.126 1.00 0.00 H new ATOM 1107 N ARG P 368 -0.531 10.487 3.881 1.00 0.00 N ATOM 1108 CA ARG P 368 -0.009 9.156 4.194 1.00 0.00 C ATOM 1109 C ARG P 368 0.366 9.016 5.663 1.00 0.00 C ATOM 1110 O ARG P 368 0.550 9.997 6.383 1.00 0.00 O ATOM 1111 CB ARG P 368 1.195 8.794 3.308 1.00 0.00 C ATOM 1112 CG ARG P 368 1.777 9.953 2.511 1.00 0.00 C ATOM 1113 CD ARG P 368 2.226 11.088 3.419 1.00 0.00 C ATOM 1114 NE ARG P 368 3.354 11.827 2.855 1.00 0.00 N ATOM 1115 CZ ARG P 368 3.232 12.758 1.913 1.00 0.00 C ATOM 1116 NH1 ARG P 368 2.037 13.068 1.425 1.00 0.00 N ATOM 1117 NH2 ARG P 368 4.308 13.384 1.457 1.00 0.00 N ATOM 0 H ARG P 368 -0.212 10.858 2.986 1.00 0.00 H new ATOM 0 HA ARG P 368 -0.818 8.456 3.984 1.00 0.00 H new ATOM 0 HB2 ARG P 368 1.979 8.376 3.939 1.00 0.00 H new ATOM 0 HB3 ARG P 368 0.894 8.010 2.613 1.00 0.00 H new ATOM 0 HG2 ARG P 368 2.624 9.601 1.922 1.00 0.00 H new ATOM 0 HG3 ARG P 368 1.031 10.323 1.808 1.00 0.00 H new ATOM 0 HD2 ARG P 368 1.392 11.770 3.586 1.00 0.00 H new ATOM 0 HD3 ARG P 368 2.507 10.685 4.392 1.00 0.00 H new ATOM 0 HE ARG P 368 4.289 11.616 3.204 1.00 0.00 H new ATOM 0 HH11 ARG P 368 1.205 12.591 1.772 1.00 0.00 H new ATOM 0 HH12 ARG P 368 1.951 13.783 0.703 1.00 0.00 H new ATOM 0 HH21 ARG P 368 5.229 13.152 1.829 1.00 0.00 H new ATOM 0 HH22 ARG P 368 4.215 14.098 0.735 1.00 0.00 H new ATOM 1131 N PRO P 369 0.469 7.762 6.107 1.00 0.00 N ATOM 1132 CA PRO P 369 0.808 7.404 7.488 1.00 0.00 C ATOM 1133 C PRO P 369 2.035 8.147 8.000 1.00 0.00 C ATOM 1134 O PRO P 369 2.704 8.854 7.248 1.00 0.00 O ATOM 1135 CB PRO P 369 1.074 5.907 7.386 1.00 0.00 C ATOM 1136 CG PRO P 369 0.204 5.465 6.260 1.00 0.00 C ATOM 1137 CD PRO P 369 0.254 6.573 5.268 1.00 0.00 C ATOM 0 HA PRO P 369 0.021 7.667 8.195 1.00 0.00 H new ATOM 0 HB2 PRO P 369 2.125 5.701 7.184 1.00 0.00 H new ATOM 0 HB3 PRO P 369 0.821 5.392 8.313 1.00 0.00 H new ATOM 0 HG2 PRO P 369 0.565 4.532 5.827 1.00 0.00 H new ATOM 0 HG3 PRO P 369 -0.817 5.285 6.598 1.00 0.00 H new ATOM 0 HD2 PRO P 369 1.062 6.435 4.550 1.00 0.00 H new ATOM 0 HD3 PRO P 369 -0.671 6.645 4.697 1.00 0.00 H new ATOM 1145 N SER P 370 2.324 7.982 9.286 1.00 0.00 N ATOM 1146 CA SER P 370 3.471 8.640 9.901 1.00 0.00 C ATOM 1147 C SER P 370 4.722 7.771 9.810 1.00 0.00 C ATOM 1148 O SER P 370 5.636 7.900 10.625 1.00 0.00 O ATOM 1149 CB SER P 370 3.171 8.968 11.365 1.00 0.00 C ATOM 1150 OG SER P 370 4.289 9.571 11.993 1.00 0.00 O ATOM 0 H SER P 370 1.781 7.399 9.922 1.00 0.00 H new ATOM 0 HA SER P 370 3.658 9.565 9.355 1.00 0.00 H new ATOM 0 HB2 SER P 370 2.313 9.638 11.422 1.00 0.00 H new ATOM 0 HB3 SER P 370 2.899 8.056 11.897 1.00 0.00 H new ATOM 0 HG SER P 370 5.081 9.009 11.862 1.00 0.00 H new ATOM 1156 N ALA P 371 4.762 6.888 8.813 1.00 0.00 N ATOM 1157 CA ALA P 371 5.904 5.999 8.613 1.00 0.00 C ATOM 1158 C ALA P 371 6.000 4.954 9.723 1.00 0.00 C ATOM 1159 O ALA P 371 5.957 3.755 9.466 1.00 0.00 O ATOM 1160 CB ALA P 371 7.195 6.802 8.520 1.00 0.00 C ATOM 0 H ALA P 371 4.014 6.770 8.130 1.00 0.00 H new ATOM 0 HA ALA P 371 5.753 5.470 7.672 1.00 0.00 H new ATOM 0 HB1 ALA P 371 8.035 6.124 8.371 1.00 0.00 H new ATOM 0 HB2 ALA P 371 7.134 7.494 7.680 1.00 0.00 H new ATOM 0 HB3 ALA P 371 7.341 7.364 9.443 1.00 0.00 H new ATOM 1166 N ASP P 372 6.147 5.411 10.957 1.00 0.00 N ATOM 1167 CA ASP P 372 6.262 4.504 12.096 1.00 0.00 C ATOM 1168 C ASP P 372 5.135 3.476 12.117 1.00 0.00 C ATOM 1169 O ASP P 372 5.405 2.276 12.081 1.00 0.00 O ATOM 1170 CB ASP P 372 6.289 5.287 13.409 1.00 0.00 C ATOM 1171 CG ASP P 372 7.697 5.647 13.839 1.00 0.00 C ATOM 1172 OD1 ASP P 372 8.424 4.745 14.307 1.00 0.00 O ATOM 1173 OD2 ASP P 372 8.073 6.831 13.709 1.00 0.00 O ATOM 0 H ASP P 372 6.190 6.401 11.198 1.00 0.00 H new ATOM 0 HA ASP P 372 7.203 3.964 11.987 1.00 0.00 H new ATOM 0 HB2 ASP P 372 5.702 6.199 13.297 1.00 0.00 H new ATOM 0 HB3 ASP P 372 5.813 4.696 14.191 1.00 0.00 H new ATOM 1178 N LEU P 373 3.870 3.915 12.168 1.00 0.00 N ATOM 1179 CA LEU P 373 2.781 2.943 12.179 1.00 0.00 C ATOM 1180 C LEU P 373 2.928 2.021 10.978 1.00 0.00 C ATOM 1181 O LEU P 373 2.555 0.850 11.032 1.00 0.00 O ATOM 1182 CB LEU P 373 1.383 3.590 12.264 1.00 0.00 C ATOM 1183 CG LEU P 373 0.834 4.332 11.031 1.00 0.00 C ATOM 1184 CD1 LEU P 373 0.924 3.498 9.766 1.00 0.00 C ATOM 1185 CD2 LEU P 373 -0.616 4.705 11.278 1.00 0.00 C ATOM 0 H LEU P 373 3.587 4.895 12.201 1.00 0.00 H new ATOM 0 HA LEU P 373 2.859 2.353 13.092 1.00 0.00 H new ATOM 0 HB2 LEU P 373 0.671 2.806 12.522 1.00 0.00 H new ATOM 0 HB3 LEU P 373 1.395 4.295 13.095 1.00 0.00 H new ATOM 0 HG LEU P 373 1.446 5.222 10.884 1.00 0.00 H new ATOM 0 HD11 LEU P 373 0.524 4.066 8.926 1.00 0.00 H new ATOM 0 HD12 LEU P 373 1.966 3.246 9.570 1.00 0.00 H new ATOM 0 HD13 LEU P 373 0.346 2.582 9.892 1.00 0.00 H new ATOM 0 HD21 LEU P 373 -1.010 5.231 10.408 1.00 0.00 H new ATOM 0 HD22 LEU P 373 -1.200 3.801 11.451 1.00 0.00 H new ATOM 0 HD23 LEU P 373 -0.681 5.352 12.153 1.00 0.00 H new ATOM 1197 N ILE P 374 3.545 2.540 9.916 1.00 0.00 N ATOM 1198 CA ILE P 374 3.815 1.738 8.738 1.00 0.00 C ATOM 1199 C ILE P 374 4.846 0.706 9.138 1.00 0.00 C ATOM 1200 O ILE P 374 4.689 -0.490 8.905 1.00 0.00 O ATOM 1201 CB ILE P 374 4.369 2.581 7.571 1.00 0.00 C ATOM 1202 CG1 ILE P 374 3.353 3.638 7.138 1.00 0.00 C ATOM 1203 CG2 ILE P 374 4.755 1.692 6.402 1.00 0.00 C ATOM 1204 CD1 ILE P 374 3.827 4.495 5.984 1.00 0.00 C ATOM 0 H ILE P 374 3.863 3.507 9.854 1.00 0.00 H new ATOM 0 HA ILE P 374 2.887 1.285 8.390 1.00 0.00 H new ATOM 0 HB ILE P 374 5.266 3.095 7.917 1.00 0.00 H new ATOM 0 HG12 ILE P 374 2.424 3.143 6.855 1.00 0.00 H new ATOM 0 HG13 ILE P 374 3.125 4.281 7.988 1.00 0.00 H new ATOM 0 HG21 ILE P 374 5.143 2.307 5.590 1.00 0.00 H new ATOM 0 HG22 ILE P 374 5.521 0.985 6.720 1.00 0.00 H new ATOM 0 HG23 ILE P 374 3.878 1.145 6.056 1.00 0.00 H new ATOM 0 HD11 ILE P 374 3.056 5.222 5.730 1.00 0.00 H new ATOM 0 HD12 ILE P 374 4.739 5.018 6.270 1.00 0.00 H new ATOM 0 HD13 ILE P 374 4.027 3.862 5.119 1.00 0.00 H new ATOM 1216 N LEU P 375 5.884 1.198 9.802 1.00 0.00 N ATOM 1217 CA LEU P 375 6.943 0.353 10.316 1.00 0.00 C ATOM 1218 C LEU P 375 6.349 -0.645 11.302 1.00 0.00 C ATOM 1219 O LEU P 375 6.907 -1.715 11.546 1.00 0.00 O ATOM 1220 CB LEU P 375 8.010 1.234 10.981 1.00 0.00 C ATOM 1221 CG LEU P 375 8.740 2.171 10.015 1.00 0.00 C ATOM 1222 CD1 LEU P 375 9.011 3.520 10.664 1.00 0.00 C ATOM 1223 CD2 LEU P 375 10.047 1.553 9.536 1.00 0.00 C ATOM 0 H LEU P 375 6.011 2.191 9.997 1.00 0.00 H new ATOM 0 HA LEU P 375 7.417 -0.205 9.509 1.00 0.00 H new ATOM 0 HB2 LEU P 375 7.538 1.831 11.761 1.00 0.00 H new ATOM 0 HB3 LEU P 375 8.742 0.592 11.470 1.00 0.00 H new ATOM 0 HG LEU P 375 8.091 2.323 9.153 1.00 0.00 H new ATOM 0 HD11 LEU P 375 9.530 4.166 9.956 1.00 0.00 H new ATOM 0 HD12 LEU P 375 8.066 3.982 10.952 1.00 0.00 H new ATOM 0 HD13 LEU P 375 9.631 3.380 11.550 1.00 0.00 H new ATOM 0 HD21 LEU P 375 10.545 2.240 8.851 1.00 0.00 H new ATOM 0 HD22 LEU P 375 10.694 1.361 10.392 1.00 0.00 H new ATOM 0 HD23 LEU P 375 9.839 0.615 9.021 1.00 0.00 H new ATOM 1235 N ASN P 376 5.191 -0.278 11.841 1.00 0.00 N ATOM 1236 CA ASN P 376 4.460 -1.109 12.779 1.00 0.00 C ATOM 1237 C ASN P 376 3.480 -2.023 12.042 1.00 0.00 C ATOM 1238 O ASN P 376 3.034 -3.034 12.583 1.00 0.00 O ATOM 1239 CB ASN P 376 3.691 -0.218 13.756 1.00 0.00 C ATOM 1240 CG ASN P 376 3.864 -0.651 15.200 1.00 0.00 C ATOM 1241 OD1 ASN P 376 2.891 -0.797 15.937 1.00 0.00 O ATOM 1242 ND2 ASN P 376 5.110 -0.858 15.608 1.00 0.00 N ATOM 0 H ASN P 376 4.734 0.610 11.635 1.00 0.00 H new ATOM 0 HA ASN P 376 5.172 -1.729 13.324 1.00 0.00 H new ATOM 0 HB2 ASN P 376 4.030 0.812 13.646 1.00 0.00 H new ATOM 0 HB3 ASN P 376 2.632 -0.234 13.500 1.00 0.00 H new ATOM 0 HD21 ASN P 376 5.290 -1.151 16.568 1.00 0.00 H new ATOM 0 HD22 ASN P 376 5.887 -0.724 14.961 1.00 0.00 H new ATOM 1249 N ARG P 377 3.127 -1.639 10.814 1.00 0.00 N ATOM 1250 CA ARG P 377 2.172 -2.405 10.021 1.00 0.00 C ATOM 1251 C ARG P 377 2.674 -2.678 8.595 1.00 0.00 C ATOM 1252 O ARG P 377 1.881 -2.710 7.655 1.00 0.00 O ATOM 1253 CB ARG P 377 0.835 -1.652 9.967 1.00 0.00 C ATOM 1254 CG ARG P 377 0.275 -1.306 11.341 1.00 0.00 C ATOM 1255 CD ARG P 377 -0.295 0.110 11.396 1.00 0.00 C ATOM 1256 NE ARG P 377 -0.499 0.558 12.772 1.00 0.00 N ATOM 1257 CZ ARG P 377 -1.353 1.517 13.122 1.00 0.00 C ATOM 1258 NH1 ARG P 377 -2.078 2.141 12.202 1.00 0.00 N ATOM 1259 NH2 ARG P 377 -1.481 1.856 14.398 1.00 0.00 N ATOM 0 H ARG P 377 3.488 -0.805 10.351 1.00 0.00 H new ATOM 0 HA ARG P 377 2.044 -3.373 10.506 1.00 0.00 H new ATOM 0 HB2 ARG P 377 0.968 -0.733 9.396 1.00 0.00 H new ATOM 0 HB3 ARG P 377 0.107 -2.259 9.429 1.00 0.00 H new ATOM 0 HG2 ARG P 377 -0.506 -2.020 11.603 1.00 0.00 H new ATOM 0 HG3 ARG P 377 1.063 -1.407 12.088 1.00 0.00 H new ATOM 0 HD2 ARG P 377 0.383 0.795 10.887 1.00 0.00 H new ATOM 0 HD3 ARG P 377 -1.243 0.142 10.859 1.00 0.00 H new ATOM 0 HE ARG P 377 0.046 0.109 13.508 1.00 0.00 H new ATOM 0 HH11 ARG P 377 -1.983 1.887 11.219 1.00 0.00 H new ATOM 0 HH12 ARG P 377 -2.730 2.875 12.478 1.00 0.00 H new ATOM 0 HH21 ARG P 377 -0.925 1.382 15.110 1.00 0.00 H new ATOM 0 HH22 ARG P 377 -2.135 2.591 14.667 1.00 0.00 H new ATOM 1273 N CYS P 378 3.983 -2.894 8.431 1.00 0.00 N ATOM 1274 CA CYS P 378 4.542 -3.179 7.105 1.00 0.00 C ATOM 1275 C CYS P 378 5.791 -4.049 7.191 1.00 0.00 C ATOM 1276 O CYS P 378 6.235 -4.419 8.278 1.00 0.00 O ATOM 1277 CB CYS P 378 4.881 -1.888 6.350 1.00 0.00 C ATOM 1278 SG CYS P 378 3.449 -1.069 5.618 1.00 0.00 S ATOM 0 H CYS P 378 4.667 -2.878 9.187 1.00 0.00 H new ATOM 0 HA CYS P 378 3.772 -3.723 6.558 1.00 0.00 H new ATOM 0 HB2 CYS P 378 5.371 -1.197 7.035 1.00 0.00 H new ATOM 0 HB3 CYS P 378 5.598 -2.118 5.562 1.00 0.00 H new ATOM 0 HG CYS P 378 2.901 -0.284 6.498 1.00 0.00 H new ATOM 1284 N SER P 379 6.354 -4.366 6.026 1.00 0.00 N ATOM 1285 CA SER P 379 7.556 -5.186 5.944 1.00 0.00 C ATOM 1286 C SER P 379 8.808 -4.322 6.039 1.00 0.00 C ATOM 1287 O SER P 379 8.730 -3.095 5.994 1.00 0.00 O ATOM 1288 CB SER P 379 7.571 -5.976 4.633 1.00 0.00 C ATOM 1289 OG SER P 379 6.827 -7.178 4.750 1.00 0.00 O ATOM 0 H SER P 379 5.992 -4.064 5.122 1.00 0.00 H new ATOM 0 HA SER P 379 7.549 -5.883 6.782 1.00 0.00 H new ATOM 0 HB2 SER P 379 7.155 -5.364 3.832 1.00 0.00 H new ATOM 0 HB3 SER P 379 8.600 -6.207 4.356 1.00 0.00 H new ATOM 0 HG SER P 379 5.963 -7.073 4.299 1.00 0.00 H new ATOM 1295 N GLU P 380 9.961 -4.968 6.172 1.00 0.00 N ATOM 1296 CA GLU P 380 11.229 -4.255 6.274 1.00 0.00 C ATOM 1297 C GLU P 380 11.524 -3.479 4.994 1.00 0.00 C ATOM 1298 O GLU P 380 12.176 -2.437 5.026 1.00 0.00 O ATOM 1299 CB GLU P 380 12.367 -5.235 6.564 1.00 0.00 C ATOM 1300 CG GLU P 380 12.531 -6.310 5.503 1.00 0.00 C ATOM 1301 CD GLU P 380 13.410 -7.455 5.965 1.00 0.00 C ATOM 1302 OE1 GLU P 380 14.504 -7.185 6.504 1.00 0.00 O ATOM 1303 OE2 GLU P 380 13.006 -8.624 5.786 1.00 0.00 O ATOM 0 H GLU P 380 10.044 -5.984 6.212 1.00 0.00 H new ATOM 0 HA GLU P 380 11.151 -3.545 7.097 1.00 0.00 H new ATOM 0 HB2 GLU P 380 13.300 -4.679 6.653 1.00 0.00 H new ATOM 0 HB3 GLU P 380 12.188 -5.712 7.528 1.00 0.00 H new ATOM 0 HG2 GLU P 380 11.550 -6.698 5.229 1.00 0.00 H new ATOM 0 HG3 GLU P 380 12.961 -5.866 4.605 1.00 0.00 H new ATOM 1310 N SER P 381 11.041 -3.994 3.866 1.00 0.00 N ATOM 1311 CA SER P 381 11.257 -3.346 2.577 1.00 0.00 C ATOM 1312 C SER P 381 10.697 -1.928 2.580 1.00 0.00 C ATOM 1313 O SER P 381 11.448 -0.955 2.516 1.00 0.00 O ATOM 1314 CB SER P 381 10.610 -4.164 1.457 1.00 0.00 C ATOM 1315 OG SER P 381 11.229 -5.432 1.327 1.00 0.00 O ATOM 0 H SER P 381 10.499 -4.857 3.819 1.00 0.00 H new ATOM 0 HA SER P 381 12.331 -3.290 2.401 1.00 0.00 H new ATOM 0 HB2 SER P 381 9.548 -4.294 1.665 1.00 0.00 H new ATOM 0 HB3 SER P 381 10.686 -3.621 0.515 1.00 0.00 H new ATOM 0 HG SER P 381 11.173 -5.730 0.395 1.00 0.00 H new ATOM 1321 N THR P 382 9.373 -1.813 2.660 1.00 0.00 N ATOM 1322 CA THR P 382 8.720 -0.509 2.678 1.00 0.00 C ATOM 1323 C THR P 382 9.204 0.312 3.866 1.00 0.00 C ATOM 1324 O THR P 382 9.302 1.538 3.791 1.00 0.00 O ATOM 1325 CB THR P 382 7.198 -0.673 2.742 1.00 0.00 C ATOM 1326 OG1 THR P 382 6.711 -1.288 1.564 1.00 0.00 O ATOM 1327 CG2 THR P 382 6.457 0.638 2.916 1.00 0.00 C ATOM 0 H THR P 382 8.734 -2.606 2.713 1.00 0.00 H new ATOM 0 HA THR P 382 8.979 0.016 1.758 1.00 0.00 H new ATOM 0 HB THR P 382 7.013 -1.293 3.619 1.00 0.00 H new ATOM 0 HG1 THR P 382 5.833 -1.686 1.742 1.00 0.00 H new ATOM 0 HG21 THR P 382 5.384 0.448 2.953 1.00 0.00 H new ATOM 0 HG22 THR P 382 6.773 1.114 3.844 1.00 0.00 H new ATOM 0 HG23 THR P 382 6.680 1.296 2.076 1.00 0.00 H new ATOM 1335 N LYS P 383 9.504 -0.373 4.962 1.00 0.00 N ATOM 1336 CA LYS P 383 9.976 0.284 6.173 1.00 0.00 C ATOM 1337 C LYS P 383 11.231 1.107 5.899 1.00 0.00 C ATOM 1338 O LYS P 383 11.366 2.231 6.384 1.00 0.00 O ATOM 1339 CB LYS P 383 10.266 -0.759 7.253 1.00 0.00 C ATOM 1340 CG LYS P 383 9.067 -1.063 8.133 1.00 0.00 C ATOM 1341 CD LYS P 383 9.204 -2.409 8.826 1.00 0.00 C ATOM 1342 CE LYS P 383 10.262 -2.371 9.917 1.00 0.00 C ATOM 1343 NZ LYS P 383 11.410 -3.269 9.607 1.00 0.00 N ATOM 0 H LYS P 383 9.428 -1.387 5.037 1.00 0.00 H new ATOM 0 HA LYS P 383 9.194 0.959 6.520 1.00 0.00 H new ATOM 0 HB2 LYS P 383 10.601 -1.681 6.777 1.00 0.00 H new ATOM 0 HB3 LYS P 383 11.086 -0.406 7.878 1.00 0.00 H new ATOM 0 HG2 LYS P 383 8.957 -0.278 8.881 1.00 0.00 H new ATOM 0 HG3 LYS P 383 8.160 -1.056 7.528 1.00 0.00 H new ATOM 0 HD2 LYS P 383 8.245 -2.696 9.258 1.00 0.00 H new ATOM 0 HD3 LYS P 383 9.464 -3.172 8.092 1.00 0.00 H new ATOM 0 HE2 LYS P 383 10.622 -1.349 10.038 1.00 0.00 H new ATOM 0 HE3 LYS P 383 9.816 -2.666 10.866 1.00 0.00 H new ATOM 0 HZ1 LYS P 383 11.939 -3.469 10.479 1.00 0.00 H new ATOM 0 HZ2 LYS P 383 11.055 -4.160 9.205 1.00 0.00 H new ATOM 0 HZ3 LYS P 383 12.038 -2.805 8.920 1.00 0.00 H new ATOM 1357 N ARG P 384 12.147 0.537 5.123 1.00 0.00 N ATOM 1358 CA ARG P 384 13.394 1.217 4.785 1.00 0.00 C ATOM 1359 C ARG P 384 13.124 2.561 4.119 1.00 0.00 C ATOM 1360 O ARG P 384 13.853 3.529 4.335 1.00 0.00 O ATOM 1361 CB ARG P 384 14.243 0.339 3.863 1.00 0.00 C ATOM 1362 CG ARG P 384 14.551 -1.034 4.441 1.00 0.00 C ATOM 1363 CD ARG P 384 16.033 -1.359 4.353 1.00 0.00 C ATOM 1364 NE ARG P 384 16.426 -1.763 3.005 1.00 0.00 N ATOM 1365 CZ ARG P 384 16.068 -2.915 2.444 1.00 0.00 C ATOM 1366 NH1 ARG P 384 15.308 -3.777 3.107 1.00 0.00 N ATOM 1367 NH2 ARG P 384 16.470 -3.206 1.214 1.00 0.00 N ATOM 0 H ARG P 384 12.050 -0.393 4.716 1.00 0.00 H new ATOM 0 HA ARG P 384 13.940 1.398 5.711 1.00 0.00 H new ATOM 0 HB2 ARG P 384 13.723 0.215 2.913 1.00 0.00 H new ATOM 0 HB3 ARG P 384 15.180 0.852 3.649 1.00 0.00 H new ATOM 0 HG2 ARG P 384 14.231 -1.071 5.482 1.00 0.00 H new ATOM 0 HG3 ARG P 384 13.979 -1.792 3.905 1.00 0.00 H new ATOM 0 HD2 ARG P 384 16.614 -0.487 4.654 1.00 0.00 H new ATOM 0 HD3 ARG P 384 16.271 -2.158 5.055 1.00 0.00 H new ATOM 0 HE ARG P 384 17.008 -1.125 2.463 1.00 0.00 H new ATOM 0 HH11 ARG P 384 14.995 -3.558 4.053 1.00 0.00 H new ATOM 0 HH12 ARG P 384 15.037 -4.658 2.671 1.00 0.00 H new ATOM 0 HH21 ARG P 384 17.053 -2.547 0.699 1.00 0.00 H new ATOM 0 HH22 ARG P 384 16.196 -4.089 0.783 1.00 0.00 H new ATOM 1381 N LYS P 385 12.074 2.613 3.307 1.00 0.00 N ATOM 1382 CA LYS P 385 11.709 3.842 2.609 1.00 0.00 C ATOM 1383 C LYS P 385 11.324 4.942 3.600 1.00 0.00 C ATOM 1384 O LYS P 385 11.374 6.128 3.271 1.00 0.00 O ATOM 1385 CB LYS P 385 10.561 3.575 1.634 1.00 0.00 C ATOM 1386 CG LYS P 385 10.867 2.485 0.620 1.00 0.00 C ATOM 1387 CD LYS P 385 9.606 1.766 0.169 1.00 0.00 C ATOM 1388 CE LYS P 385 9.125 2.276 -1.180 1.00 0.00 C ATOM 1389 NZ LYS P 385 9.717 1.506 -2.308 1.00 0.00 N ATOM 0 H LYS P 385 11.461 1.820 3.116 1.00 0.00 H new ATOM 0 HA LYS P 385 12.577 4.185 2.045 1.00 0.00 H new ATOM 0 HB2 LYS P 385 9.672 3.295 2.200 1.00 0.00 H new ATOM 0 HB3 LYS P 385 10.324 4.497 1.104 1.00 0.00 H new ATOM 0 HG2 LYS P 385 11.366 2.922 -0.245 1.00 0.00 H new ATOM 0 HG3 LYS P 385 11.559 1.766 1.057 1.00 0.00 H new ATOM 0 HD2 LYS P 385 9.799 0.695 0.106 1.00 0.00 H new ATOM 0 HD3 LYS P 385 8.821 1.905 0.912 1.00 0.00 H new ATOM 0 HE2 LYS P 385 8.038 2.210 -1.226 1.00 0.00 H new ATOM 0 HE3 LYS P 385 9.385 3.329 -1.284 1.00 0.00 H new ATOM 0 HZ1 LYS P 385 9.502 1.985 -3.206 1.00 0.00 H new ATOM 0 HZ2 LYS P 385 10.748 1.447 -2.185 1.00 0.00 H new ATOM 0 HZ3 LYS P 385 9.315 0.547 -2.323 1.00 0.00 H new ATOM 1403 N LEU P 386 10.947 4.544 4.812 1.00 0.00 N ATOM 1404 CA LEU P 386 10.564 5.498 5.851 1.00 0.00 C ATOM 1405 C LEU P 386 11.451 5.348 7.082 1.00 0.00 C ATOM 1406 O LEU P 386 10.989 5.493 8.215 1.00 0.00 O ATOM 1407 CB LEU P 386 9.092 5.316 6.240 1.00 0.00 C ATOM 1408 CG LEU P 386 8.549 3.894 6.087 1.00 0.00 C ATOM 1409 CD1 LEU P 386 7.533 3.592 7.171 1.00 0.00 C ATOM 1410 CD2 LEU P 386 7.922 3.712 4.715 1.00 0.00 C ATOM 0 H LEU P 386 10.898 3.567 5.100 1.00 0.00 H new ATOM 0 HA LEU P 386 10.698 6.501 5.447 1.00 0.00 H new ATOM 0 HB2 LEU P 386 8.966 5.626 7.277 1.00 0.00 H new ATOM 0 HB3 LEU P 386 8.486 5.987 5.631 1.00 0.00 H new ATOM 0 HG LEU P 386 9.381 3.196 6.187 1.00 0.00 H new ATOM 0 HD11 LEU P 386 7.158 2.576 7.046 1.00 0.00 H new ATOM 0 HD12 LEU P 386 8.005 3.686 8.149 1.00 0.00 H new ATOM 0 HD13 LEU P 386 6.704 4.296 7.099 1.00 0.00 H new ATOM 0 HD21 LEU P 386 7.540 2.695 4.621 1.00 0.00 H new ATOM 0 HD22 LEU P 386 7.102 4.420 4.593 1.00 0.00 H new ATOM 0 HD23 LEU P 386 8.673 3.890 3.945 1.00 0.00 H new ATOM 1422 N ALA P 387 12.727 5.059 6.854 1.00 0.00 N ATOM 1423 CA ALA P 387 13.680 4.892 7.945 1.00 0.00 C ATOM 1424 C ALA P 387 14.095 6.241 8.520 1.00 0.00 C ATOM 1425 O ALA P 387 14.403 6.356 9.707 1.00 0.00 O ATOM 1426 CB ALA P 387 14.901 4.121 7.467 1.00 0.00 C ATOM 0 H ALA P 387 13.126 4.935 5.923 1.00 0.00 H new ATOM 0 HA ALA P 387 13.193 4.323 8.737 1.00 0.00 H new ATOM 0 HB1 ALA P 387 15.604 4.004 8.292 1.00 0.00 H new ATOM 0 HB2 ALA P 387 14.594 3.138 7.110 1.00 0.00 H new ATOM 0 HB3 ALA P 387 15.382 4.668 6.656 1.00 0.00 H new ATOM 1432 N SER P 388 14.101 7.263 7.670 1.00 0.00 N ATOM 1433 CA SER P 388 14.479 8.607 8.091 1.00 0.00 C ATOM 1434 C SER P 388 13.246 9.470 8.359 1.00 0.00 C ATOM 1435 O SER P 388 13.333 10.499 9.026 1.00 0.00 O ATOM 1436 CB SER P 388 15.355 9.270 7.026 1.00 0.00 C ATOM 1437 OG SER P 388 14.747 9.198 5.749 1.00 0.00 O ATOM 0 H SER P 388 13.848 7.186 6.685 1.00 0.00 H new ATOM 0 HA SER P 388 15.044 8.520 9.019 1.00 0.00 H new ATOM 0 HB2 SER P 388 15.529 10.313 7.291 1.00 0.00 H new ATOM 0 HB3 SER P 388 16.329 8.782 6.996 1.00 0.00 H new ATOM 0 HG SER P 388 15.326 9.630 5.086 1.00 0.00 H new ATOM 1443 N ALA P 389 12.098 9.044 7.833 1.00 0.00 N ATOM 1444 CA ALA P 389 10.853 9.781 8.019 1.00 0.00 C ATOM 1445 C ALA P 389 10.575 10.039 9.497 1.00 0.00 C ATOM 1446 O ALA P 389 9.945 11.034 9.855 1.00 0.00 O ATOM 1447 CB ALA P 389 9.693 9.023 7.390 1.00 0.00 C ATOM 0 H ALA P 389 12.006 8.194 7.276 1.00 0.00 H new ATOM 0 HA ALA P 389 10.958 10.746 7.524 1.00 0.00 H new ATOM 0 HB1 ALA P 389 8.770 9.584 7.536 1.00 0.00 H new ATOM 0 HB2 ALA P 389 9.876 8.897 6.323 1.00 0.00 H new ATOM 0 HB3 ALA P 389 9.601 8.044 7.860 1.00 0.00 H new ATOM 1453 N VAL P 390 11.051 9.140 10.351 1.00 0.00 N ATOM 1454 CA VAL P 390 10.853 9.273 11.789 1.00 0.00 C ATOM 1455 C VAL P 390 11.799 10.313 12.379 1.00 0.00 C ATOM 1456 O VAL P 390 13.020 10.054 12.407 1.00 0.00 O ATOM 1457 CB VAL P 390 11.070 7.931 12.513 1.00 0.00 C ATOM 1458 CG1 VAL P 390 10.667 8.042 13.975 1.00 0.00 C ATOM 1459 CG2 VAL P 390 10.296 6.820 11.821 1.00 0.00 C ATOM 1460 OXT VAL P 390 11.310 11.380 12.807 1.00 0.00 O ATOM 0 H VAL P 390 11.577 8.311 10.072 1.00 0.00 H new ATOM 0 HA VAL P 390 9.822 9.595 11.938 1.00 0.00 H new ATOM 0 HB VAL P 390 12.131 7.683 12.471 1.00 0.00 H new ATOM 0 HG11 VAL P 390 10.827 7.084 14.470 1.00 0.00 H new ATOM 0 HG12 VAL P 390 11.271 8.808 14.462 1.00 0.00 H new ATOM 0 HG13 VAL P 390 9.614 8.314 14.042 1.00 0.00 H new ATOM 0 HG21 VAL P 390 10.461 5.879 12.346 1.00 0.00 H new ATOM 0 HG22 VAL P 390 9.232 7.058 11.829 1.00 0.00 H new ATOM 0 HG23 VAL P 390 10.639 6.725 10.791 1.00 0.00 H new TER 1470 VAL P 390