USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=17 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= -0.222 K(o=-0.22,f=-4.3!) USER MOD Single : P 370 SER OG : rot 180:sc= 0 USER MOD Single : P 376 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : P 378 CYS SG : rot 5:sc= -10! USER MOD Single : P 379 SER OG : rot 180:sc= -0.319 USER MOD Single : P 381 SER OG : rot 160:sc= -0.92 USER MOD Single : P 382 THR OG1 : rot 170:sc= -7.21! USER MOD Single : P 383 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.962) USER MOD Single : P 385 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 388 SER OG : rot 24:sc= 1.11 USER MOD Single : S 455 GLN : amide:sc= -0.146 X(o=-0.15,f=0) USER MOD Single : S 457 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0226) USER MOD Single : S 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 460 SER OG : rot 180:sc= 0 USER MOD Single : S 461 GLN : amide:sc= -1.51 K(o=-1.5,f=-0.065) USER MOD Single : S 467 SER OG : rot 180:sc= 0 USER MOD Single : S 468 TYR OH : rot -97:sc= 1.07 USER MOD Single : S 471 THR OG1 : rot 180:sc= 0 USER MOD Single : S 472 GLN : amide:sc= -4.69 K(o=-4.7,f=-6.3!) USER MOD Single : S 479 GLN : amide:sc= 0 X(o=0,f=-0.00066) 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= -6.13! C(o=-6.1!,f=-20!) USER MOD Single : S 499 SER OG : rot 180:sc= 0.14 USER MOD Single : S 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : S 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 3.177 -10.119 9.997 1.00 0.00 N ATOM 2 CA GLN S 455 2.924 -11.529 10.395 1.00 0.00 C ATOM 3 C GLN S 455 2.178 -12.285 9.300 1.00 0.00 C ATOM 4 O GLN S 455 2.372 -13.487 9.121 1.00 0.00 O ATOM 5 CB GLN S 455 2.106 -11.531 11.688 1.00 0.00 C ATOM 6 CG GLN S 455 2.959 -11.567 12.945 1.00 0.00 C ATOM 7 CD GLN S 455 3.011 -12.947 13.574 1.00 0.00 C ATOM 8 OE1 GLN S 455 2.913 -13.090 14.793 1.00 0.00 O ATOM 9 NE2 GLN S 455 3.168 -13.969 12.743 1.00 0.00 N ATOM 0 HA GLN S 455 3.877 -12.033 10.552 1.00 0.00 H new ATOM 0 HB2 GLN S 455 1.476 -10.642 11.711 1.00 0.00 H new ATOM 0 HB3 GLN S 455 1.440 -12.394 11.686 1.00 0.00 H new ATOM 0 HG2 GLN S 455 3.971 -11.244 12.702 1.00 0.00 H new ATOM 0 HG3 GLN S 455 2.562 -10.856 13.670 1.00 0.00 H new ATOM 0 HE21 GLN S 455 3.245 -13.803 11.739 1.00 0.00 H new ATOM 0 HE22 GLN S 455 3.212 -14.921 13.108 1.00 0.00 H new ATOM 20 N LEU S 456 1.325 -11.572 8.571 1.00 0.00 N ATOM 21 CA LEU S 456 0.550 -12.177 7.494 1.00 0.00 C ATOM 22 C LEU S 456 1.414 -12.384 6.253 1.00 0.00 C ATOM 23 O LEU S 456 1.961 -11.431 5.699 1.00 0.00 O ATOM 24 CB LEU S 456 -0.653 -11.299 7.149 1.00 0.00 C ATOM 25 CG LEU S 456 -1.410 -10.736 8.352 1.00 0.00 C ATOM 26 CD1 LEU S 456 -2.512 -9.792 7.896 1.00 0.00 C ATOM 27 CD2 LEU S 456 -1.987 -11.864 9.195 1.00 0.00 C ATOM 0 H LEU S 456 1.153 -10.576 8.706 1.00 0.00 H new ATOM 0 HA LEU S 456 0.196 -13.150 7.836 1.00 0.00 H new ATOM 0 HB2 LEU S 456 -0.312 -10.468 6.532 1.00 0.00 H new ATOM 0 HB3 LEU S 456 -1.347 -11.882 6.543 1.00 0.00 H new ATOM 0 HG LEU S 456 -0.708 -10.172 8.966 1.00 0.00 H new ATOM 0 HD11 LEU S 456 -3.040 -9.401 8.766 1.00 0.00 H new ATOM 0 HD12 LEU S 456 -2.075 -8.966 7.336 1.00 0.00 H new ATOM 0 HD13 LEU S 456 -3.213 -10.332 7.259 1.00 0.00 H new ATOM 0 HD21 LEU S 456 -2.522 -11.444 10.047 1.00 0.00 H new ATOM 0 HD22 LEU S 456 -2.674 -12.455 8.590 1.00 0.00 H new ATOM 0 HD23 LEU S 456 -1.178 -12.501 9.553 1.00 0.00 H new ATOM 39 N LYS S 457 1.534 -13.637 5.823 1.00 0.00 N ATOM 40 CA LYS S 457 2.332 -13.969 4.648 1.00 0.00 C ATOM 41 C LYS S 457 1.765 -13.303 3.398 1.00 0.00 C ATOM 42 O LYS S 457 2.497 -12.688 2.624 1.00 0.00 O ATOM 43 CB LYS S 457 2.385 -15.485 4.454 1.00 0.00 C ATOM 44 CG LYS S 457 1.016 -16.129 4.302 1.00 0.00 C ATOM 45 CD LYS S 457 1.103 -17.645 4.376 1.00 0.00 C ATOM 46 CE LYS S 457 1.330 -18.121 5.802 1.00 0.00 C ATOM 47 NZ LYS S 457 0.087 -18.039 6.619 1.00 0.00 N ATOM 0 H LYS S 457 1.089 -14.438 6.271 1.00 0.00 H new ATOM 0 HA LYS S 457 3.343 -13.595 4.809 1.00 0.00 H new ATOM 0 HB2 LYS S 457 2.982 -15.709 3.570 1.00 0.00 H new ATOM 0 HB3 LYS S 457 2.896 -15.934 5.306 1.00 0.00 H new ATOM 0 HG2 LYS S 457 0.351 -15.763 5.085 1.00 0.00 H new ATOM 0 HG3 LYS S 457 0.578 -15.835 3.348 1.00 0.00 H new ATOM 0 HD2 LYS S 457 0.184 -18.083 3.987 1.00 0.00 H new ATOM 0 HD3 LYS S 457 1.916 -17.995 3.741 1.00 0.00 H new ATOM 0 HE2 LYS S 457 1.688 -19.150 5.789 1.00 0.00 H new ATOM 0 HE3 LYS S 457 2.110 -17.518 6.266 1.00 0.00 H new ATOM 0 HZ1 LYS S 457 0.256 -18.466 7.552 1.00 0.00 H new ATOM 0 HZ2 LYS S 457 -0.185 -17.042 6.738 1.00 0.00 H new ATOM 0 HZ3 LYS S 457 -0.679 -18.552 6.138 1.00 0.00 H new ATOM 61 N LYS S 458 0.454 -13.431 3.208 1.00 0.00 N ATOM 62 CA LYS S 458 -0.211 -12.841 2.051 1.00 0.00 C ATOM 63 C LYS S 458 -1.076 -11.649 2.455 1.00 0.00 C ATOM 64 O LYS S 458 -1.554 -10.903 1.603 1.00 0.00 O ATOM 65 CB LYS S 458 -1.068 -13.890 1.340 1.00 0.00 C ATOM 66 CG LYS S 458 -2.256 -14.366 2.163 1.00 0.00 C ATOM 67 CD LYS S 458 -3.464 -13.459 1.978 1.00 0.00 C ATOM 68 CE LYS S 458 -4.569 -14.153 1.198 1.00 0.00 C ATOM 69 NZ LYS S 458 -5.322 -15.120 2.044 1.00 0.00 N ATOM 0 H LYS S 458 -0.167 -13.937 3.839 1.00 0.00 H new ATOM 0 HA LYS S 458 0.561 -12.485 1.369 1.00 0.00 H new ATOM 0 HB2 LYS S 458 -1.431 -13.474 0.400 1.00 0.00 H new ATOM 0 HB3 LYS S 458 -0.444 -14.748 1.089 1.00 0.00 H new ATOM 0 HG2 LYS S 458 -2.516 -15.384 1.872 1.00 0.00 H new ATOM 0 HG3 LYS S 458 -1.981 -14.396 3.217 1.00 0.00 H new ATOM 0 HD2 LYS S 458 -3.843 -13.153 2.953 1.00 0.00 H new ATOM 0 HD3 LYS S 458 -3.162 -12.552 1.454 1.00 0.00 H new ATOM 0 HE2 LYS S 458 -5.256 -13.407 0.800 1.00 0.00 H new ATOM 0 HE3 LYS S 458 -4.138 -14.676 0.345 1.00 0.00 H new ATOM 0 HZ1 LYS S 458 -6.066 -15.572 1.476 1.00 0.00 H new ATOM 0 HZ2 LYS S 458 -4.671 -15.847 2.403 1.00 0.00 H new ATOM 0 HZ3 LYS S 458 -5.755 -14.617 2.845 1.00 0.00 H new ATOM 83 N GLY S 459 -1.272 -11.476 3.759 1.00 0.00 N ATOM 84 CA GLY S 459 -2.078 -10.375 4.250 1.00 0.00 C ATOM 85 C GLY S 459 -3.498 -10.409 3.709 1.00 0.00 C ATOM 86 O GLY S 459 -4.404 -10.955 4.340 1.00 0.00 O ATOM 0 H GLY S 459 -0.886 -12.080 4.484 1.00 0.00 H new ATOM 0 HA2 GLY S 459 -2.106 -10.407 5.339 1.00 0.00 H new ATOM 0 HA3 GLY S 459 -1.608 -9.432 3.971 1.00 0.00 H new ATOM 90 N SER S 460 -3.677 -9.819 2.536 1.00 0.00 N ATOM 91 CA SER S 460 -4.971 -9.758 1.867 1.00 0.00 C ATOM 92 C SER S 460 -4.793 -9.112 0.497 1.00 0.00 C ATOM 93 O SER S 460 -3.706 -8.638 0.178 1.00 0.00 O ATOM 94 CB SER S 460 -5.973 -8.962 2.706 1.00 0.00 C ATOM 95 OG SER S 460 -7.047 -9.783 3.133 1.00 0.00 O ATOM 0 H SER S 460 -2.925 -9.366 2.017 1.00 0.00 H new ATOM 0 HA SER S 460 -5.362 -10.768 1.745 1.00 0.00 H new ATOM 0 HB2 SER S 460 -5.469 -8.537 3.574 1.00 0.00 H new ATOM 0 HB3 SER S 460 -6.359 -8.127 2.121 1.00 0.00 H new ATOM 0 HG SER S 460 -7.672 -9.251 3.669 1.00 0.00 H new ATOM 101 N GLN S 461 -5.842 -9.092 -0.319 1.00 0.00 N ATOM 102 CA GLN S 461 -5.730 -8.495 -1.647 1.00 0.00 C ATOM 103 C GLN S 461 -7.012 -7.783 -2.070 1.00 0.00 C ATOM 104 O GLN S 461 -8.102 -8.092 -1.589 1.00 0.00 O ATOM 105 CB GLN S 461 -5.378 -9.564 -2.686 1.00 0.00 C ATOM 106 CG GLN S 461 -4.070 -10.289 -2.409 1.00 0.00 C ATOM 107 CD GLN S 461 -4.271 -11.760 -2.102 1.00 0.00 C ATOM 108 OE1 GLN S 461 -3.502 -12.609 -2.548 1.00 0.00 O ATOM 109 NE2 GLN S 461 -5.310 -12.068 -1.334 1.00 0.00 N ATOM 0 H GLN S 461 -6.761 -9.473 -0.092 1.00 0.00 H new ATOM 0 HA GLN S 461 -4.934 -7.753 -1.594 1.00 0.00 H new ATOM 0 HB2 GLN S 461 -6.185 -10.295 -2.727 1.00 0.00 H new ATOM 0 HB3 GLN S 461 -5.321 -9.096 -3.669 1.00 0.00 H new ATOM 0 HG2 GLN S 461 -3.413 -10.189 -3.273 1.00 0.00 H new ATOM 0 HG3 GLN S 461 -3.566 -9.812 -1.569 1.00 0.00 H new ATOM 0 HE21 GLN S 461 -5.923 -11.331 -0.985 1.00 0.00 H new ATOM 0 HE22 GLN S 461 -5.495 -13.042 -1.093 1.00 0.00 H new ATOM 118 N VAL S 462 -6.857 -6.833 -2.988 1.00 0.00 N ATOM 119 CA VAL S 462 -7.979 -6.063 -3.516 1.00 0.00 C ATOM 120 C VAL S 462 -7.617 -5.417 -4.845 1.00 0.00 C ATOM 121 O VAL S 462 -6.663 -4.644 -4.929 1.00 0.00 O ATOM 122 CB VAL S 462 -8.435 -4.952 -2.550 1.00 0.00 C ATOM 123 CG1 VAL S 462 -9.521 -5.461 -1.612 1.00 0.00 C ATOM 124 CG2 VAL S 462 -7.248 -4.403 -1.768 1.00 0.00 C ATOM 0 H VAL S 462 -5.954 -6.576 -3.386 1.00 0.00 H new ATOM 0 HA VAL S 462 -8.796 -6.773 -3.648 1.00 0.00 H new ATOM 0 HB VAL S 462 -8.859 -4.138 -3.139 1.00 0.00 H new ATOM 0 HG11 VAL S 462 -9.826 -4.659 -0.940 1.00 0.00 H new ATOM 0 HG12 VAL S 462 -10.380 -5.792 -2.196 1.00 0.00 H new ATOM 0 HG13 VAL S 462 -9.135 -6.297 -1.028 1.00 0.00 H new ATOM 0 HG21 VAL S 462 -7.589 -3.620 -1.091 1.00 0.00 H new ATOM 0 HG22 VAL S 462 -6.789 -5.206 -1.191 1.00 0.00 H new ATOM 0 HG23 VAL S 462 -6.515 -3.990 -2.461 1.00 0.00 H new ATOM 134 N GLU S 463 -8.386 -5.726 -5.885 1.00 0.00 N ATOM 135 CA GLU S 463 -8.141 -5.153 -7.199 1.00 0.00 C ATOM 136 C GLU S 463 -8.063 -3.635 -7.110 1.00 0.00 C ATOM 137 O GLU S 463 -8.676 -3.025 -6.234 1.00 0.00 O ATOM 138 CB GLU S 463 -9.240 -5.568 -8.174 1.00 0.00 C ATOM 139 CG GLU S 463 -8.814 -6.679 -9.113 1.00 0.00 C ATOM 140 CD GLU S 463 -9.919 -7.106 -10.058 1.00 0.00 C ATOM 141 OE1 GLU S 463 -10.637 -6.221 -10.569 1.00 0.00 O ATOM 142 OE2 GLU S 463 -10.068 -8.325 -10.286 1.00 0.00 O ATOM 0 H GLU S 463 -9.179 -6.366 -5.841 1.00 0.00 H new ATOM 0 HA GLU S 463 -7.187 -5.530 -7.567 1.00 0.00 H new ATOM 0 HB2 GLU S 463 -10.114 -5.893 -7.610 1.00 0.00 H new ATOM 0 HB3 GLU S 463 -9.543 -4.701 -8.761 1.00 0.00 H new ATOM 0 HG2 GLU S 463 -7.953 -6.347 -9.694 1.00 0.00 H new ATOM 0 HG3 GLU S 463 -8.491 -7.539 -8.527 1.00 0.00 H new ATOM 149 N ALA S 464 -7.309 -3.028 -8.015 1.00 0.00 N ATOM 150 CA ALA S 464 -7.164 -1.580 -8.020 1.00 0.00 C ATOM 151 C ALA S 464 -8.235 -0.937 -8.890 1.00 0.00 C ATOM 152 O ALA S 464 -8.963 -1.625 -9.602 1.00 0.00 O ATOM 153 CB ALA S 464 -5.775 -1.187 -8.502 1.00 0.00 C ATOM 0 H ALA S 464 -6.792 -3.511 -8.750 1.00 0.00 H new ATOM 0 HA ALA S 464 -7.290 -1.217 -7.000 1.00 0.00 H new ATOM 0 HB1 ALA S 464 -5.683 -0.101 -8.500 1.00 0.00 H new ATOM 0 HB2 ALA S 464 -5.025 -1.616 -7.838 1.00 0.00 H new ATOM 0 HB3 ALA S 464 -5.621 -1.562 -9.514 1.00 0.00 H new ATOM 159 N LEU S 465 -8.338 0.383 -8.816 1.00 0.00 N ATOM 160 CA LEU S 465 -9.337 1.105 -9.592 1.00 0.00 C ATOM 161 C LEU S 465 -8.772 2.389 -10.203 1.00 0.00 C ATOM 162 O LEU S 465 -9.454 3.066 -10.972 1.00 0.00 O ATOM 163 CB LEU S 465 -10.535 1.436 -8.708 1.00 0.00 C ATOM 164 CG LEU S 465 -11.192 0.226 -8.038 1.00 0.00 C ATOM 165 CD1 LEU S 465 -10.365 -0.245 -6.854 1.00 0.00 C ATOM 166 CD2 LEU S 465 -12.611 0.561 -7.605 1.00 0.00 C ATOM 0 H LEU S 465 -7.746 0.973 -8.231 1.00 0.00 H new ATOM 0 HA LEU S 465 -9.648 0.459 -10.413 1.00 0.00 H new ATOM 0 HB2 LEU S 465 -10.216 2.134 -7.934 1.00 0.00 H new ATOM 0 HB3 LEU S 465 -11.283 1.950 -9.311 1.00 0.00 H new ATOM 0 HG LEU S 465 -11.239 -0.586 -8.764 1.00 0.00 H new ATOM 0 HD11 LEU S 465 -10.849 -1.105 -6.392 1.00 0.00 H new ATOM 0 HD12 LEU S 465 -9.369 -0.528 -7.195 1.00 0.00 H new ATOM 0 HD13 LEU S 465 -10.283 0.560 -6.124 1.00 0.00 H new ATOM 0 HD21 LEU S 465 -13.062 -0.311 -7.131 1.00 0.00 H new ATOM 0 HD22 LEU S 465 -12.589 1.389 -6.896 1.00 0.00 H new ATOM 0 HD23 LEU S 465 -13.200 0.845 -8.477 1.00 0.00 H new ATOM 178 N PHE S 466 -7.533 2.725 -9.858 1.00 0.00 N ATOM 179 CA PHE S 466 -6.903 3.932 -10.379 1.00 0.00 C ATOM 180 C PHE S 466 -5.392 3.779 -10.465 1.00 0.00 C ATOM 181 O PHE S 466 -4.817 2.827 -9.937 1.00 0.00 O ATOM 182 CB PHE S 466 -7.218 5.125 -9.483 1.00 0.00 C ATOM 183 CG PHE S 466 -8.666 5.262 -9.132 1.00 0.00 C ATOM 184 CD1 PHE S 466 -9.540 5.894 -9.997 1.00 0.00 C ATOM 185 CD2 PHE S 466 -9.150 4.773 -7.929 1.00 0.00 C ATOM 186 CE1 PHE S 466 -10.871 6.039 -9.670 1.00 0.00 C ATOM 187 CE2 PHE S 466 -10.481 4.910 -7.599 1.00 0.00 C ATOM 188 CZ PHE S 466 -11.342 5.547 -8.472 1.00 0.00 C ATOM 0 H PHE S 466 -6.948 2.181 -9.223 1.00 0.00 H new ATOM 0 HA PHE S 466 -7.302 4.097 -11.380 1.00 0.00 H new ATOM 0 HB2 PHE S 466 -6.639 5.037 -8.563 1.00 0.00 H new ATOM 0 HB3 PHE S 466 -6.889 6.037 -9.981 1.00 0.00 H new ATOM 0 HD1 PHE S 466 -9.176 6.278 -10.939 1.00 0.00 H new ATOM 0 HD2 PHE S 466 -8.477 4.280 -7.243 1.00 0.00 H new ATOM 0 HE1 PHE S 466 -11.544 6.538 -10.352 1.00 0.00 H new ATOM 0 HE2 PHE S 466 -10.850 4.521 -6.661 1.00 0.00 H new ATOM 0 HZ PHE S 466 -12.385 5.659 -8.215 1.00 0.00 H new ATOM 198 N SER S 467 -4.754 4.749 -11.108 1.00 0.00 N ATOM 199 CA SER S 467 -3.307 4.760 -11.241 1.00 0.00 C ATOM 200 C SER S 467 -2.726 5.768 -10.260 1.00 0.00 C ATOM 201 O SER S 467 -2.797 6.977 -10.479 1.00 0.00 O ATOM 202 CB SER S 467 -2.895 5.112 -12.671 1.00 0.00 C ATOM 203 OG SER S 467 -3.871 4.680 -13.605 1.00 0.00 O ATOM 0 H SER S 467 -5.222 5.542 -11.547 1.00 0.00 H new ATOM 0 HA SER S 467 -2.920 3.766 -11.017 1.00 0.00 H new ATOM 0 HB2 SER S 467 -2.756 6.190 -12.758 1.00 0.00 H new ATOM 0 HB3 SER S 467 -1.936 4.647 -12.901 1.00 0.00 H new ATOM 0 HG SER S 467 -3.585 4.918 -14.511 1.00 0.00 H new ATOM 209 N TYR S 468 -2.179 5.261 -9.165 1.00 0.00 N ATOM 210 CA TYR S 468 -1.617 6.115 -8.128 1.00 0.00 C ATOM 211 C TYR S 468 -0.227 6.615 -8.496 1.00 0.00 C ATOM 212 O TYR S 468 0.709 5.830 -8.640 1.00 0.00 O ATOM 213 CB TYR S 468 -1.558 5.348 -6.804 1.00 0.00 C ATOM 214 CG TYR S 468 -0.907 6.115 -5.669 1.00 0.00 C ATOM 215 CD1 TYR S 468 -0.788 7.500 -5.712 1.00 0.00 C ATOM 216 CD2 TYR S 468 -0.405 5.450 -4.559 1.00 0.00 C ATOM 217 CE1 TYR S 468 -0.190 8.196 -4.680 1.00 0.00 C ATOM 218 CE2 TYR S 468 0.192 6.140 -3.523 1.00 0.00 C ATOM 219 CZ TYR S 468 0.299 7.512 -3.588 1.00 0.00 C ATOM 220 OH TYR S 468 0.895 8.203 -2.558 1.00 0.00 O ATOM 0 H TYR S 468 -2.112 4.262 -8.971 1.00 0.00 H new ATOM 0 HA TYR S 468 -2.266 6.985 -8.026 1.00 0.00 H new ATOM 0 HB2 TYR S 468 -2.572 5.076 -6.509 1.00 0.00 H new ATOM 0 HB3 TYR S 468 -1.011 4.418 -6.960 1.00 0.00 H new ATOM 0 HD1 TYR S 468 -1.169 8.040 -6.566 1.00 0.00 H new ATOM 0 HD2 TYR S 468 -0.483 4.374 -4.505 1.00 0.00 H new ATOM 0 HE1 TYR S 468 -0.106 9.272 -4.728 1.00 0.00 H new ATOM 0 HE2 TYR S 468 0.574 5.606 -2.665 1.00 0.00 H new ATOM 0 HH TYR S 468 1.868 8.185 -2.672 1.00 0.00 H new ATOM 230 N GLU S 469 -0.096 7.933 -8.617 1.00 0.00 N ATOM 231 CA GLU S 469 1.188 8.540 -8.933 1.00 0.00 C ATOM 232 C GLU S 469 2.084 8.491 -7.705 1.00 0.00 C ATOM 233 O GLU S 469 1.851 9.196 -6.723 1.00 0.00 O ATOM 234 CB GLU S 469 1.004 9.985 -9.393 1.00 0.00 C ATOM 235 CG GLU S 469 2.012 10.418 -10.444 1.00 0.00 C ATOM 236 CD GLU S 469 1.622 11.714 -11.130 1.00 0.00 C ATOM 237 OE1 GLU S 469 1.513 12.744 -10.432 1.00 0.00 O ATOM 238 OE2 GLU S 469 1.424 11.696 -12.363 1.00 0.00 O ATOM 0 H GLU S 469 -0.862 8.597 -8.501 1.00 0.00 H new ATOM 0 HA GLU S 469 1.653 7.982 -9.746 1.00 0.00 H new ATOM 0 HB2 GLU S 469 -0.002 10.105 -9.794 1.00 0.00 H new ATOM 0 HB3 GLU S 469 1.084 10.646 -8.530 1.00 0.00 H new ATOM 0 HG2 GLU S 469 2.989 10.539 -9.976 1.00 0.00 H new ATOM 0 HG3 GLU S 469 2.112 9.631 -11.192 1.00 0.00 H new ATOM 245 N ALA S 470 3.093 7.638 -7.761 1.00 0.00 N ATOM 246 CA ALA S 470 4.013 7.471 -6.645 1.00 0.00 C ATOM 247 C ALA S 470 5.170 8.459 -6.723 1.00 0.00 C ATOM 248 O ALA S 470 5.994 8.398 -7.634 1.00 0.00 O ATOM 249 CB ALA S 470 4.524 6.040 -6.606 1.00 0.00 C ATOM 0 H ALA S 470 3.297 7.049 -8.568 1.00 0.00 H new ATOM 0 HA ALA S 470 3.472 7.679 -5.722 1.00 0.00 H new ATOM 0 HB1 ALA S 470 5.212 5.922 -5.769 1.00 0.00 H new ATOM 0 HB2 ALA S 470 3.684 5.357 -6.484 1.00 0.00 H new ATOM 0 HB3 ALA S 470 5.044 5.814 -7.537 1.00 0.00 H new ATOM 255 N THR S 471 5.223 9.369 -5.755 1.00 0.00 N ATOM 256 CA THR S 471 6.276 10.374 -5.703 1.00 0.00 C ATOM 257 C THR S 471 7.356 9.971 -4.707 1.00 0.00 C ATOM 258 O THR S 471 8.545 10.182 -4.948 1.00 0.00 O ATOM 259 CB THR S 471 5.693 11.735 -5.321 1.00 0.00 C ATOM 260 OG1 THR S 471 5.042 11.667 -4.064 1.00 0.00 O ATOM 261 CG2 THR S 471 4.691 12.262 -6.327 1.00 0.00 C ATOM 0 H THR S 471 4.546 9.430 -4.994 1.00 0.00 H new ATOM 0 HA THR S 471 6.727 10.447 -6.693 1.00 0.00 H new ATOM 0 HB THR S 471 6.545 12.414 -5.290 1.00 0.00 H new ATOM 0 HG1 THR S 471 4.677 12.548 -3.836 1.00 0.00 H new ATOM 0 HG21 THR S 471 4.317 13.230 -5.995 1.00 0.00 H new ATOM 0 HG22 THR S 471 5.174 12.373 -7.298 1.00 0.00 H new ATOM 0 HG23 THR S 471 3.860 11.562 -6.414 1.00 0.00 H new ATOM 269 N GLN S 472 6.938 9.385 -3.587 1.00 0.00 N ATOM 270 CA GLN S 472 7.877 8.951 -2.562 1.00 0.00 C ATOM 271 C GLN S 472 8.203 7.466 -2.727 1.00 0.00 C ATOM 272 O GLN S 472 7.563 6.765 -3.512 1.00 0.00 O ATOM 273 CB GLN S 472 7.322 9.237 -1.163 1.00 0.00 C ATOM 274 CG GLN S 472 6.177 8.328 -0.746 1.00 0.00 C ATOM 275 CD GLN S 472 6.052 8.209 0.759 1.00 0.00 C ATOM 276 OE1 GLN S 472 7.043 8.027 1.464 1.00 0.00 O ATOM 277 NE2 GLN S 472 4.827 8.315 1.262 1.00 0.00 N ATOM 0 H GLN S 472 5.959 9.201 -3.369 1.00 0.00 H new ATOM 0 HA GLN S 472 8.801 9.517 -2.680 1.00 0.00 H new ATOM 0 HB2 GLN S 472 8.130 9.140 -0.438 1.00 0.00 H new ATOM 0 HB3 GLN S 472 6.981 10.272 -1.125 1.00 0.00 H new ATOM 0 HG2 GLN S 472 5.243 8.713 -1.156 1.00 0.00 H new ATOM 0 HG3 GLN S 472 6.329 7.337 -1.175 1.00 0.00 H new ATOM 0 HE21 GLN S 472 4.032 8.466 0.641 1.00 0.00 H new ATOM 0 HE22 GLN S 472 4.681 8.246 2.269 1.00 0.00 H new ATOM 286 N PRO S 473 9.222 6.972 -2.005 1.00 0.00 N ATOM 287 CA PRO S 473 9.655 5.571 -2.090 1.00 0.00 C ATOM 288 C PRO S 473 8.635 4.575 -1.531 1.00 0.00 C ATOM 289 O PRO S 473 8.048 3.794 -2.279 1.00 0.00 O ATOM 290 CB PRO S 473 10.951 5.536 -1.264 1.00 0.00 C ATOM 291 CG PRO S 473 11.336 6.962 -1.059 1.00 0.00 C ATOM 292 CD PRO S 473 10.056 7.740 -1.071 1.00 0.00 C ATOM 0 HA PRO S 473 9.782 5.267 -3.129 1.00 0.00 H new ATOM 0 HB2 PRO S 473 10.794 5.032 -0.311 1.00 0.00 H new ATOM 0 HB3 PRO S 473 11.735 4.990 -1.788 1.00 0.00 H new ATOM 0 HG2 PRO S 473 11.863 7.092 -0.114 1.00 0.00 H new ATOM 0 HG3 PRO S 473 12.007 7.302 -1.848 1.00 0.00 H new ATOM 0 HD2 PRO S 473 9.607 7.797 -0.079 1.00 0.00 H new ATOM 0 HD3 PRO S 473 10.208 8.764 -1.411 1.00 0.00 H new ATOM 300 N GLU S 474 8.450 4.583 -0.209 1.00 0.00 N ATOM 301 CA GLU S 474 7.521 3.655 0.448 1.00 0.00 C ATOM 302 C GLU S 474 6.189 3.545 -0.300 1.00 0.00 C ATOM 303 O GLU S 474 5.588 2.472 -0.347 1.00 0.00 O ATOM 304 CB GLU S 474 7.281 4.070 1.904 1.00 0.00 C ATOM 305 CG GLU S 474 6.189 5.111 2.085 1.00 0.00 C ATOM 306 CD GLU S 474 6.457 6.043 3.252 1.00 0.00 C ATOM 307 OE1 GLU S 474 7.633 6.415 3.455 1.00 0.00 O ATOM 308 OE2 GLU S 474 5.493 6.400 3.961 1.00 0.00 O ATOM 0 H GLU S 474 8.929 5.219 0.428 1.00 0.00 H new ATOM 0 HA GLU S 474 7.987 2.670 0.431 1.00 0.00 H new ATOM 0 HB2 GLU S 474 7.022 3.184 2.484 1.00 0.00 H new ATOM 0 HB3 GLU S 474 8.211 4.461 2.316 1.00 0.00 H new ATOM 0 HG2 GLU S 474 6.096 5.697 1.171 1.00 0.00 H new ATOM 0 HG3 GLU S 474 5.235 4.608 2.239 1.00 0.00 H new ATOM 315 N ASP S 475 5.731 4.652 -0.875 1.00 0.00 N ATOM 316 CA ASP S 475 4.474 4.666 -1.608 1.00 0.00 C ATOM 317 C ASP S 475 4.489 3.653 -2.746 1.00 0.00 C ATOM 318 O ASP S 475 5.274 3.772 -3.686 1.00 0.00 O ATOM 319 CB ASP S 475 4.207 6.062 -2.163 1.00 0.00 C ATOM 320 CG ASP S 475 3.422 6.933 -1.200 1.00 0.00 C ATOM 321 OD1 ASP S 475 3.077 6.445 -0.102 1.00 0.00 O ATOM 322 OD2 ASP S 475 3.153 8.103 -1.543 1.00 0.00 O ATOM 0 H ASP S 475 6.213 5.551 -0.847 1.00 0.00 H new ATOM 0 HA ASP S 475 3.678 4.392 -0.916 1.00 0.00 H new ATOM 0 HB2 ASP S 475 5.157 6.545 -2.393 1.00 0.00 H new ATOM 0 HB3 ASP S 475 3.658 5.977 -3.101 1.00 0.00 H new ATOM 327 N LEU S 476 3.608 2.664 -2.661 1.00 0.00 N ATOM 328 CA LEU S 476 3.511 1.641 -3.691 1.00 0.00 C ATOM 329 C LEU S 476 2.720 2.174 -4.879 1.00 0.00 C ATOM 330 O LEU S 476 1.536 2.483 -4.758 1.00 0.00 O ATOM 331 CB LEU S 476 2.846 0.373 -3.137 1.00 0.00 C ATOM 332 CG LEU S 476 2.310 -0.598 -4.197 1.00 0.00 C ATOM 333 CD1 LEU S 476 3.411 -0.990 -5.170 1.00 0.00 C ATOM 334 CD2 LEU S 476 1.710 -1.834 -3.547 1.00 0.00 C ATOM 0 H LEU S 476 2.951 2.550 -1.889 1.00 0.00 H new ATOM 0 HA LEU S 476 4.518 1.383 -4.020 1.00 0.00 H new ATOM 0 HB2 LEU S 476 3.569 -0.155 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU S 476 2.022 0.668 -2.487 1.00 0.00 H new ATOM 0 HG LEU S 476 1.522 -0.089 -4.753 1.00 0.00 H new ATOM 0 HD11 LEU S 476 3.011 -1.679 -5.914 1.00 0.00 H new ATOM 0 HD12 LEU S 476 3.791 -0.098 -5.669 1.00 0.00 H new ATOM 0 HD13 LEU S 476 4.222 -1.474 -4.626 1.00 0.00 H new ATOM 0 HD21 LEU S 476 1.337 -2.507 -4.319 1.00 0.00 H new ATOM 0 HD22 LEU S 476 2.474 -2.344 -2.960 1.00 0.00 H new ATOM 0 HD23 LEU S 476 0.888 -1.539 -2.895 1.00 0.00 H new ATOM 346 N GLU S 477 3.385 2.286 -6.020 1.00 0.00 N ATOM 347 CA GLU S 477 2.744 2.787 -7.228 1.00 0.00 C ATOM 348 C GLU S 477 2.030 1.664 -7.966 1.00 0.00 C ATOM 349 O GLU S 477 2.544 0.549 -8.064 1.00 0.00 O ATOM 350 CB GLU S 477 3.780 3.423 -8.154 1.00 0.00 C ATOM 351 CG GLU S 477 3.234 4.584 -8.967 1.00 0.00 C ATOM 352 CD GLU S 477 4.296 5.247 -9.824 1.00 0.00 C ATOM 353 OE1 GLU S 477 5.497 5.016 -9.566 1.00 0.00 O ATOM 354 OE2 GLU S 477 3.925 5.996 -10.751 1.00 0.00 O ATOM 0 H GLU S 477 4.367 2.037 -6.135 1.00 0.00 H new ATOM 0 HA GLU S 477 2.012 3.538 -6.933 1.00 0.00 H new ATOM 0 HB2 GLU S 477 4.623 3.772 -7.558 1.00 0.00 H new ATOM 0 HB3 GLU S 477 4.164 2.662 -8.834 1.00 0.00 H new ATOM 0 HG2 GLU S 477 2.427 4.227 -9.607 1.00 0.00 H new ATOM 0 HG3 GLU S 477 2.803 5.324 -8.293 1.00 0.00 H new ATOM 361 N PHE S 478 0.851 1.962 -8.494 1.00 0.00 N ATOM 362 CA PHE S 478 0.081 0.965 -9.234 1.00 0.00 C ATOM 363 C PHE S 478 -0.963 1.621 -10.127 1.00 0.00 C ATOM 364 O PHE S 478 -1.500 2.678 -9.797 1.00 0.00 O ATOM 365 CB PHE S 478 -0.593 -0.016 -8.273 1.00 0.00 C ATOM 366 CG PHE S 478 -1.389 0.653 -7.192 1.00 0.00 C ATOM 367 CD1 PHE S 478 -0.753 1.339 -6.172 1.00 0.00 C ATOM 368 CD2 PHE S 478 -2.773 0.597 -7.195 1.00 0.00 C ATOM 369 CE1 PHE S 478 -1.479 1.957 -5.174 1.00 0.00 C ATOM 370 CE2 PHE S 478 -3.507 1.213 -6.200 1.00 0.00 C ATOM 371 CZ PHE S 478 -2.859 1.894 -5.187 1.00 0.00 C ATOM 0 H PHE S 478 0.407 2.878 -8.426 1.00 0.00 H new ATOM 0 HA PHE S 478 0.776 0.417 -9.870 1.00 0.00 H new ATOM 0 HB2 PHE S 478 -1.250 -0.675 -8.841 1.00 0.00 H new ATOM 0 HB3 PHE S 478 0.170 -0.645 -7.814 1.00 0.00 H new ATOM 0 HD1 PHE S 478 0.326 1.391 -6.157 1.00 0.00 H new ATOM 0 HD2 PHE S 478 -3.284 0.066 -7.984 1.00 0.00 H new ATOM 0 HE1 PHE S 478 -0.969 2.489 -4.384 1.00 0.00 H new ATOM 0 HE2 PHE S 478 -4.586 1.162 -6.214 1.00 0.00 H new ATOM 0 HZ PHE S 478 -3.430 2.376 -4.407 1.00 0.00 H new ATOM 381 N GLN S 479 -1.246 0.983 -11.258 1.00 0.00 N ATOM 382 CA GLN S 479 -2.227 1.496 -12.207 1.00 0.00 C ATOM 383 C GLN S 479 -3.645 1.154 -11.758 1.00 0.00 C ATOM 384 O GLN S 479 -3.854 0.651 -10.654 1.00 0.00 O ATOM 385 CB GLN S 479 -1.968 0.923 -13.601 1.00 0.00 C ATOM 386 CG GLN S 479 -2.169 -0.582 -13.688 1.00 0.00 C ATOM 387 CD GLN S 479 -1.802 -1.140 -15.050 1.00 0.00 C ATOM 388 OE1 GLN S 479 -2.272 -0.656 -16.080 1.00 0.00 O ATOM 389 NE2 GLN S 479 -0.959 -2.165 -15.062 1.00 0.00 N ATOM 0 H GLN S 479 -0.808 0.106 -11.540 1.00 0.00 H new ATOM 0 HA GLN S 479 -2.128 2.581 -12.245 1.00 0.00 H new ATOM 0 HB2 GLN S 479 -2.632 1.412 -14.314 1.00 0.00 H new ATOM 0 HB3 GLN S 479 -0.947 1.163 -13.899 1.00 0.00 H new ATOM 0 HG2 GLN S 479 -1.564 -1.071 -12.924 1.00 0.00 H new ATOM 0 HG3 GLN S 479 -3.210 -0.819 -13.470 1.00 0.00 H new ATOM 0 HE21 GLN S 479 -0.593 -2.535 -14.185 1.00 0.00 H new ATOM 0 HE22 GLN S 479 -0.677 -2.583 -15.949 1.00 0.00 H new ATOM 398 N GLU S 480 -4.618 1.427 -12.622 1.00 0.00 N ATOM 399 CA GLU S 480 -6.015 1.146 -12.312 1.00 0.00 C ATOM 400 C GLU S 480 -6.371 -0.294 -12.671 1.00 0.00 C ATOM 401 O GLU S 480 -5.722 -0.912 -13.515 1.00 0.00 O ATOM 402 CB GLU S 480 -6.931 2.117 -13.063 1.00 0.00 C ATOM 403 CG GLU S 480 -7.006 1.856 -14.559 1.00 0.00 C ATOM 404 CD GLU S 480 -6.757 3.106 -15.382 1.00 0.00 C ATOM 405 OE1 GLU S 480 -7.650 3.979 -15.424 1.00 0.00 O ATOM 406 OE2 GLU S 480 -5.668 3.211 -15.986 1.00 0.00 O ATOM 0 H GLU S 480 -4.465 1.842 -13.541 1.00 0.00 H new ATOM 0 HA GLU S 480 -6.160 1.280 -11.240 1.00 0.00 H new ATOM 0 HB2 GLU S 480 -7.934 2.055 -12.642 1.00 0.00 H new ATOM 0 HB3 GLU S 480 -6.579 3.135 -12.898 1.00 0.00 H new ATOM 0 HG2 GLU S 480 -6.273 1.096 -14.829 1.00 0.00 H new ATOM 0 HG3 GLU S 480 -7.988 1.453 -14.805 1.00 0.00 H new ATOM 413 N GLY S 481 -7.405 -0.823 -12.024 1.00 0.00 N ATOM 414 CA GLY S 481 -7.831 -2.187 -12.289 1.00 0.00 C ATOM 415 C GLY S 481 -6.675 -3.170 -12.291 1.00 0.00 C ATOM 416 O GLY S 481 -6.408 -3.819 -13.303 1.00 0.00 O ATOM 0 H GLY S 481 -7.956 -0.332 -11.320 1.00 0.00 H new ATOM 0 HA2 GLY S 481 -8.559 -2.489 -11.536 1.00 0.00 H new ATOM 0 HA3 GLY S 481 -8.337 -2.225 -13.254 1.00 0.00 H new ATOM 420 N ASP S 482 -5.982 -3.276 -11.160 1.00 0.00 N ATOM 421 CA ASP S 482 -4.847 -4.186 -11.055 1.00 0.00 C ATOM 422 C ASP S 482 -4.956 -5.085 -9.831 1.00 0.00 C ATOM 423 O ASP S 482 -5.674 -4.782 -8.883 1.00 0.00 O ATOM 424 CB ASP S 482 -3.533 -3.399 -11.018 1.00 0.00 C ATOM 425 CG ASP S 482 -2.324 -4.286 -10.782 1.00 0.00 C ATOM 426 OD1 ASP S 482 -2.189 -5.307 -11.490 1.00 0.00 O ATOM 427 OD2 ASP S 482 -1.513 -3.960 -9.890 1.00 0.00 O ATOM 0 H ASP S 482 -6.185 -2.748 -10.311 1.00 0.00 H new ATOM 0 HA ASP S 482 -4.856 -4.825 -11.938 1.00 0.00 H new ATOM 0 HB2 ASP S 482 -3.408 -2.865 -11.960 1.00 0.00 H new ATOM 0 HB3 ASP S 482 -3.586 -2.648 -10.230 1.00 0.00 H new ATOM 432 N ILE S 483 -4.229 -6.196 -9.874 1.00 0.00 N ATOM 433 CA ILE S 483 -4.229 -7.159 -8.780 1.00 0.00 C ATOM 434 C ILE S 483 -3.086 -6.890 -7.808 1.00 0.00 C ATOM 435 O ILE S 483 -1.960 -7.338 -8.017 1.00 0.00 O ATOM 436 CB ILE S 483 -4.114 -8.602 -9.303 1.00 0.00 C ATOM 437 CG1 ILE S 483 -5.119 -8.843 -10.431 1.00 0.00 C ATOM 438 CG2 ILE S 483 -4.331 -9.596 -8.171 1.00 0.00 C ATOM 439 CD1 ILE S 483 -6.553 -8.579 -10.029 1.00 0.00 C ATOM 0 H ILE S 483 -3.630 -6.452 -10.659 1.00 0.00 H new ATOM 0 HA ILE S 483 -5.179 -7.043 -8.258 1.00 0.00 H new ATOM 0 HB ILE S 483 -3.110 -8.748 -9.701 1.00 0.00 H new ATOM 0 HG12 ILE S 483 -4.864 -8.204 -11.277 1.00 0.00 H new ATOM 0 HG13 ILE S 483 -5.030 -9.874 -10.772 1.00 0.00 H new ATOM 0 HG21 ILE S 483 -4.246 -10.612 -8.557 1.00 0.00 H new ATOM 0 HG22 ILE S 483 -3.578 -9.438 -7.399 1.00 0.00 H new ATOM 0 HG23 ILE S 483 -5.324 -9.451 -7.745 1.00 0.00 H new ATOM 0 HD11 ILE S 483 -7.210 -8.770 -10.878 1.00 0.00 H new ATOM 0 HD12 ILE S 483 -6.826 -9.236 -9.203 1.00 0.00 H new ATOM 0 HD13 ILE S 483 -6.658 -7.540 -9.716 1.00 0.00 H new ATOM 451 N ILE S 484 -3.388 -6.158 -6.743 1.00 0.00 N ATOM 452 CA ILE S 484 -2.394 -5.827 -5.730 1.00 0.00 C ATOM 453 C ILE S 484 -2.399 -6.857 -4.607 1.00 0.00 C ATOM 454 O ILE S 484 -3.418 -7.495 -4.342 1.00 0.00 O ATOM 455 CB ILE S 484 -2.662 -4.435 -5.125 1.00 0.00 C ATOM 456 CG1 ILE S 484 -2.673 -3.371 -6.220 1.00 0.00 C ATOM 457 CG2 ILE S 484 -1.626 -4.098 -4.063 1.00 0.00 C ATOM 458 CD1 ILE S 484 -3.000 -1.990 -5.703 1.00 0.00 C ATOM 0 H ILE S 484 -4.318 -5.781 -6.558 1.00 0.00 H new ATOM 0 HA ILE S 484 -1.421 -5.827 -6.222 1.00 0.00 H new ATOM 0 HB ILE S 484 -3.642 -4.453 -4.649 1.00 0.00 H new ATOM 0 HG12 ILE S 484 -1.698 -3.349 -6.706 1.00 0.00 H new ATOM 0 HG13 ILE S 484 -3.402 -3.649 -6.981 1.00 0.00 H new ATOM 0 HG21 ILE S 484 -1.836 -3.111 -3.650 1.00 0.00 H new ATOM 0 HG22 ILE S 484 -1.667 -4.841 -3.266 1.00 0.00 H new ATOM 0 HG23 ILE S 484 -0.632 -4.100 -4.511 1.00 0.00 H new ATOM 0 HD11 ILE S 484 -2.992 -1.280 -6.530 1.00 0.00 H new ATOM 0 HD12 ILE S 484 -3.988 -1.998 -5.242 1.00 0.00 H new ATOM 0 HD13 ILE S 484 -2.257 -1.693 -4.963 1.00 0.00 H new ATOM 470 N LEU S 485 -1.261 -7.004 -3.940 1.00 0.00 N ATOM 471 CA LEU S 485 -1.145 -7.943 -2.836 1.00 0.00 C ATOM 472 C LEU S 485 -1.023 -7.190 -1.522 1.00 0.00 C ATOM 473 O LEU S 485 0.070 -6.808 -1.107 1.00 0.00 O ATOM 474 CB LEU S 485 0.058 -8.870 -3.036 1.00 0.00 C ATOM 475 CG LEU S 485 0.462 -9.736 -1.828 1.00 0.00 C ATOM 476 CD1 LEU S 485 1.571 -9.063 -1.030 1.00 0.00 C ATOM 477 CD2 LEU S 485 -0.732 -10.035 -0.930 1.00 0.00 C ATOM 0 H LEU S 485 -0.407 -6.485 -4.145 1.00 0.00 H new ATOM 0 HA LEU S 485 -2.045 -8.557 -2.807 1.00 0.00 H new ATOM 0 HB2 LEU S 485 -0.156 -9.532 -3.875 1.00 0.00 H new ATOM 0 HB3 LEU S 485 0.915 -8.261 -3.322 1.00 0.00 H new ATOM 0 HG LEU S 485 0.835 -10.684 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU S 485 1.841 -9.691 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU S 485 2.443 -8.920 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU S 485 1.223 -8.095 -0.669 1.00 0.00 H new ATOM 0 HD21 LEU S 485 -0.410 -10.648 -0.088 1.00 0.00 H new ATOM 0 HD22 LEU S 485 -1.151 -9.100 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU S 485 -1.491 -10.571 -1.500 1.00 0.00 H new ATOM 489 N VAL S 486 -2.154 -6.990 -0.868 1.00 0.00 N ATOM 490 CA VAL S 486 -2.176 -6.293 0.408 1.00 0.00 C ATOM 491 C VAL S 486 -1.521 -7.148 1.469 1.00 0.00 C ATOM 492 O VAL S 486 -2.029 -8.209 1.816 1.00 0.00 O ATOM 493 CB VAL S 486 -3.602 -5.967 0.889 1.00 0.00 C ATOM 494 CG1 VAL S 486 -3.577 -4.800 1.849 1.00 0.00 C ATOM 495 CG2 VAL S 486 -4.542 -5.686 -0.276 1.00 0.00 C ATOM 0 H VAL S 486 -3.068 -7.299 -1.198 1.00 0.00 H new ATOM 0 HA VAL S 486 -1.639 -5.357 0.254 1.00 0.00 H new ATOM 0 HB VAL S 486 -3.985 -6.844 1.410 1.00 0.00 H new ATOM 0 HG11 VAL S 486 -4.592 -4.580 2.181 1.00 0.00 H new ATOM 0 HG12 VAL S 486 -2.959 -5.051 2.711 1.00 0.00 H new ATOM 0 HG13 VAL S 486 -3.162 -3.926 1.348 1.00 0.00 H new ATOM 0 HG21 VAL S 486 -5.538 -5.460 0.106 1.00 0.00 H new ATOM 0 HG22 VAL S 486 -4.171 -4.834 -0.846 1.00 0.00 H new ATOM 0 HG23 VAL S 486 -4.591 -6.562 -0.923 1.00 0.00 H new ATOM 505 N LEU S 487 -0.402 -6.700 1.991 1.00 0.00 N ATOM 506 CA LEU S 487 0.278 -7.469 3.015 1.00 0.00 C ATOM 507 C LEU S 487 -0.360 -7.273 4.385 1.00 0.00 C ATOM 508 O LEU S 487 -0.166 -8.089 5.285 1.00 0.00 O ATOM 509 CB LEU S 487 1.753 -7.100 3.068 1.00 0.00 C ATOM 510 CG LEU S 487 2.665 -7.955 2.186 1.00 0.00 C ATOM 511 CD1 LEU S 487 4.122 -7.675 2.505 1.00 0.00 C ATOM 512 CD2 LEU S 487 2.356 -9.437 2.365 1.00 0.00 C ATOM 0 H LEU S 487 0.052 -5.824 1.732 1.00 0.00 H new ATOM 0 HA LEU S 487 0.182 -8.522 2.749 1.00 0.00 H new ATOM 0 HB2 LEU S 487 1.862 -6.056 2.773 1.00 0.00 H new ATOM 0 HB3 LEU S 487 2.095 -7.177 4.100 1.00 0.00 H new ATOM 0 HG LEU S 487 2.479 -7.691 1.145 1.00 0.00 H new ATOM 0 HD11 LEU S 487 4.758 -8.291 1.869 1.00 0.00 H new ATOM 0 HD12 LEU S 487 4.338 -6.622 2.324 1.00 0.00 H new ATOM 0 HD13 LEU S 487 4.317 -7.911 3.551 1.00 0.00 H new ATOM 0 HD21 LEU S 487 3.016 -10.026 1.728 1.00 0.00 H new ATOM 0 HD22 LEU S 487 2.511 -9.718 3.407 1.00 0.00 H new ATOM 0 HD23 LEU S 487 1.319 -9.629 2.088 1.00 0.00 H new ATOM 524 N SER S 488 -1.122 -6.194 4.538 1.00 0.00 N ATOM 525 CA SER S 488 -1.790 -5.897 5.811 1.00 0.00 C ATOM 526 C SER S 488 -2.359 -4.484 5.828 1.00 0.00 C ATOM 527 O SER S 488 -2.054 -3.668 4.961 1.00 0.00 O ATOM 528 CB SER S 488 -0.808 -6.018 6.983 1.00 0.00 C ATOM 529 OG SER S 488 -1.470 -6.433 8.166 1.00 0.00 O ATOM 0 H SER S 488 -1.295 -5.510 3.802 1.00 0.00 H new ATOM 0 HA SER S 488 -2.598 -6.621 5.914 1.00 0.00 H new ATOM 0 HB2 SER S 488 -0.024 -6.733 6.732 1.00 0.00 H new ATOM 0 HB3 SER S 488 -0.321 -5.058 7.153 1.00 0.00 H new ATOM 0 HG SER S 488 -0.821 -6.504 8.897 1.00 0.00 H new ATOM 535 N LYS S 489 -3.152 -4.192 6.858 1.00 0.00 N ATOM 536 CA LYS S 489 -3.721 -2.863 7.033 1.00 0.00 C ATOM 537 C LYS S 489 -2.676 -1.977 7.698 1.00 0.00 C ATOM 538 O LYS S 489 -2.007 -2.408 8.637 1.00 0.00 O ATOM 539 CB LYS S 489 -4.990 -2.926 7.886 1.00 0.00 C ATOM 540 CG LYS S 489 -5.669 -1.579 8.065 1.00 0.00 C ATOM 541 CD LYS S 489 -6.734 -1.633 9.149 1.00 0.00 C ATOM 542 CE LYS S 489 -7.131 -0.239 9.610 1.00 0.00 C ATOM 543 NZ LYS S 489 -8.167 -0.282 10.679 1.00 0.00 N ATOM 0 H LYS S 489 -3.413 -4.861 7.583 1.00 0.00 H new ATOM 0 HA LYS S 489 -3.996 -2.450 6.063 1.00 0.00 H new ATOM 0 HB2 LYS S 489 -5.693 -3.620 7.426 1.00 0.00 H new ATOM 0 HB3 LYS S 489 -4.739 -3.330 8.867 1.00 0.00 H new ATOM 0 HG2 LYS S 489 -4.924 -0.826 8.322 1.00 0.00 H new ATOM 0 HG3 LYS S 489 -6.122 -1.270 7.123 1.00 0.00 H new ATOM 0 HD2 LYS S 489 -7.612 -2.157 8.772 1.00 0.00 H new ATOM 0 HD3 LYS S 489 -6.362 -2.206 9.998 1.00 0.00 H new ATOM 0 HE2 LYS S 489 -6.250 0.286 9.979 1.00 0.00 H new ATOM 0 HE3 LYS S 489 -7.509 0.330 8.761 1.00 0.00 H new ATOM 0 HZ1 LYS S 489 -8.410 0.688 10.966 1.00 0.00 H new ATOM 0 HZ2 LYS S 489 -9.017 -0.760 10.319 1.00 0.00 H new ATOM 0 HZ3 LYS S 489 -7.798 -0.803 11.500 1.00 0.00 H new ATOM 557 N VAL S 490 -2.499 -0.760 7.198 1.00 0.00 N ATOM 558 CA VAL S 490 -1.481 0.125 7.760 1.00 0.00 C ATOM 559 C VAL S 490 -2.074 1.317 8.519 1.00 0.00 C ATOM 560 O VAL S 490 -1.433 1.852 9.423 1.00 0.00 O ATOM 561 CB VAL S 490 -0.500 0.595 6.666 1.00 0.00 C ATOM 562 CG1 VAL S 490 0.458 1.652 7.194 1.00 0.00 C ATOM 563 CG2 VAL S 490 0.281 -0.601 6.130 1.00 0.00 C ATOM 0 H VAL S 490 -3.033 -0.368 6.422 1.00 0.00 H new ATOM 0 HA VAL S 490 -0.931 -0.461 8.496 1.00 0.00 H new ATOM 0 HB VAL S 490 -1.079 1.045 5.860 1.00 0.00 H new ATOM 0 HG11 VAL S 490 1.135 1.960 6.397 1.00 0.00 H new ATOM 0 HG12 VAL S 490 -0.109 2.515 7.543 1.00 0.00 H new ATOM 0 HG13 VAL S 490 1.036 1.239 8.021 1.00 0.00 H new ATOM 0 HG21 VAL S 490 0.973 -0.267 5.357 1.00 0.00 H new ATOM 0 HG22 VAL S 490 0.840 -1.064 6.943 1.00 0.00 H new ATOM 0 HG23 VAL S 490 -0.412 -1.328 5.706 1.00 0.00 H new ATOM 573 N ASN S 491 -3.295 1.721 8.188 1.00 0.00 N ATOM 574 CA ASN S 491 -3.923 2.829 8.904 1.00 0.00 C ATOM 575 C ASN S 491 -5.359 3.065 8.427 1.00 0.00 C ATOM 576 O ASN S 491 -5.941 2.231 7.734 1.00 0.00 O ATOM 577 CB ASN S 491 -3.074 4.107 8.783 1.00 0.00 C ATOM 578 CG ASN S 491 -3.446 4.979 7.600 1.00 0.00 C ATOM 579 OD1 ASN S 491 -4.004 4.504 6.614 1.00 0.00 O ATOM 580 ND2 ASN S 491 -3.139 6.268 7.702 1.00 0.00 N ATOM 0 H ASN S 491 -3.861 1.310 7.446 1.00 0.00 H new ATOM 0 HA ASN S 491 -3.975 2.558 9.958 1.00 0.00 H new ATOM 0 HB2 ASN S 491 -3.178 4.689 9.699 1.00 0.00 H new ATOM 0 HB3 ASN S 491 -2.024 3.828 8.701 1.00 0.00 H new ATOM 0 HD21 ASN S 491 -3.367 6.908 6.941 1.00 0.00 H new ATOM 0 HD22 ASN S 491 -2.675 6.617 8.541 1.00 0.00 H new ATOM 587 N GLU S 492 -5.927 4.201 8.825 1.00 0.00 N ATOM 588 CA GLU S 492 -7.302 4.553 8.467 1.00 0.00 C ATOM 589 C GLU S 492 -7.556 4.446 6.964 1.00 0.00 C ATOM 590 O GLU S 492 -8.678 4.175 6.538 1.00 0.00 O ATOM 591 CB GLU S 492 -7.620 5.971 8.944 1.00 0.00 C ATOM 592 CG GLU S 492 -8.127 6.031 10.375 1.00 0.00 C ATOM 593 CD GLU S 492 -7.158 5.414 11.364 1.00 0.00 C ATOM 594 OE1 GLU S 492 -7.098 4.169 11.438 1.00 0.00 O ATOM 595 OE2 GLU S 492 -6.461 6.176 12.066 1.00 0.00 O ATOM 0 H GLU S 492 -5.454 4.899 9.399 1.00 0.00 H new ATOM 0 HA GLU S 492 -7.958 3.837 8.963 1.00 0.00 H new ATOM 0 HB2 GLU S 492 -6.723 6.584 8.859 1.00 0.00 H new ATOM 0 HB3 GLU S 492 -8.368 6.409 8.283 1.00 0.00 H new ATOM 0 HG2 GLU S 492 -8.307 7.070 10.649 1.00 0.00 H new ATOM 0 HG3 GLU S 492 -9.084 5.514 10.439 1.00 0.00 H new ATOM 602 N GLU S 493 -6.520 4.669 6.163 1.00 0.00 N ATOM 603 CA GLU S 493 -6.657 4.602 4.711 1.00 0.00 C ATOM 604 C GLU S 493 -5.330 4.241 4.051 1.00 0.00 C ATOM 605 O GLU S 493 -4.897 4.894 3.102 1.00 0.00 O ATOM 606 CB GLU S 493 -7.166 5.939 4.165 1.00 0.00 C ATOM 607 CG GLU S 493 -8.012 5.800 2.911 1.00 0.00 C ATOM 608 CD GLU S 493 -8.946 6.976 2.705 1.00 0.00 C ATOM 609 OE1 GLU S 493 -9.363 7.587 3.712 1.00 0.00 O ATOM 610 OE2 GLU S 493 -9.261 7.288 1.537 1.00 0.00 O ATOM 0 H GLU S 493 -5.581 4.896 6.491 1.00 0.00 H new ATOM 0 HA GLU S 493 -7.380 3.821 4.476 1.00 0.00 H new ATOM 0 HB2 GLU S 493 -7.753 6.437 4.936 1.00 0.00 H new ATOM 0 HB3 GLU S 493 -6.313 6.582 3.949 1.00 0.00 H new ATOM 0 HG2 GLU S 493 -7.358 5.704 2.044 1.00 0.00 H new ATOM 0 HG3 GLU S 493 -8.597 4.882 2.972 1.00 0.00 H new ATOM 617 N TRP S 494 -4.701 3.188 4.553 1.00 0.00 N ATOM 618 CA TRP S 494 -3.429 2.723 4.016 1.00 0.00 C ATOM 619 C TRP S 494 -3.178 1.281 4.418 1.00 0.00 C ATOM 620 O TRP S 494 -3.780 0.768 5.361 1.00 0.00 O ATOM 621 CB TRP S 494 -2.267 3.594 4.498 1.00 0.00 C ATOM 622 CG TRP S 494 -2.259 4.975 3.916 1.00 0.00 C ATOM 623 CD1 TRP S 494 -2.883 6.077 4.422 1.00 0.00 C ATOM 624 CD2 TRP S 494 -1.584 5.409 2.727 1.00 0.00 C ATOM 625 NE1 TRP S 494 -2.635 7.167 3.627 1.00 0.00 N ATOM 626 CE2 TRP S 494 -1.845 6.783 2.580 1.00 0.00 C ATOM 627 CE3 TRP S 494 -0.785 4.771 1.773 1.00 0.00 C ATOM 628 CZ2 TRP S 494 -1.338 7.532 1.523 1.00 0.00 C ATOM 629 CZ3 TRP S 494 -0.279 5.518 0.722 1.00 0.00 C ATOM 630 CH2 TRP S 494 -0.559 6.886 0.606 1.00 0.00 C ATOM 0 H TRP S 494 -5.053 2.637 5.336 1.00 0.00 H new ATOM 0 HA TRP S 494 -3.488 2.794 2.930 1.00 0.00 H new ATOM 0 HB2 TRP S 494 -2.309 3.669 5.585 1.00 0.00 H new ATOM 0 HB3 TRP S 494 -1.328 3.100 4.248 1.00 0.00 H new ATOM 0 HD1 TRP S 494 -3.485 6.090 5.319 1.00 0.00 H new ATOM 0 HE1 TRP S 494 -2.984 8.111 3.791 1.00 0.00 H new ATOM 0 HE3 TRP S 494 -0.567 3.716 1.854 1.00 0.00 H new ATOM 0 HZ2 TRP S 494 -1.553 8.586 1.431 1.00 0.00 H new ATOM 0 HZ3 TRP S 494 0.342 5.038 -0.020 1.00 0.00 H new ATOM 0 HH2 TRP S 494 -0.150 7.441 -0.226 1.00 0.00 H new ATOM 641 N LEU S 495 -2.289 0.632 3.686 1.00 0.00 N ATOM 642 CA LEU S 495 -1.951 -0.752 3.941 1.00 0.00 C ATOM 643 C LEU S 495 -0.613 -1.110 3.320 1.00 0.00 C ATOM 644 O LEU S 495 -0.043 -0.329 2.558 1.00 0.00 O ATOM 645 CB LEU S 495 -3.056 -1.663 3.417 1.00 0.00 C ATOM 646 CG LEU S 495 -3.855 -1.110 2.236 1.00 0.00 C ATOM 647 CD1 LEU S 495 -3.542 -1.865 0.955 1.00 0.00 C ATOM 648 CD2 LEU S 495 -5.340 -1.168 2.550 1.00 0.00 C ATOM 0 H LEU S 495 -1.785 1.049 2.903 1.00 0.00 H new ATOM 0 HA LEU S 495 -1.862 -0.895 5.018 1.00 0.00 H new ATOM 0 HB2 LEU S 495 -2.611 -2.613 3.120 1.00 0.00 H new ATOM 0 HB3 LEU S 495 -3.746 -1.876 4.233 1.00 0.00 H new ATOM 0 HG LEU S 495 -3.566 -0.071 2.078 1.00 0.00 H new ATOM 0 HD11 LEU S 495 -4.126 -1.448 0.135 1.00 0.00 H new ATOM 0 HD12 LEU S 495 -2.480 -1.772 0.728 1.00 0.00 H new ATOM 0 HD13 LEU S 495 -3.795 -2.918 1.082 1.00 0.00 H new ATOM 0 HD21 LEU S 495 -5.906 -0.773 1.706 1.00 0.00 H new ATOM 0 HD22 LEU S 495 -5.633 -2.202 2.732 1.00 0.00 H new ATOM 0 HD23 LEU S 495 -5.548 -0.571 3.438 1.00 0.00 H new ATOM 660 N GLU S 496 -0.112 -2.291 3.651 1.00 0.00 N ATOM 661 CA GLU S 496 1.164 -2.737 3.123 1.00 0.00 C ATOM 662 C GLU S 496 0.995 -3.257 1.709 1.00 0.00 C ATOM 663 O GLU S 496 0.091 -4.044 1.427 1.00 0.00 O ATOM 664 CB GLU S 496 1.770 -3.815 4.023 1.00 0.00 C ATOM 665 CG GLU S 496 3.192 -4.192 3.644 1.00 0.00 C ATOM 666 CD GLU S 496 3.757 -5.293 4.520 1.00 0.00 C ATOM 667 OE1 GLU S 496 3.060 -5.719 5.466 1.00 0.00 O ATOM 668 OE2 GLU S 496 4.896 -5.730 4.261 1.00 0.00 O ATOM 0 H GLU S 496 -0.568 -2.953 4.279 1.00 0.00 H new ATOM 0 HA GLU S 496 1.846 -1.887 3.101 1.00 0.00 H new ATOM 0 HB2 GLU S 496 1.758 -3.464 5.055 1.00 0.00 H new ATOM 0 HB3 GLU S 496 1.143 -4.706 3.982 1.00 0.00 H new ATOM 0 HG2 GLU S 496 3.213 -4.514 2.603 1.00 0.00 H new ATOM 0 HG3 GLU S 496 3.829 -3.311 3.718 1.00 0.00 H new ATOM 675 N GLY S 497 1.854 -2.786 0.814 1.00 0.00 N ATOM 676 CA GLY S 497 1.760 -3.186 -0.569 1.00 0.00 C ATOM 677 C GLY S 497 2.995 -3.900 -1.088 1.00 0.00 C ATOM 678 O GLY S 497 4.069 -3.312 -1.183 1.00 0.00 O ATOM 0 H GLY S 497 2.611 -2.136 1.024 1.00 0.00 H new ATOM 0 HA2 GLY S 497 0.896 -3.840 -0.690 1.00 0.00 H new ATOM 0 HA3 GLY S 497 1.579 -2.302 -1.181 1.00 0.00 H new ATOM 682 N GLU S 498 2.830 -5.169 -1.448 1.00 0.00 N ATOM 683 CA GLU S 498 3.925 -5.969 -1.991 1.00 0.00 C ATOM 684 C GLU S 498 3.452 -6.686 -3.249 1.00 0.00 C ATOM 685 O GLU S 498 3.026 -7.838 -3.197 1.00 0.00 O ATOM 686 CB GLU S 498 4.412 -6.985 -0.955 1.00 0.00 C ATOM 687 CG GLU S 498 5.607 -7.802 -1.421 1.00 0.00 C ATOM 688 CD GLU S 498 5.199 -9.099 -2.093 1.00 0.00 C ATOM 689 OE1 GLU S 498 4.739 -10.017 -1.382 1.00 0.00 O ATOM 690 OE2 GLU S 498 5.341 -9.197 -3.330 1.00 0.00 O ATOM 0 H GLU S 498 1.944 -5.669 -1.373 1.00 0.00 H new ATOM 0 HA GLU S 498 4.757 -5.311 -2.241 1.00 0.00 H new ATOM 0 HB2 GLU S 498 4.677 -6.458 -0.038 1.00 0.00 H new ATOM 0 HB3 GLU S 498 3.594 -7.661 -0.709 1.00 0.00 H new ATOM 0 HG2 GLU S 498 6.200 -7.208 -2.116 1.00 0.00 H new ATOM 0 HG3 GLU S 498 6.246 -8.025 -0.566 1.00 0.00 H new ATOM 697 N SER S 499 3.503 -5.987 -4.379 1.00 0.00 N ATOM 698 CA SER S 499 3.046 -6.552 -5.643 1.00 0.00 C ATOM 699 C SER S 499 4.178 -7.273 -6.384 1.00 0.00 C ATOM 700 O SER S 499 5.018 -7.921 -5.759 1.00 0.00 O ATOM 701 CB SER S 499 2.423 -5.450 -6.511 1.00 0.00 C ATOM 702 OG SER S 499 1.912 -5.979 -7.722 1.00 0.00 O ATOM 0 H SER S 499 3.855 -5.032 -4.445 1.00 0.00 H new ATOM 0 HA SER S 499 2.284 -7.301 -5.428 1.00 0.00 H new ATOM 0 HB2 SER S 499 1.622 -4.958 -5.959 1.00 0.00 H new ATOM 0 HB3 SER S 499 3.172 -4.689 -6.731 1.00 0.00 H new ATOM 0 HG SER S 499 1.520 -5.256 -8.255 1.00 0.00 H new ATOM 708 N LYS S 500 4.178 -7.172 -7.718 1.00 0.00 N ATOM 709 CA LYS S 500 5.183 -7.826 -8.565 1.00 0.00 C ATOM 710 C LYS S 500 6.540 -7.952 -7.870 1.00 0.00 C ATOM 711 O LYS S 500 6.837 -8.978 -7.258 1.00 0.00 O ATOM 712 CB LYS S 500 5.336 -7.061 -9.883 1.00 0.00 C ATOM 713 CG LYS S 500 4.390 -7.536 -10.974 1.00 0.00 C ATOM 714 CD LYS S 500 3.179 -6.625 -11.097 1.00 0.00 C ATOM 715 CE LYS S 500 1.960 -7.225 -10.416 1.00 0.00 C ATOM 716 NZ LYS S 500 1.277 -8.227 -11.280 1.00 0.00 N ATOM 0 H LYS S 500 3.484 -6.637 -8.240 1.00 0.00 H new ATOM 0 HA LYS S 500 4.829 -8.837 -8.765 1.00 0.00 H new ATOM 0 HB2 LYS S 500 5.164 -6.000 -9.700 1.00 0.00 H new ATOM 0 HB3 LYS S 500 6.363 -7.161 -10.235 1.00 0.00 H new ATOM 0 HG2 LYS S 500 4.919 -7.570 -11.926 1.00 0.00 H new ATOM 0 HG3 LYS S 500 4.062 -8.552 -10.755 1.00 0.00 H new ATOM 0 HD2 LYS S 500 3.405 -5.656 -10.653 1.00 0.00 H new ATOM 0 HD3 LYS S 500 2.959 -6.450 -12.150 1.00 0.00 H new ATOM 0 HE2 LYS S 500 2.262 -7.698 -9.482 1.00 0.00 H new ATOM 0 HE3 LYS S 500 1.260 -6.430 -10.159 1.00 0.00 H new ATOM 0 HZ1 LYS S 500 0.451 -8.612 -10.779 1.00 0.00 H new ATOM 0 HZ2 LYS S 500 0.965 -7.771 -12.161 1.00 0.00 H new ATOM 0 HZ3 LYS S 500 1.937 -8.999 -11.504 1.00 0.00 H new ATOM 730 N GLY S 501 7.364 -6.914 -7.972 1.00 0.00 N ATOM 731 CA GLY S 501 8.674 -6.950 -7.351 1.00 0.00 C ATOM 732 C GLY S 501 9.037 -5.642 -6.682 1.00 0.00 C ATOM 733 O GLY S 501 10.104 -5.083 -6.938 1.00 0.00 O ATOM 0 H GLY S 501 7.148 -6.052 -8.472 1.00 0.00 H new ATOM 0 HA2 GLY S 501 8.700 -7.751 -6.612 1.00 0.00 H new ATOM 0 HA3 GLY S 501 9.423 -7.188 -8.106 1.00 0.00 H new ATOM 737 N LYS S 502 8.156 -5.154 -5.816 1.00 0.00 N ATOM 738 CA LYS S 502 8.397 -3.909 -5.105 1.00 0.00 C ATOM 739 C LYS S 502 7.524 -3.822 -3.868 1.00 0.00 C ATOM 740 O LYS S 502 6.299 -3.919 -3.948 1.00 0.00 O ATOM 741 CB LYS S 502 8.140 -2.709 -6.016 1.00 0.00 C ATOM 742 CG LYS S 502 9.376 -2.255 -6.773 1.00 0.00 C ATOM 743 CD LYS S 502 9.168 -2.314 -8.277 1.00 0.00 C ATOM 744 CE LYS S 502 10.457 -2.665 -9.005 1.00 0.00 C ATOM 745 NZ LYS S 502 10.207 -3.051 -10.422 1.00 0.00 N ATOM 0 H LYS S 502 7.269 -5.604 -5.591 1.00 0.00 H new ATOM 0 HA LYS S 502 9.442 -3.893 -4.795 1.00 0.00 H new ATOM 0 HB2 LYS S 502 7.358 -2.965 -6.731 1.00 0.00 H new ATOM 0 HB3 LYS S 502 7.765 -1.880 -5.416 1.00 0.00 H new ATOM 0 HG2 LYS S 502 9.628 -1.236 -6.480 1.00 0.00 H new ATOM 0 HG3 LYS S 502 10.223 -2.884 -6.498 1.00 0.00 H new ATOM 0 HD2 LYS S 502 8.404 -3.055 -8.511 1.00 0.00 H new ATOM 0 HD3 LYS S 502 8.799 -1.352 -8.632 1.00 0.00 H new ATOM 0 HE2 LYS S 502 11.135 -1.812 -8.975 1.00 0.00 H new ATOM 0 HE3 LYS S 502 10.954 -3.485 -8.488 1.00 0.00 H new ATOM 0 HZ1 LYS S 502 11.110 -3.283 -10.883 1.00 0.00 H new ATOM 0 HZ2 LYS S 502 9.581 -3.881 -10.450 1.00 0.00 H new ATOM 0 HZ3 LYS S 502 9.756 -2.259 -10.923 1.00 0.00 H new ATOM 759 N VAL S 503 8.162 -3.644 -2.721 1.00 0.00 N ATOM 760 CA VAL S 503 7.437 -3.550 -1.465 1.00 0.00 C ATOM 761 C VAL S 503 7.260 -2.097 -1.042 1.00 0.00 C ATOM 762 O VAL S 503 8.229 -1.379 -0.802 1.00 0.00 O ATOM 763 CB VAL S 503 8.144 -4.317 -0.333 1.00 0.00 C ATOM 764 CG1 VAL S 503 7.232 -4.447 0.877 1.00 0.00 C ATOM 765 CG2 VAL S 503 8.599 -5.687 -0.815 1.00 0.00 C ATOM 0 H VAL S 503 9.175 -3.562 -2.635 1.00 0.00 H new ATOM 0 HA VAL S 503 6.461 -4.003 -1.637 1.00 0.00 H new ATOM 0 HB VAL S 503 9.027 -3.751 -0.035 1.00 0.00 H new ATOM 0 HG11 VAL S 503 7.750 -4.992 1.666 1.00 0.00 H new ATOM 0 HG12 VAL S 503 6.963 -3.454 1.238 1.00 0.00 H new ATOM 0 HG13 VAL S 503 6.329 -4.988 0.595 1.00 0.00 H new ATOM 0 HG21 VAL S 503 9.096 -6.213 0.000 1.00 0.00 H new ATOM 0 HG22 VAL S 503 7.734 -6.263 -1.144 1.00 0.00 H new ATOM 0 HG23 VAL S 503 9.293 -5.568 -1.647 1.00 0.00 H new ATOM 775 N GLY S 504 6.008 -1.688 -0.947 1.00 0.00 N ATOM 776 CA GLY S 504 5.676 -0.338 -0.546 1.00 0.00 C ATOM 777 C GLY S 504 4.341 -0.302 0.156 1.00 0.00 C ATOM 778 O GLY S 504 3.942 -1.290 0.772 1.00 0.00 O ATOM 0 H GLY S 504 5.200 -2.279 -1.144 1.00 0.00 H new ATOM 0 HA2 GLY S 504 6.450 0.051 0.115 1.00 0.00 H new ATOM 0 HA3 GLY S 504 5.649 0.310 -1.422 1.00 0.00 H new ATOM 782 N ILE S 505 3.637 0.817 0.062 1.00 0.00 N ATOM 783 CA ILE S 505 2.333 0.936 0.699 1.00 0.00 C ATOM 784 C ILE S 505 1.409 1.852 -0.081 1.00 0.00 C ATOM 785 O ILE S 505 1.855 2.749 -0.792 1.00 0.00 O ATOM 786 CB ILE S 505 2.445 1.443 2.145 1.00 0.00 C ATOM 787 CG1 ILE S 505 3.513 2.536 2.257 1.00 0.00 C ATOM 788 CG2 ILE S 505 2.758 0.283 3.070 1.00 0.00 C ATOM 789 CD1 ILE S 505 3.044 3.761 3.011 1.00 0.00 C ATOM 0 H ILE S 505 3.943 1.648 -0.444 1.00 0.00 H new ATOM 0 HA ILE S 505 1.910 -0.068 0.711 1.00 0.00 H new ATOM 0 HB ILE S 505 1.492 1.881 2.441 1.00 0.00 H new ATOM 0 HG12 ILE S 505 4.391 2.126 2.756 1.00 0.00 H new ATOM 0 HG13 ILE S 505 3.825 2.832 1.256 1.00 0.00 H new ATOM 0 HG21 ILE S 505 2.837 0.646 4.095 1.00 0.00 H new ATOM 0 HG22 ILE S 505 1.961 -0.458 3.008 1.00 0.00 H new ATOM 0 HG23 ILE S 505 3.702 -0.174 2.773 1.00 0.00 H new ATOM 0 HD11 ILE S 505 3.850 4.494 3.052 1.00 0.00 H new ATOM 0 HD12 ILE S 505 2.184 4.195 2.501 1.00 0.00 H new ATOM 0 HD13 ILE S 505 2.759 3.478 4.024 1.00 0.00 H new ATOM 801 N PHE S 506 0.113 1.609 0.054 1.00 0.00 N ATOM 802 CA PHE S 506 -0.881 2.410 -0.649 1.00 0.00 C ATOM 803 C PHE S 506 -2.179 2.512 0.145 1.00 0.00 C ATOM 804 O PHE S 506 -2.401 1.757 1.091 1.00 0.00 O ATOM 805 CB PHE S 506 -1.162 1.807 -2.023 1.00 0.00 C ATOM 806 CG PHE S 506 -1.658 0.390 -1.964 1.00 0.00 C ATOM 807 CD1 PHE S 506 -0.848 -0.621 -1.473 1.00 0.00 C ATOM 808 CD2 PHE S 506 -2.932 0.070 -2.401 1.00 0.00 C ATOM 809 CE1 PHE S 506 -1.300 -1.925 -1.417 1.00 0.00 C ATOM 810 CE2 PHE S 506 -3.391 -1.233 -2.347 1.00 0.00 C ATOM 811 CZ PHE S 506 -2.572 -2.232 -1.854 1.00 0.00 C ATOM 0 H PHE S 506 -0.274 0.869 0.640 1.00 0.00 H new ATOM 0 HA PHE S 506 -0.477 3.415 -0.767 1.00 0.00 H new ATOM 0 HB2 PHE S 506 -1.901 2.422 -2.537 1.00 0.00 H new ATOM 0 HB3 PHE S 506 -0.250 1.840 -2.619 1.00 0.00 H new ATOM 0 HD1 PHE S 506 0.149 -0.387 -1.130 1.00 0.00 H new ATOM 0 HD2 PHE S 506 -3.574 0.847 -2.788 1.00 0.00 H new ATOM 0 HE1 PHE S 506 -0.658 -2.703 -1.032 1.00 0.00 H new ATOM 0 HE2 PHE S 506 -4.387 -1.470 -2.689 1.00 0.00 H new ATOM 0 HZ PHE S 506 -2.927 -3.251 -1.811 1.00 0.00 H new ATOM 821 N PRO S 507 -3.058 3.451 -0.242 1.00 0.00 N ATOM 822 CA PRO S 507 -4.335 3.656 0.417 1.00 0.00 C ATOM 823 C PRO S 507 -5.437 2.796 -0.191 1.00 0.00 C ATOM 824 O PRO S 507 -5.718 2.875 -1.387 1.00 0.00 O ATOM 825 CB PRO S 507 -4.600 5.143 0.190 1.00 0.00 C ATOM 826 CG PRO S 507 -3.831 5.518 -1.041 1.00 0.00 C ATOM 827 CD PRO S 507 -2.880 4.386 -1.358 1.00 0.00 C ATOM 0 HA PRO S 507 -4.317 3.374 1.470 1.00 0.00 H new ATOM 0 HB2 PRO S 507 -5.665 5.333 0.058 1.00 0.00 H new ATOM 0 HB3 PRO S 507 -4.275 5.732 1.047 1.00 0.00 H new ATOM 0 HG2 PRO S 507 -4.509 5.692 -1.876 1.00 0.00 H new ATOM 0 HG3 PRO S 507 -3.281 6.445 -0.879 1.00 0.00 H new ATOM 0 HD2 PRO S 507 -3.120 3.918 -2.313 1.00 0.00 H new ATOM 0 HD3 PRO S 507 -1.850 4.737 -1.425 1.00 0.00 H new ATOM 835 N LYS S 508 -6.042 1.960 0.645 1.00 0.00 N ATOM 836 CA LYS S 508 -7.106 1.053 0.222 1.00 0.00 C ATOM 837 C LYS S 508 -8.113 1.730 -0.707 1.00 0.00 C ATOM 838 O LYS S 508 -8.741 1.070 -1.533 1.00 0.00 O ATOM 839 CB LYS S 508 -7.826 0.505 1.455 1.00 0.00 C ATOM 840 CG LYS S 508 -8.389 -0.889 1.259 1.00 0.00 C ATOM 841 CD LYS S 508 -9.892 -0.860 1.033 1.00 0.00 C ATOM 842 CE LYS S 508 -10.511 -2.234 1.231 1.00 0.00 C ATOM 843 NZ LYS S 508 -10.870 -2.482 2.655 1.00 0.00 N ATOM 0 H LYS S 508 -5.810 1.891 1.636 1.00 0.00 H new ATOM 0 HA LYS S 508 -6.644 0.241 -0.340 1.00 0.00 H new ATOM 0 HB2 LYS S 508 -7.132 0.493 2.295 1.00 0.00 H new ATOM 0 HB3 LYS S 508 -8.638 1.182 1.722 1.00 0.00 H new ATOM 0 HG2 LYS S 508 -7.902 -1.362 0.407 1.00 0.00 H new ATOM 0 HG3 LYS S 508 -8.164 -1.499 2.134 1.00 0.00 H new ATOM 0 HD2 LYS S 508 -10.351 -0.150 1.721 1.00 0.00 H new ATOM 0 HD3 LYS S 508 -10.103 -0.507 0.024 1.00 0.00 H new ATOM 0 HE2 LYS S 508 -11.403 -2.323 0.611 1.00 0.00 H new ATOM 0 HE3 LYS S 508 -9.811 -2.999 0.895 1.00 0.00 H new ATOM 0 HZ1 LYS S 508 -11.289 -3.429 2.747 1.00 0.00 H new ATOM 0 HZ2 LYS S 508 -10.015 -2.423 3.244 1.00 0.00 H new ATOM 0 HZ3 LYS S 508 -11.557 -1.767 2.969 1.00 0.00 H new ATOM 857 N VAL S 509 -8.271 3.043 -0.569 1.00 0.00 N ATOM 858 CA VAL S 509 -9.212 3.787 -1.406 1.00 0.00 C ATOM 859 C VAL S 509 -9.003 3.479 -2.890 1.00 0.00 C ATOM 860 O VAL S 509 -9.930 3.590 -3.690 1.00 0.00 O ATOM 861 CB VAL S 509 -9.091 5.308 -1.172 1.00 0.00 C ATOM 862 CG1 VAL S 509 -7.642 5.752 -1.265 1.00 0.00 C ATOM 863 CG2 VAL S 509 -9.953 6.080 -2.161 1.00 0.00 C ATOM 0 H VAL S 509 -7.764 3.612 0.109 1.00 0.00 H new ATOM 0 HA VAL S 509 -10.213 3.466 -1.119 1.00 0.00 H new ATOM 0 HB VAL S 509 -9.452 5.525 -0.167 1.00 0.00 H new ATOM 0 HG11 VAL S 509 -7.579 6.827 -1.097 1.00 0.00 H new ATOM 0 HG12 VAL S 509 -7.053 5.232 -0.510 1.00 0.00 H new ATOM 0 HG13 VAL S 509 -7.252 5.516 -2.255 1.00 0.00 H new ATOM 0 HG21 VAL S 509 -9.851 7.149 -1.976 1.00 0.00 H new ATOM 0 HG22 VAL S 509 -9.630 5.855 -3.178 1.00 0.00 H new ATOM 0 HG23 VAL S 509 -10.996 5.789 -2.039 1.00 0.00 H new ATOM 873 N PHE S 510 -7.781 3.091 -3.251 1.00 0.00 N ATOM 874 CA PHE S 510 -7.462 2.768 -4.639 1.00 0.00 C ATOM 875 C PHE S 510 -7.650 1.281 -4.921 1.00 0.00 C ATOM 876 O PHE S 510 -7.187 0.772 -5.941 1.00 0.00 O ATOM 877 CB PHE S 510 -6.024 3.172 -4.961 1.00 0.00 C ATOM 878 CG PHE S 510 -5.834 4.656 -5.035 1.00 0.00 C ATOM 879 CD1 PHE S 510 -5.884 5.426 -3.888 1.00 0.00 C ATOM 880 CD2 PHE S 510 -5.619 5.279 -6.250 1.00 0.00 C ATOM 881 CE1 PHE S 510 -5.720 6.794 -3.949 1.00 0.00 C ATOM 882 CE2 PHE S 510 -5.458 6.648 -6.321 1.00 0.00 C ATOM 883 CZ PHE S 510 -5.510 7.406 -5.167 1.00 0.00 C ATOM 0 H PHE S 510 -6.999 2.993 -2.604 1.00 0.00 H new ATOM 0 HA PHE S 510 -8.148 3.328 -5.274 1.00 0.00 H new ATOM 0 HB2 PHE S 510 -5.359 2.764 -4.200 1.00 0.00 H new ATOM 0 HB3 PHE S 510 -5.732 2.726 -5.912 1.00 0.00 H new ATOM 0 HD1 PHE S 510 -6.053 4.951 -2.933 1.00 0.00 H new ATOM 0 HD2 PHE S 510 -5.577 4.688 -7.153 1.00 0.00 H new ATOM 0 HE1 PHE S 510 -5.756 7.384 -3.045 1.00 0.00 H new ATOM 0 HE2 PHE S 510 -5.292 7.125 -7.276 1.00 0.00 H new ATOM 0 HZ PHE S 510 -5.386 8.478 -5.219 1.00 0.00 H new ATOM 893 N VAL S 511 -8.326 0.589 -4.011 1.00 0.00 N ATOM 894 CA VAL S 511 -8.565 -0.838 -4.161 1.00 0.00 C ATOM 895 C VAL S 511 -9.795 -1.265 -3.360 1.00 0.00 C ATOM 896 O VAL S 511 -9.746 -2.218 -2.583 1.00 0.00 O ATOM 897 CB VAL S 511 -7.343 -1.652 -3.688 1.00 0.00 C ATOM 898 CG1 VAL S 511 -6.097 -1.251 -4.456 1.00 0.00 C ATOM 899 CG2 VAL S 511 -7.115 -1.451 -2.204 1.00 0.00 C ATOM 0 H VAL S 511 -8.718 0.995 -3.161 1.00 0.00 H new ATOM 0 HA VAL S 511 -8.737 -1.035 -5.219 1.00 0.00 H new ATOM 0 HB VAL S 511 -7.547 -2.706 -3.878 1.00 0.00 H new ATOM 0 HG11 VAL S 511 -5.248 -1.838 -4.105 1.00 0.00 H new ATOM 0 HG12 VAL S 511 -6.250 -1.434 -5.519 1.00 0.00 H new ATOM 0 HG13 VAL S 511 -5.896 -0.192 -4.296 1.00 0.00 H new ATOM 0 HG21 VAL S 511 -6.249 -2.032 -1.887 1.00 0.00 H new ATOM 0 HG22 VAL S 511 -6.936 -0.395 -2.003 1.00 0.00 H new ATOM 0 HG23 VAL S 511 -7.995 -1.781 -1.653 1.00 0.00 H new ATOM 909 N GLU S 512 -10.898 -0.554 -3.553 1.00 0.00 N ATOM 910 CA GLU S 512 -12.136 -0.857 -2.842 1.00 0.00 C ATOM 911 C GLU S 512 -12.789 -2.141 -3.349 1.00 0.00 C ATOM 912 O GLU S 512 -13.955 -2.409 -3.056 1.00 0.00 O ATOM 913 CB GLU S 512 -13.116 0.305 -2.981 1.00 0.00 C ATOM 914 CG GLU S 512 -13.557 0.544 -4.414 1.00 0.00 C ATOM 915 CD GLU S 512 -14.488 1.734 -4.549 1.00 0.00 C ATOM 916 OE1 GLU S 512 -14.451 2.619 -3.669 1.00 0.00 O ATOM 917 OE2 GLU S 512 -15.255 1.779 -5.533 1.00 0.00 O ATOM 0 H GLU S 512 -10.962 0.236 -4.195 1.00 0.00 H new ATOM 0 HA GLU S 512 -11.881 -1.005 -1.793 1.00 0.00 H new ATOM 0 HB2 GLU S 512 -13.994 0.108 -2.365 1.00 0.00 H new ATOM 0 HB3 GLU S 512 -12.652 1.212 -2.594 1.00 0.00 H new ATOM 0 HG2 GLU S 512 -12.678 0.703 -5.039 1.00 0.00 H new ATOM 0 HG3 GLU S 512 -14.058 -0.348 -4.789 1.00 0.00 H new ATOM 924 N ASP S 513 -12.042 -2.930 -4.110 1.00 0.00 N ATOM 925 CA ASP S 513 -12.565 -4.179 -4.649 1.00 0.00 C ATOM 926 C ASP S 513 -11.665 -5.360 -4.301 1.00 0.00 C ATOM 927 O ASP S 513 -10.441 -5.265 -4.374 1.00 0.00 O ATOM 928 CB ASP S 513 -12.733 -4.077 -6.166 1.00 0.00 C ATOM 929 CG ASP S 513 -13.687 -5.119 -6.713 1.00 0.00 C ATOM 930 OD1 ASP S 513 -13.244 -6.262 -6.954 1.00 0.00 O ATOM 931 OD2 ASP S 513 -14.878 -4.794 -6.902 1.00 0.00 O ATOM 0 H ASP S 513 -11.076 -2.729 -4.367 1.00 0.00 H new ATOM 0 HA ASP S 513 -13.539 -4.352 -4.192 1.00 0.00 H new ATOM 0 HB2 ASP S 513 -13.099 -3.083 -6.422 1.00 0.00 H new ATOM 0 HB3 ASP S 513 -11.761 -4.192 -6.645 1.00 0.00 H new ATOM 936 N SER S 514 -12.288 -6.473 -3.926 1.00 0.00 N ATOM 937 CA SER S 514 -11.557 -7.682 -3.566 1.00 0.00 C ATOM 938 C SER S 514 -11.655 -8.727 -4.673 1.00 0.00 C ATOM 939 O SER S 514 -12.642 -8.778 -5.407 1.00 0.00 O ATOM 940 CB SER S 514 -12.095 -8.258 -2.255 1.00 0.00 C ATOM 941 OG SER S 514 -13.385 -8.817 -2.436 1.00 0.00 O ATOM 0 H SER S 514 -13.302 -6.562 -3.864 1.00 0.00 H new ATOM 0 HA SER S 514 -10.508 -7.416 -3.434 1.00 0.00 H new ATOM 0 HB2 SER S 514 -11.413 -9.022 -1.883 1.00 0.00 H new ATOM 0 HB3 SER S 514 -12.138 -7.473 -1.500 1.00 0.00 H new ATOM 0 HG SER S 514 -13.707 -9.180 -1.584 1.00 0.00 H new ATOM 947 N ALA S 515 -10.626 -9.560 -4.788 1.00 0.00 N ATOM 948 CA ALA S 515 -10.596 -10.603 -5.805 1.00 0.00 C ATOM 949 C ALA S 515 -10.555 -11.989 -5.169 1.00 0.00 C ATOM 950 O ALA S 515 -9.521 -12.656 -5.174 1.00 0.00 O ATOM 951 CB ALA S 515 -9.400 -10.408 -6.725 1.00 0.00 C ATOM 0 H ALA S 515 -9.801 -9.532 -4.188 1.00 0.00 H new ATOM 0 HA ALA S 515 -11.510 -10.529 -6.394 1.00 0.00 H new ATOM 0 HB1 ALA S 515 -9.390 -11.194 -7.480 1.00 0.00 H new ATOM 0 HB2 ALA S 515 -9.472 -9.436 -7.214 1.00 0.00 H new ATOM 0 HB3 ALA S 515 -8.481 -10.454 -6.141 1.00 0.00 H new ATOM 957 N THR S 516 -11.688 -12.416 -4.621 1.00 0.00 N ATOM 958 CA THR S 516 -11.783 -13.723 -3.981 1.00 0.00 C ATOM 959 C THR S 516 -12.373 -14.755 -4.936 1.00 0.00 C ATOM 960 O THR S 516 -11.953 -15.930 -4.871 1.00 0.00 O ATOM 961 CB THR S 516 -12.638 -13.634 -2.716 1.00 0.00 C ATOM 962 OG1 THR S 516 -13.992 -13.377 -3.044 1.00 0.00 O ATOM 963 CG2 THR S 516 -12.183 -12.553 -1.760 1.00 0.00 C ATOM 964 OXT THR S 516 -13.251 -14.380 -5.742 1.00 0.00 O ATOM 0 H THR S 516 -12.553 -11.876 -4.607 1.00 0.00 H new ATOM 0 HA THR S 516 -10.776 -14.040 -3.709 1.00 0.00 H new ATOM 0 HB THR S 516 -12.527 -14.600 -2.224 1.00 0.00 H new ATOM 0 HG1 THR S 516 -14.523 -13.325 -2.222 1.00 0.00 H new ATOM 0 HG21 THR S 516 -12.832 -12.545 -0.885 1.00 0.00 H new ATOM 0 HG22 THR S 516 -11.157 -12.751 -1.449 1.00 0.00 H new ATOM 0 HG23 THR S 516 -12.231 -11.584 -2.257 1.00 0.00 H new TER 972 THR S 516 ATOM 973 N SER P 359 -8.745 6.396 -17.262 1.00 0.00 N ATOM 974 CA SER P 359 -9.776 7.454 -17.105 1.00 0.00 C ATOM 975 C SER P 359 -10.200 7.598 -15.647 1.00 0.00 C ATOM 976 O SER P 359 -9.549 7.068 -14.746 1.00 0.00 O ATOM 977 CB SER P 359 -10.984 7.091 -17.972 1.00 0.00 C ATOM 978 OG SER P 359 -11.816 6.147 -17.320 1.00 0.00 O ATOM 0 HA SER P 359 -9.359 8.410 -17.422 1.00 0.00 H new ATOM 0 HB2 SER P 359 -11.557 7.990 -18.197 1.00 0.00 H new ATOM 0 HB3 SER P 359 -10.643 6.683 -18.924 1.00 0.00 H new ATOM 0 HG SER P 359 -12.581 5.933 -17.894 1.00 0.00 H new ATOM 986 N LYS P 360 -11.295 8.319 -15.422 1.00 0.00 N ATOM 987 CA LYS P 360 -11.808 8.534 -14.073 1.00 0.00 C ATOM 988 C LYS P 360 -10.807 9.306 -13.219 1.00 0.00 C ATOM 989 O LYS P 360 -9.602 9.070 -13.288 1.00 0.00 O ATOM 990 CB LYS P 360 -12.133 7.196 -13.403 1.00 0.00 C ATOM 991 CG LYS P 360 -13.560 6.727 -13.632 1.00 0.00 C ATOM 992 CD LYS P 360 -14.104 5.994 -12.415 1.00 0.00 C ATOM 993 CE LYS P 360 -15.532 5.523 -12.640 1.00 0.00 C ATOM 994 NZ LYS P 360 -15.868 4.346 -11.794 1.00 0.00 N ATOM 0 H LYS P 360 -11.844 8.764 -16.157 1.00 0.00 H new ATOM 0 HA LYS P 360 -12.720 9.125 -14.157 1.00 0.00 H new ATOM 0 HB2 LYS P 360 -11.446 6.437 -13.777 1.00 0.00 H new ATOM 0 HB3 LYS P 360 -11.957 7.285 -12.331 1.00 0.00 H new ATOM 0 HG2 LYS P 360 -14.195 7.584 -13.857 1.00 0.00 H new ATOM 0 HG3 LYS P 360 -13.594 6.069 -14.500 1.00 0.00 H new ATOM 0 HD2 LYS P 360 -13.468 5.137 -12.191 1.00 0.00 H new ATOM 0 HD3 LYS P 360 -14.069 6.652 -11.547 1.00 0.00 H new ATOM 0 HE2 LYS P 360 -16.222 6.337 -12.419 1.00 0.00 H new ATOM 0 HE3 LYS P 360 -15.668 5.266 -13.690 1.00 0.00 H new ATOM 0 HZ1 LYS P 360 -16.850 4.056 -11.977 1.00 0.00 H new ATOM 0 HZ2 LYS P 360 -15.226 3.560 -12.022 1.00 0.00 H new ATOM 0 HZ3 LYS P 360 -15.763 4.598 -10.791 1.00 0.00 H new ATOM 1008 N PRO P 361 -11.303 10.246 -12.399 1.00 0.00 N ATOM 1009 CA PRO P 361 -10.474 11.066 -11.523 1.00 0.00 C ATOM 1010 C PRO P 361 -10.135 10.337 -10.227 1.00 0.00 C ATOM 1011 O PRO P 361 -10.931 10.322 -9.288 1.00 0.00 O ATOM 1012 CB PRO P 361 -11.362 12.293 -11.240 1.00 0.00 C ATOM 1013 CG PRO P 361 -12.629 12.070 -12.012 1.00 0.00 C ATOM 1014 CD PRO P 361 -12.713 10.599 -12.253 1.00 0.00 C ATOM 0 HA PRO P 361 -9.514 11.320 -11.973 1.00 0.00 H new ATOM 0 HB2 PRO P 361 -11.566 12.390 -10.174 1.00 0.00 H new ATOM 0 HB3 PRO P 361 -10.869 13.213 -11.555 1.00 0.00 H new ATOM 0 HG2 PRO P 361 -13.494 12.423 -11.451 1.00 0.00 H new ATOM 0 HG3 PRO P 361 -12.614 12.619 -12.954 1.00 0.00 H new ATOM 0 HD2 PRO P 361 -13.183 10.074 -11.422 1.00 0.00 H new ATOM 0 HD3 PRO P 361 -13.290 10.362 -13.147 1.00 0.00 H new ATOM 1022 N GLN P 362 -8.956 9.723 -10.187 1.00 0.00 N ATOM 1023 CA GLN P 362 -8.521 8.980 -9.007 1.00 0.00 C ATOM 1024 C GLN P 362 -8.744 9.774 -7.728 1.00 0.00 C ATOM 1025 O GLN P 362 -8.786 11.004 -7.738 1.00 0.00 O ATOM 1026 CB GLN P 362 -7.039 8.610 -9.108 1.00 0.00 C ATOM 1027 CG GLN P 362 -6.121 9.811 -9.267 1.00 0.00 C ATOM 1028 CD GLN P 362 -5.928 10.210 -10.718 1.00 0.00 C ATOM 1029 OE1 GLN P 362 -6.389 9.523 -11.630 1.00 0.00 O ATOM 1030 NE2 GLN P 362 -5.241 11.325 -10.939 1.00 0.00 N ATOM 0 H GLN P 362 -8.286 9.725 -10.956 1.00 0.00 H new ATOM 0 HA GLN P 362 -9.124 8.073 -8.969 1.00 0.00 H new ATOM 0 HB2 GLN P 362 -6.749 8.058 -8.214 1.00 0.00 H new ATOM 0 HB3 GLN P 362 -6.897 7.940 -9.956 1.00 0.00 H new ATOM 0 HG2 GLN P 362 -6.534 10.655 -8.714 1.00 0.00 H new ATOM 0 HG3 GLN P 362 -5.151 9.583 -8.825 1.00 0.00 H new ATOM 0 HE21 GLN P 362 -4.877 11.864 -10.153 1.00 0.00 H new ATOM 0 HE22 GLN P 362 -5.078 11.642 -11.894 1.00 0.00 H new ATOM 1039 N PRO P 363 -8.883 9.061 -6.605 1.00 0.00 N ATOM 1040 CA PRO P 363 -9.094 9.679 -5.301 1.00 0.00 C ATOM 1041 C PRO P 363 -7.876 10.458 -4.828 1.00 0.00 C ATOM 1042 O PRO P 363 -6.800 9.889 -4.664 1.00 0.00 O ATOM 1043 CB PRO P 363 -9.344 8.500 -4.355 1.00 0.00 C ATOM 1044 CG PRO P 363 -8.935 7.262 -5.085 1.00 0.00 C ATOM 1045 CD PRO P 363 -8.839 7.593 -6.544 1.00 0.00 C ATOM 0 HA PRO P 363 -9.916 10.394 -5.337 1.00 0.00 H new ATOM 0 HB2 PRO P 363 -8.769 8.614 -3.436 1.00 0.00 H new ATOM 0 HB3 PRO P 363 -10.395 8.450 -4.069 1.00 0.00 H new ATOM 0 HG2 PRO P 363 -7.977 6.900 -4.713 1.00 0.00 H new ATOM 0 HG3 PRO P 363 -9.662 6.466 -4.922 1.00 0.00 H new ATOM 0 HD2 PRO P 363 -7.916 7.208 -6.976 1.00 0.00 H new ATOM 0 HD3 PRO P 363 -9.662 7.150 -7.104 1.00 0.00 H new ATOM 1053 N ALA P 364 -8.047 11.755 -4.580 1.00 0.00 N ATOM 1054 CA ALA P 364 -6.942 12.572 -4.095 1.00 0.00 C ATOM 1055 C ALA P 364 -6.287 11.878 -2.907 1.00 0.00 C ATOM 1056 O ALA P 364 -6.826 11.886 -1.801 1.00 0.00 O ATOM 1057 CB ALA P 364 -7.432 13.958 -3.704 1.00 0.00 C ATOM 0 H ALA P 364 -8.927 12.255 -4.705 1.00 0.00 H new ATOM 0 HA ALA P 364 -6.207 12.691 -4.891 1.00 0.00 H new ATOM 0 HB1 ALA P 364 -6.592 14.553 -3.344 1.00 0.00 H new ATOM 0 HB2 ALA P 364 -7.876 14.445 -4.572 1.00 0.00 H new ATOM 0 HB3 ALA P 364 -8.179 13.871 -2.915 1.00 0.00 H new ATOM 1063 N VAL P 365 -5.145 11.241 -3.150 1.00 0.00 N ATOM 1064 CA VAL P 365 -4.457 10.504 -2.093 1.00 0.00 C ATOM 1065 C VAL P 365 -4.311 11.360 -0.834 1.00 0.00 C ATOM 1066 O VAL P 365 -4.005 12.550 -0.909 1.00 0.00 O ATOM 1067 CB VAL P 365 -3.070 9.973 -2.523 1.00 0.00 C ATOM 1068 CG1 VAL P 365 -2.755 8.692 -1.778 1.00 0.00 C ATOM 1069 CG2 VAL P 365 -2.999 9.717 -4.017 1.00 0.00 C ATOM 0 H VAL P 365 -4.680 11.219 -4.058 1.00 0.00 H new ATOM 0 HA VAL P 365 -5.083 9.638 -1.879 1.00 0.00 H new ATOM 0 HB VAL P 365 -2.336 10.740 -2.278 1.00 0.00 H new ATOM 0 HG11 VAL P 365 -1.776 8.323 -2.086 1.00 0.00 H new ATOM 0 HG12 VAL P 365 -2.749 8.887 -0.706 1.00 0.00 H new ATOM 0 HG13 VAL P 365 -3.513 7.943 -2.006 1.00 0.00 H new ATOM 0 HG21 VAL P 365 -2.008 9.345 -4.276 1.00 0.00 H new ATOM 0 HG22 VAL P 365 -3.749 8.976 -4.295 1.00 0.00 H new ATOM 0 HG23 VAL P 365 -3.190 10.646 -4.555 1.00 0.00 H new ATOM 1079 N PRO P 366 -4.556 10.757 0.343 1.00 0.00 N ATOM 1080 CA PRO P 366 -4.484 11.453 1.632 1.00 0.00 C ATOM 1081 C PRO P 366 -3.071 11.513 2.202 1.00 0.00 C ATOM 1082 O PRO P 366 -2.150 10.895 1.672 1.00 0.00 O ATOM 1083 CB PRO P 366 -5.369 10.579 2.517 1.00 0.00 C ATOM 1084 CG PRO P 366 -5.164 9.199 1.992 1.00 0.00 C ATOM 1085 CD PRO P 366 -4.948 9.344 0.507 1.00 0.00 C ATOM 0 HA PRO P 366 -4.792 12.496 1.555 1.00 0.00 H new ATOM 0 HB2 PRO P 366 -5.080 10.653 3.565 1.00 0.00 H new ATOM 0 HB3 PRO P 366 -6.415 10.878 2.453 1.00 0.00 H new ATOM 0 HG2 PRO P 366 -4.304 8.725 2.466 1.00 0.00 H new ATOM 0 HG3 PRO P 366 -6.030 8.570 2.200 1.00 0.00 H new ATOM 0 HD2 PRO P 366 -4.171 8.669 0.148 1.00 0.00 H new ATOM 0 HD3 PRO P 366 -5.854 9.113 -0.053 1.00 0.00 H new ATOM 1093 N PRO P 367 -2.889 12.245 3.318 1.00 0.00 N ATOM 1094 CA PRO P 367 -1.588 12.365 3.982 1.00 0.00 C ATOM 1095 C PRO P 367 -1.156 11.034 4.567 1.00 0.00 C ATOM 1096 O PRO P 367 -1.566 10.651 5.662 1.00 0.00 O ATOM 1097 CB PRO P 367 -1.848 13.376 5.096 1.00 0.00 C ATOM 1098 CG PRO P 367 -3.292 13.215 5.378 1.00 0.00 C ATOM 1099 CD PRO P 367 -3.932 12.993 4.040 1.00 0.00 C ATOM 0 HA PRO P 367 -0.793 12.670 3.301 1.00 0.00 H new ATOM 0 HB2 PRO P 367 -1.241 13.167 5.977 1.00 0.00 H new ATOM 0 HB3 PRO P 367 -1.612 14.392 4.779 1.00 0.00 H new ATOM 0 HG2 PRO P 367 -3.471 12.372 6.045 1.00 0.00 H new ATOM 0 HG3 PRO P 367 -3.699 14.100 5.867 1.00 0.00 H new ATOM 0 HD2 PRO P 367 -4.859 12.425 4.121 1.00 0.00 H new ATOM 0 HD3 PRO P 367 -4.176 13.933 3.544 1.00 0.00 H new ATOM 1107 N ARG P 368 -0.346 10.328 3.802 1.00 0.00 N ATOM 1108 CA ARG P 368 0.149 9.006 4.187 1.00 0.00 C ATOM 1109 C ARG P 368 0.498 8.917 5.668 1.00 0.00 C ATOM 1110 O ARG P 368 0.713 9.922 6.346 1.00 0.00 O ATOM 1111 CB ARG P 368 1.361 8.591 3.336 1.00 0.00 C ATOM 1112 CG ARG P 368 2.067 9.741 2.632 1.00 0.00 C ATOM 1113 CD ARG P 368 2.531 10.802 3.618 1.00 0.00 C ATOM 1114 NE ARG P 368 1.771 12.043 3.488 1.00 0.00 N ATOM 1115 CZ ARG P 368 1.737 12.992 4.420 1.00 0.00 C ATOM 1116 NH1 ARG P 368 2.416 12.844 5.552 1.00 0.00 N ATOM 1117 NH2 ARG P 368 1.024 14.092 4.222 1.00 0.00 N ATOM 0 H ARG P 368 -0.008 10.648 2.894 1.00 0.00 H new ATOM 0 HA ARG P 368 -0.670 8.312 4.000 1.00 0.00 H new ATOM 0 HB2 ARG P 368 2.079 8.079 3.976 1.00 0.00 H new ATOM 0 HB3 ARG P 368 1.032 7.871 2.587 1.00 0.00 H new ATOM 0 HG2 ARG P 368 2.925 9.358 2.079 1.00 0.00 H new ATOM 0 HG3 ARG P 368 1.393 10.191 1.903 1.00 0.00 H new ATOM 0 HD2 ARG P 368 2.431 10.421 4.634 1.00 0.00 H new ATOM 0 HD3 ARG P 368 3.589 11.007 3.458 1.00 0.00 H new ATOM 0 HE ARG P 368 1.235 12.191 2.633 1.00 0.00 H new ATOM 0 HH11 ARG P 368 2.967 12.000 5.710 1.00 0.00 H new ATOM 0 HH12 ARG P 368 2.387 13.574 6.263 1.00 0.00 H new ATOM 0 HH21 ARG P 368 0.501 14.211 3.355 1.00 0.00 H new ATOM 0 HH22 ARG P 368 0.999 14.819 4.937 1.00 0.00 H new ATOM 1131 N PRO P 369 0.538 7.679 6.166 1.00 0.00 N ATOM 1132 CA PRO P 369 0.840 7.360 7.566 1.00 0.00 C ATOM 1133 C PRO P 369 2.079 8.079 8.081 1.00 0.00 C ATOM 1134 O PRO P 369 2.773 8.762 7.327 1.00 0.00 O ATOM 1135 CB PRO P 369 1.065 5.853 7.518 1.00 0.00 C ATOM 1136 CG PRO P 369 0.188 5.398 6.401 1.00 0.00 C ATOM 1137 CD PRO P 369 0.280 6.468 5.369 1.00 0.00 C ATOM 0 HA PRO P 369 0.047 7.674 8.245 1.00 0.00 H new ATOM 0 HB2 PRO P 369 2.111 5.610 7.330 1.00 0.00 H new ATOM 0 HB3 PRO P 369 0.792 5.378 8.460 1.00 0.00 H new ATOM 0 HG2 PRO P 369 0.522 4.439 6.004 1.00 0.00 H new ATOM 0 HG3 PRO P 369 -0.840 5.263 6.738 1.00 0.00 H new ATOM 0 HD2 PRO P 369 1.083 6.274 4.658 1.00 0.00 H new ATOM 0 HD3 PRO P 369 -0.642 6.553 4.793 1.00 0.00 H new ATOM 1145 N SER P 370 2.354 7.919 9.372 1.00 0.00 N ATOM 1146 CA SER P 370 3.512 8.552 9.991 1.00 0.00 C ATOM 1147 C SER P 370 4.738 7.647 9.918 1.00 0.00 C ATOM 1148 O SER P 370 5.647 7.755 10.742 1.00 0.00 O ATOM 1149 CB SER P 370 3.207 8.900 11.449 1.00 0.00 C ATOM 1150 OG SER P 370 2.861 7.742 12.190 1.00 0.00 O ATOM 0 H SER P 370 1.790 7.356 10.009 1.00 0.00 H new ATOM 0 HA SER P 370 3.730 9.468 9.441 1.00 0.00 H new ATOM 0 HB2 SER P 370 4.076 9.378 11.901 1.00 0.00 H new ATOM 0 HB3 SER P 370 2.389 9.620 11.491 1.00 0.00 H new ATOM 0 HG SER P 370 2.673 7.992 13.119 1.00 0.00 H new ATOM 1156 N ALA P 371 4.761 6.757 8.926 1.00 0.00 N ATOM 1157 CA ALA P 371 5.875 5.834 8.739 1.00 0.00 C ATOM 1158 C ALA P 371 5.931 4.790 9.853 1.00 0.00 C ATOM 1159 O ALA P 371 5.853 3.592 9.597 1.00 0.00 O ATOM 1160 CB ALA P 371 7.192 6.594 8.654 1.00 0.00 C ATOM 0 H ALA P 371 4.015 6.657 8.237 1.00 0.00 H new ATOM 0 HA ALA P 371 5.713 5.308 7.798 1.00 0.00 H new ATOM 0 HB1 ALA P 371 8.011 5.888 8.515 1.00 0.00 H new ATOM 0 HB2 ALA P 371 7.160 7.284 7.811 1.00 0.00 H new ATOM 0 HB3 ALA P 371 7.349 7.154 9.576 1.00 0.00 H new ATOM 1166 N ASP P 372 6.081 5.242 11.087 1.00 0.00 N ATOM 1167 CA ASP P 372 6.159 4.331 12.229 1.00 0.00 C ATOM 1168 C ASP P 372 5.024 3.311 12.221 1.00 0.00 C ATOM 1169 O ASP P 372 5.287 2.111 12.180 1.00 0.00 O ATOM 1170 CB ASP P 372 6.159 5.115 13.542 1.00 0.00 C ATOM 1171 CG ASP P 372 6.944 4.415 14.634 1.00 0.00 C ATOM 1172 OD1 ASP P 372 6.738 3.197 14.824 1.00 0.00 O ATOM 1173 OD2 ASP P 372 7.764 5.082 15.298 1.00 0.00 O ATOM 0 H ASP P 372 6.152 6.230 11.329 1.00 0.00 H new ATOM 0 HA ASP P 372 7.097 3.782 12.143 1.00 0.00 H new ATOM 0 HB2 ASP P 372 6.583 6.104 13.371 1.00 0.00 H new ATOM 0 HB3 ASP P 372 5.131 5.262 13.874 1.00 0.00 H new ATOM 1178 N LEU P 373 3.763 3.760 12.254 1.00 0.00 N ATOM 1179 CA LEU P 373 2.664 2.795 12.238 1.00 0.00 C ATOM 1180 C LEU P 373 2.818 1.883 11.030 1.00 0.00 C ATOM 1181 O LEU P 373 2.416 0.720 11.060 1.00 0.00 O ATOM 1182 CB LEU P 373 1.273 3.458 12.301 1.00 0.00 C ATOM 1183 CG LEU P 373 0.794 4.259 11.083 1.00 0.00 C ATOM 1184 CD1 LEU P 373 0.833 3.437 9.810 1.00 0.00 C ATOM 1185 CD2 LEU P 373 -0.625 4.738 11.325 1.00 0.00 C ATOM 0 H LEU P 373 3.488 4.742 12.290 1.00 0.00 H new ATOM 0 HA LEU P 373 2.724 2.195 13.146 1.00 0.00 H new ATOM 0 HB2 LEU P 373 0.540 2.675 12.493 1.00 0.00 H new ATOM 0 HB3 LEU P 373 1.261 4.125 13.163 1.00 0.00 H new ATOM 0 HG LEU P 373 1.469 5.105 10.955 1.00 0.00 H new ATOM 0 HD11 LEU P 373 0.486 4.044 8.974 1.00 0.00 H new ATOM 0 HD12 LEU P 373 1.855 3.109 9.620 1.00 0.00 H new ATOM 0 HD13 LEU P 373 0.187 2.566 9.919 1.00 0.00 H new ATOM 0 HD21 LEU P 373 -0.969 5.308 10.462 1.00 0.00 H new ATOM 0 HD22 LEU P 373 -1.278 3.879 11.476 1.00 0.00 H new ATOM 0 HD23 LEU P 373 -0.649 5.372 12.211 1.00 0.00 H new ATOM 1197 N ILE P 374 3.472 2.400 9.988 1.00 0.00 N ATOM 1198 CA ILE P 374 3.755 1.605 8.806 1.00 0.00 C ATOM 1199 C ILE P 374 4.775 0.562 9.212 1.00 0.00 C ATOM 1200 O ILE P 374 4.624 -0.628 8.943 1.00 0.00 O ATOM 1201 CB ILE P 374 4.331 2.459 7.656 1.00 0.00 C ATOM 1202 CG1 ILE P 374 3.332 3.540 7.236 1.00 0.00 C ATOM 1203 CG2 ILE P 374 4.712 1.582 6.477 1.00 0.00 C ATOM 1204 CD1 ILE P 374 3.802 4.391 6.076 1.00 0.00 C ATOM 0 H ILE P 374 3.811 3.361 9.945 1.00 0.00 H new ATOM 0 HA ILE P 374 2.831 1.158 8.440 1.00 0.00 H new ATOM 0 HB ILE P 374 5.234 2.954 8.013 1.00 0.00 H new ATOM 0 HG12 ILE P 374 2.389 3.065 6.967 1.00 0.00 H new ATOM 0 HG13 ILE P 374 3.130 4.186 8.090 1.00 0.00 H new ATOM 0 HG21 ILE P 374 5.116 2.203 5.677 1.00 0.00 H new ATOM 0 HG22 ILE P 374 5.465 0.858 6.790 1.00 0.00 H new ATOM 0 HG23 ILE P 374 3.829 1.054 6.116 1.00 0.00 H new ATOM 0 HD11 ILE P 374 3.040 5.133 5.837 1.00 0.00 H new ATOM 0 HD12 ILE P 374 4.729 4.896 6.348 1.00 0.00 H new ATOM 0 HD13 ILE P 374 3.976 3.757 5.207 1.00 0.00 H new ATOM 1216 N LEU P 375 5.793 1.040 9.918 1.00 0.00 N ATOM 1217 CA LEU P 375 6.840 0.188 10.443 1.00 0.00 C ATOM 1218 C LEU P 375 6.233 -0.803 11.426 1.00 0.00 C ATOM 1219 O LEU P 375 6.795 -1.865 11.698 1.00 0.00 O ATOM 1220 CB LEU P 375 7.904 1.060 11.118 1.00 0.00 C ATOM 1221 CG LEU P 375 8.641 1.997 10.162 1.00 0.00 C ATOM 1222 CD1 LEU P 375 8.918 3.340 10.820 1.00 0.00 C ATOM 1223 CD2 LEU P 375 9.942 1.366 9.680 1.00 0.00 C ATOM 0 H LEU P 375 5.911 2.029 10.140 1.00 0.00 H new ATOM 0 HA LEU P 375 7.315 -0.374 9.639 1.00 0.00 H new ATOM 0 HB2 LEU P 375 7.429 1.655 11.899 1.00 0.00 H new ATOM 0 HB3 LEU P 375 8.631 0.413 11.608 1.00 0.00 H new ATOM 0 HG LEU P 375 7.997 2.165 9.299 1.00 0.00 H new ATOM 0 HD11 LEU P 375 9.443 3.988 10.118 1.00 0.00 H new ATOM 0 HD12 LEU P 375 7.975 3.806 11.108 1.00 0.00 H new ATOM 0 HD13 LEU P 375 9.534 3.191 11.707 1.00 0.00 H new ATOM 0 HD21 LEU P 375 10.449 2.051 9.001 1.00 0.00 H new ATOM 0 HD22 LEU P 375 10.586 1.161 10.535 1.00 0.00 H new ATOM 0 HD23 LEU P 375 9.723 0.434 9.159 1.00 0.00 H new ATOM 1235 N ASN P 376 5.061 -0.441 11.932 1.00 0.00 N ATOM 1236 CA ASN P 376 4.319 -1.266 12.863 1.00 0.00 C ATOM 1237 C ASN P 376 3.374 -2.200 12.109 1.00 0.00 C ATOM 1238 O ASN P 376 2.907 -3.199 12.658 1.00 0.00 O ATOM 1239 CB ASN P 376 3.508 -0.369 13.803 1.00 0.00 C ATOM 1240 CG ASN P 376 3.597 -0.812 15.249 1.00 0.00 C ATOM 1241 OD1 ASN P 376 2.956 -1.780 15.655 1.00 0.00 O ATOM 1242 ND2 ASN P 376 4.396 -0.101 16.037 1.00 0.00 N ATOM 0 H ASN P 376 4.600 0.440 11.703 1.00 0.00 H new ATOM 0 HA ASN P 376 5.022 -1.867 13.440 1.00 0.00 H new ATOM 0 HB2 ASN P 376 3.865 0.657 13.718 1.00 0.00 H new ATOM 0 HB3 ASN P 376 2.464 -0.370 13.490 1.00 0.00 H new ATOM 0 HD21 ASN P 376 4.496 -0.351 17.021 1.00 0.00 H new ATOM 0 HD22 ASN P 376 4.909 0.695 15.658 1.00 0.00 H new ATOM 1249 N ARG P 377 3.068 -1.848 10.859 1.00 0.00 N ATOM 1250 CA ARG P 377 2.147 -2.638 10.050 1.00 0.00 C ATOM 1251 C ARG P 377 2.658 -2.856 8.619 1.00 0.00 C ATOM 1252 O ARG P 377 1.873 -2.829 7.671 1.00 0.00 O ATOM 1253 CB ARG P 377 0.775 -1.945 10.010 1.00 0.00 C ATOM 1254 CG ARG P 377 0.364 -1.295 11.330 1.00 0.00 C ATOM 1255 CD ARG P 377 -0.379 0.017 11.108 1.00 0.00 C ATOM 1256 NE ARG P 377 -1.828 -0.159 11.185 1.00 0.00 N ATOM 1257 CZ ARG P 377 -2.520 -0.139 12.322 1.00 0.00 C ATOM 1258 NH1 ARG P 377 -1.902 0.040 13.483 1.00 0.00 N ATOM 1259 NH2 ARG P 377 -3.836 -0.299 12.299 1.00 0.00 N ATOM 0 H ARG P 377 3.444 -1.024 10.389 1.00 0.00 H new ATOM 0 HA ARG P 377 2.064 -3.620 10.516 1.00 0.00 H new ATOM 0 HB2 ARG P 377 0.788 -1.183 9.231 1.00 0.00 H new ATOM 0 HB3 ARG P 377 0.019 -2.677 9.727 1.00 0.00 H new ATOM 0 HG2 ARG P 377 -0.270 -1.981 11.891 1.00 0.00 H new ATOM 0 HG3 ARG P 377 1.251 -1.112 11.937 1.00 0.00 H new ATOM 0 HD2 ARG P 377 -0.061 0.745 11.854 1.00 0.00 H new ATOM 0 HD3 ARG P 377 -0.114 0.424 10.132 1.00 0.00 H new ATOM 0 HE ARG P 377 -2.340 -0.306 10.315 1.00 0.00 H new ATOM 0 HH11 ARG P 377 -0.890 0.163 13.508 1.00 0.00 H new ATOM 0 HH12 ARG P 377 -2.439 0.054 14.350 1.00 0.00 H new ATOM 0 HH21 ARG P 377 -4.317 -0.437 11.410 1.00 0.00 H new ATOM 0 HH22 ARG P 377 -4.367 -0.284 13.170 1.00 0.00 H new ATOM 1273 N CYS P 378 3.962 -3.092 8.458 1.00 0.00 N ATOM 1274 CA CYS P 378 4.533 -3.333 7.126 1.00 0.00 C ATOM 1275 C CYS P 378 5.808 -4.165 7.197 1.00 0.00 C ATOM 1276 O CYS P 378 6.296 -4.489 8.280 1.00 0.00 O ATOM 1277 CB CYS P 378 4.824 -2.019 6.394 1.00 0.00 C ATOM 1278 SG CYS P 378 3.353 -1.173 5.784 1.00 0.00 S ATOM 0 H CYS P 378 4.637 -3.122 9.222 1.00 0.00 H new ATOM 0 HA CYS P 378 3.783 -3.893 6.567 1.00 0.00 H new ATOM 0 HB2 CYS P 378 5.360 -1.351 7.068 1.00 0.00 H new ATOM 0 HB3 CYS P 378 5.487 -2.223 5.553 1.00 0.00 H new ATOM 0 HG CYS P 378 2.291 -1.804 6.188 1.00 0.00 H new ATOM 1284 N SER P 379 6.344 -4.503 6.025 1.00 0.00 N ATOM 1285 CA SER P 379 7.567 -5.294 5.931 1.00 0.00 C ATOM 1286 C SER P 379 8.797 -4.412 6.121 1.00 0.00 C ATOM 1287 O SER P 379 8.693 -3.186 6.155 1.00 0.00 O ATOM 1288 CB SER P 379 7.647 -5.997 4.571 1.00 0.00 C ATOM 1289 OG SER P 379 8.870 -6.702 4.435 1.00 0.00 O ATOM 0 H SER P 379 5.947 -4.239 5.123 1.00 0.00 H new ATOM 0 HA SER P 379 7.544 -6.044 6.722 1.00 0.00 H new ATOM 0 HB2 SER P 379 6.811 -6.688 4.465 1.00 0.00 H new ATOM 0 HB3 SER P 379 7.556 -5.262 3.772 1.00 0.00 H new ATOM 0 HG SER P 379 8.898 -7.144 3.561 1.00 0.00 H new ATOM 1295 N GLU P 380 9.958 -5.045 6.236 1.00 0.00 N ATOM 1296 CA GLU P 380 11.207 -4.317 6.412 1.00 0.00 C ATOM 1297 C GLU P 380 11.565 -3.550 5.142 1.00 0.00 C ATOM 1298 O GLU P 380 12.194 -2.494 5.199 1.00 0.00 O ATOM 1299 CB GLU P 380 12.340 -5.279 6.779 1.00 0.00 C ATOM 1300 CG GLU P 380 12.159 -5.937 8.136 1.00 0.00 C ATOM 1301 CD GLU P 380 11.662 -7.367 8.029 1.00 0.00 C ATOM 1302 OE1 GLU P 380 10.522 -7.565 7.559 1.00 0.00 O ATOM 1303 OE2 GLU P 380 12.414 -8.288 8.414 1.00 0.00 O ATOM 0 H GLU P 380 10.060 -6.060 6.211 1.00 0.00 H new ATOM 0 HA GLU P 380 11.074 -3.604 7.225 1.00 0.00 H new ATOM 0 HB2 GLU P 380 12.411 -6.053 6.015 1.00 0.00 H new ATOM 0 HB3 GLU P 380 13.285 -4.736 6.770 1.00 0.00 H new ATOM 0 HG2 GLU P 380 13.109 -5.925 8.671 1.00 0.00 H new ATOM 0 HG3 GLU P 380 11.453 -5.354 8.727 1.00 0.00 H new ATOM 1310 N SER P 381 11.155 -4.088 3.998 1.00 0.00 N ATOM 1311 CA SER P 381 11.427 -3.453 2.713 1.00 0.00 C ATOM 1312 C SER P 381 10.813 -2.058 2.663 1.00 0.00 C ATOM 1313 O SER P 381 11.530 -1.058 2.598 1.00 0.00 O ATOM 1314 CB SER P 381 10.876 -4.309 1.570 1.00 0.00 C ATOM 1315 OG SER P 381 11.214 -3.756 0.311 1.00 0.00 O ATOM 0 H SER P 381 10.633 -4.962 3.934 1.00 0.00 H new ATOM 0 HA SER P 381 12.507 -3.362 2.598 1.00 0.00 H new ATOM 0 HB2 SER P 381 11.274 -5.321 1.645 1.00 0.00 H new ATOM 0 HB3 SER P 381 9.792 -4.385 1.658 1.00 0.00 H new ATOM 0 HG SER P 381 11.146 -4.448 -0.379 1.00 0.00 H new ATOM 1321 N THR P 382 9.485 -1.994 2.706 1.00 0.00 N ATOM 1322 CA THR P 382 8.781 -0.716 2.680 1.00 0.00 C ATOM 1323 C THR P 382 9.240 0.162 3.836 1.00 0.00 C ATOM 1324 O THR P 382 9.348 1.380 3.704 1.00 0.00 O ATOM 1325 CB THR P 382 7.268 -0.937 2.760 1.00 0.00 C ATOM 1326 OG1 THR P 382 6.797 -1.614 1.608 1.00 0.00 O ATOM 1327 CG2 THR P 382 6.475 0.348 2.893 1.00 0.00 C ATOM 0 H THR P 382 8.876 -2.811 2.759 1.00 0.00 H new ATOM 0 HA THR P 382 9.012 -0.214 1.741 1.00 0.00 H new ATOM 0 HB THR P 382 7.115 -1.532 3.660 1.00 0.00 H new ATOM 0 HG1 THR P 382 5.866 -1.888 1.747 1.00 0.00 H new ATOM 0 HG21 THR P 382 5.411 0.115 2.944 1.00 0.00 H new ATOM 0 HG22 THR P 382 6.777 0.869 3.801 1.00 0.00 H new ATOM 0 HG23 THR P 382 6.666 0.985 2.029 1.00 0.00 H new ATOM 1335 N LYS P 383 9.510 -0.473 4.972 1.00 0.00 N ATOM 1336 CA LYS P 383 9.958 0.238 6.159 1.00 0.00 C ATOM 1337 C LYS P 383 11.244 1.009 5.881 1.00 0.00 C ATOM 1338 O LYS P 383 11.352 2.193 6.203 1.00 0.00 O ATOM 1339 CB LYS P 383 10.182 -0.747 7.305 1.00 0.00 C ATOM 1340 CG LYS P 383 8.912 -1.081 8.065 1.00 0.00 C ATOM 1341 CD LYS P 383 9.069 -2.348 8.890 1.00 0.00 C ATOM 1342 CE LYS P 383 10.041 -2.145 10.042 1.00 0.00 C ATOM 1343 NZ LYS P 383 10.578 -3.439 10.550 1.00 0.00 N ATOM 0 H LYS P 383 9.425 -1.482 5.093 1.00 0.00 H new ATOM 0 HA LYS P 383 9.184 0.951 6.441 1.00 0.00 H new ATOM 0 HB2 LYS P 383 10.611 -1.666 6.906 1.00 0.00 H new ATOM 0 HB3 LYS P 383 10.912 -0.328 7.997 1.00 0.00 H new ATOM 0 HG2 LYS P 383 8.650 -0.250 8.720 1.00 0.00 H new ATOM 0 HG3 LYS P 383 8.088 -1.204 7.362 1.00 0.00 H new ATOM 0 HD2 LYS P 383 8.098 -2.652 9.281 1.00 0.00 H new ATOM 0 HD3 LYS P 383 9.423 -3.158 8.252 1.00 0.00 H new ATOM 0 HE2 LYS P 383 10.866 -1.513 9.714 1.00 0.00 H new ATOM 0 HE3 LYS P 383 9.538 -1.617 10.852 1.00 0.00 H new ATOM 0 HZ1 LYS P 383 10.746 -3.367 11.574 1.00 0.00 H new ATOM 0 HZ2 LYS P 383 9.891 -4.197 10.364 1.00 0.00 H new ATOM 0 HZ3 LYS P 383 11.473 -3.657 10.067 1.00 0.00 H new ATOM 1357 N ARG P 384 12.217 0.333 5.273 1.00 0.00 N ATOM 1358 CA ARG P 384 13.493 0.961 4.944 1.00 0.00 C ATOM 1359 C ARG P 384 13.269 2.285 4.221 1.00 0.00 C ATOM 1360 O ARG P 384 14.089 3.200 4.306 1.00 0.00 O ATOM 1361 CB ARG P 384 14.336 0.025 4.073 1.00 0.00 C ATOM 1362 CG ARG P 384 15.123 -1.003 4.868 1.00 0.00 C ATOM 1363 CD ARG P 384 16.193 -1.665 4.013 1.00 0.00 C ATOM 1364 NE ARG P 384 16.486 -3.025 4.461 1.00 0.00 N ATOM 1365 CZ ARG P 384 17.127 -3.312 5.593 1.00 0.00 C ATOM 1366 NH1 ARG P 384 17.541 -2.338 6.393 1.00 0.00 N ATOM 1367 NH2 ARG P 384 17.355 -4.575 5.923 1.00 0.00 N ATOM 0 H ARG P 384 12.146 -0.647 4.999 1.00 0.00 H new ATOM 0 HA ARG P 384 14.028 1.158 5.873 1.00 0.00 H new ATOM 0 HB2 ARG P 384 13.681 -0.494 3.373 1.00 0.00 H new ATOM 0 HB3 ARG P 384 15.029 0.621 3.480 1.00 0.00 H new ATOM 0 HG2 ARG P 384 15.589 -0.522 5.728 1.00 0.00 H new ATOM 0 HG3 ARG P 384 14.444 -1.762 5.257 1.00 0.00 H new ATOM 0 HD2 ARG P 384 15.864 -1.688 2.974 1.00 0.00 H new ATOM 0 HD3 ARG P 384 17.104 -1.068 4.046 1.00 0.00 H new ATOM 0 HE ARG P 384 16.182 -3.800 3.872 1.00 0.00 H new ATOM 0 HH11 ARG P 384 17.369 -1.364 6.142 1.00 0.00 H new ATOM 0 HH12 ARG P 384 18.031 -2.563 7.259 1.00 0.00 H new ATOM 0 HH21 ARG P 384 17.040 -5.327 5.310 1.00 0.00 H new ATOM 0 HH22 ARG P 384 17.846 -4.795 6.790 1.00 0.00 H new ATOM 1381 N LYS P 385 12.146 2.378 3.519 1.00 0.00 N ATOM 1382 CA LYS P 385 11.796 3.586 2.785 1.00 0.00 C ATOM 1383 C LYS P 385 11.546 4.741 3.750 1.00 0.00 C ATOM 1384 O LYS P 385 11.938 5.879 3.494 1.00 0.00 O ATOM 1385 CB LYS P 385 10.550 3.334 1.932 1.00 0.00 C ATOM 1386 CG LYS P 385 10.611 2.042 1.130 1.00 0.00 C ATOM 1387 CD LYS P 385 10.992 2.298 -0.318 1.00 0.00 C ATOM 1388 CE LYS P 385 10.634 1.115 -1.206 1.00 0.00 C ATOM 1389 NZ LYS P 385 11.706 0.817 -2.194 1.00 0.00 N ATOM 0 H LYS P 385 11.460 1.627 3.443 1.00 0.00 H new ATOM 0 HA LYS P 385 12.627 3.853 2.132 1.00 0.00 H new ATOM 0 HB2 LYS P 385 9.675 3.308 2.581 1.00 0.00 H new ATOM 0 HB3 LYS P 385 10.414 4.171 1.247 1.00 0.00 H new ATOM 0 HG2 LYS P 385 11.336 1.366 1.583 1.00 0.00 H new ATOM 0 HG3 LYS P 385 9.643 1.543 1.169 1.00 0.00 H new ATOM 0 HD2 LYS P 385 10.482 3.192 -0.677 1.00 0.00 H new ATOM 0 HD3 LYS P 385 12.062 2.494 -0.385 1.00 0.00 H new ATOM 0 HE2 LYS P 385 10.458 0.236 -0.586 1.00 0.00 H new ATOM 0 HE3 LYS P 385 9.703 1.325 -1.733 1.00 0.00 H new ATOM 0 HZ1 LYS P 385 11.423 0.005 -2.779 1.00 0.00 H new ATOM 0 HZ2 LYS P 385 11.857 1.646 -2.803 1.00 0.00 H new ATOM 0 HZ3 LYS P 385 12.588 0.591 -1.692 1.00 0.00 H new ATOM 1403 N LEU P 386 10.901 4.427 4.870 1.00 0.00 N ATOM 1404 CA LEU P 386 10.604 5.423 5.897 1.00 0.00 C ATOM 1405 C LEU P 386 11.601 5.326 7.048 1.00 0.00 C ATOM 1406 O LEU P 386 12.606 6.038 7.066 1.00 0.00 O ATOM 1407 CB LEU P 386 9.161 5.262 6.403 1.00 0.00 C ATOM 1408 CG LEU P 386 8.592 3.843 6.328 1.00 0.00 C ATOM 1409 CD1 LEU P 386 7.515 3.635 7.374 1.00 0.00 C ATOM 1410 CD2 LEU P 386 8.030 3.572 4.939 1.00 0.00 C ATOM 0 H LEU P 386 10.573 3.487 5.091 1.00 0.00 H new ATOM 0 HA LEU P 386 10.699 6.414 5.453 1.00 0.00 H new ATOM 0 HB2 LEU P 386 9.118 5.598 7.439 1.00 0.00 H new ATOM 0 HB3 LEU P 386 8.516 5.925 5.826 1.00 0.00 H new ATOM 0 HG LEU P 386 9.403 3.142 6.526 1.00 0.00 H new ATOM 0 HD11 LEU P 386 7.127 2.619 7.300 1.00 0.00 H new ATOM 0 HD12 LEU P 386 7.937 3.790 8.367 1.00 0.00 H new ATOM 0 HD13 LEU P 386 6.705 4.346 7.209 1.00 0.00 H new ATOM 0 HD21 LEU P 386 7.629 2.559 4.900 1.00 0.00 H new ATOM 0 HD22 LEU P 386 7.235 4.286 4.722 1.00 0.00 H new ATOM 0 HD23 LEU P 386 8.823 3.677 4.199 1.00 0.00 H new ATOM 1422 N ALA P 387 11.331 4.438 8.004 1.00 0.00 N ATOM 1423 CA ALA P 387 12.217 4.247 9.151 1.00 0.00 C ATOM 1424 C ALA P 387 12.681 5.580 9.737 1.00 0.00 C ATOM 1425 O ALA P 387 13.782 5.679 10.278 1.00 0.00 O ATOM 1426 CB ALA P 387 13.417 3.404 8.750 1.00 0.00 C ATOM 0 H ALA P 387 10.505 3.839 8.007 1.00 0.00 H new ATOM 0 HA ALA P 387 11.651 3.726 9.924 1.00 0.00 H new ATOM 0 HB1 ALA P 387 14.070 3.268 9.612 1.00 0.00 H new ATOM 0 HB2 ALA P 387 13.076 2.431 8.396 1.00 0.00 H new ATOM 0 HB3 ALA P 387 13.966 3.908 7.954 1.00 0.00 H new ATOM 1432 N SER P 388 11.839 6.601 9.623 1.00 0.00 N ATOM 1433 CA SER P 388 12.173 7.923 10.141 1.00 0.00 C ATOM 1434 C SER P 388 10.921 8.776 10.324 1.00 0.00 C ATOM 1435 O SER P 388 10.766 9.458 11.338 1.00 0.00 O ATOM 1436 CB SER P 388 13.150 8.629 9.200 1.00 0.00 C ATOM 1437 OG SER P 388 14.473 8.157 9.392 1.00 0.00 O ATOM 0 H SER P 388 10.923 6.540 9.178 1.00 0.00 H new ATOM 0 HA SER P 388 12.643 7.792 11.116 1.00 0.00 H new ATOM 0 HB2 SER P 388 12.848 8.464 8.166 1.00 0.00 H new ATOM 0 HB3 SER P 388 13.115 9.704 9.374 1.00 0.00 H new ATOM 0 HG SER P 388 14.446 7.260 9.787 1.00 0.00 H new ATOM 1443 N ALA P 389 10.031 8.736 9.338 1.00 0.00 N ATOM 1444 CA ALA P 389 8.793 9.509 9.390 1.00 0.00 C ATOM 1445 C ALA P 389 9.077 11.003 9.283 1.00 0.00 C ATOM 1446 O ALA P 389 10.232 11.427 9.299 1.00 0.00 O ATOM 1447 CB ALA P 389 8.029 9.204 10.670 1.00 0.00 C ATOM 0 H ALA P 389 10.143 8.177 8.492 1.00 0.00 H new ATOM 0 HA ALA P 389 8.177 9.219 8.539 1.00 0.00 H new ATOM 0 HB1 ALA P 389 7.109 9.788 10.693 1.00 0.00 H new ATOM 0 HB2 ALA P 389 7.785 8.142 10.704 1.00 0.00 H new ATOM 0 HB3 ALA P 389 8.645 9.463 11.532 1.00 0.00 H new ATOM 1453 N VAL P 390 8.016 11.795 9.173 1.00 0.00 N ATOM 1454 CA VAL P 390 8.153 13.243 9.063 1.00 0.00 C ATOM 1455 C VAL P 390 8.875 13.820 10.275 1.00 0.00 C ATOM 1456 O VAL P 390 9.930 14.461 10.083 1.00 0.00 O ATOM 1457 CB VAL P 390 6.780 13.928 8.925 1.00 0.00 C ATOM 1458 CG1 VAL P 390 6.128 13.558 7.602 1.00 0.00 C ATOM 1459 CG2 VAL P 390 5.878 13.558 10.093 1.00 0.00 C ATOM 1460 OXT VAL P 390 8.380 13.629 11.406 1.00 0.00 O ATOM 0 H VAL P 390 7.053 11.460 9.158 1.00 0.00 H new ATOM 0 HA VAL P 390 8.741 13.438 8.166 1.00 0.00 H new ATOM 0 HB VAL P 390 6.931 15.007 8.940 1.00 0.00 H new ATOM 0 HG11 VAL P 390 5.159 14.051 7.523 1.00 0.00 H new ATOM 0 HG12 VAL P 390 6.767 13.879 6.779 1.00 0.00 H new ATOM 0 HG13 VAL P 390 5.990 12.478 7.554 1.00 0.00 H new ATOM 0 HG21 VAL P 390 4.913 14.051 9.978 1.00 0.00 H new ATOM 0 HG22 VAL P 390 5.733 12.478 10.113 1.00 0.00 H new ATOM 0 HG23 VAL P 390 6.341 13.879 11.026 1.00 0.00 H new TER 1470 VAL P 390