USER MOD reduce.3.24.130724 H: found=0, std=0, add=536, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 359 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 : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 285 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.00869) USER MOD Single : A 290 LYS NZ :NH3+ 155:sc= 1.26 (180deg=1.02) USER MOD Single : A 294 ASN : amide:sc= 0.251 K(o=0.25,f=-2.2!) USER MOD Single : A 296 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.12) USER MOD Single : A 299 THR OG1 : rot 17:sc= 1.25 USER MOD Single : A 302 ASN :FLIP amide:sc= -0.358 F(o=-2.1!,f=-0.36) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 315 HIS : no HE2:sc= 1.14 K(o=1.1,f=-5!) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HD1:sc= -0.555 X(o=-0.56,f=-0.56) USER MOD Single : A 325 HIS : no HE2:sc= 0.585 K(o=0.58,f=-3.9!) USER MOD Single : A 327 SER OG : rot 180:sc= -0.0271 USER MOD Single : A 328 GLN : amide:sc= -0.0534 K(o=-0.053,f=-0.69) USER MOD Single : A 331 THR OG1 : rot -109:sc= -1.3 USER MOD Single : A 336 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ -164:sc= -0.128 (180deg=-0.511) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 282 -11.418 -2.867 -0.742 1.00 0.00 N ATOM 2 CA GLY A 282 -10.385 -3.888 -0.979 1.00 0.00 C ATOM 3 C GLY A 282 -10.681 -5.162 -0.231 1.00 0.00 C ATOM 4 O GLY A 282 -11.317 -5.130 0.822 1.00 0.00 O ATOM 0 HA2 GLY A 282 -10.320 -4.099 -2.046 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.414 -3.502 -0.670 1.00 0.00 H new ATOM 7 N SER A 283 -10.218 -6.281 -0.761 1.00 0.00 N ATOM 8 CA SER A 283 -10.494 -7.574 -0.159 1.00 0.00 C ATOM 9 C SER A 283 -9.399 -7.986 0.818 1.00 0.00 C ATOM 10 O SER A 283 -9.596 -8.885 1.641 1.00 0.00 O ATOM 11 CB SER A 283 -10.644 -8.633 -1.250 1.00 0.00 C ATOM 12 OG SER A 283 -11.612 -8.236 -2.210 1.00 0.00 O ATOM 0 H SER A 283 -9.649 -6.320 -1.607 1.00 0.00 H new ATOM 0 HA SER A 283 -11.425 -7.490 0.401 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.684 -8.794 -1.741 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.937 -9.583 -0.803 1.00 0.00 H new ATOM 0 HG SER A 283 -11.691 -8.927 -2.900 1.00 0.00 H new ATOM 18 N LEU A 284 -8.256 -7.328 0.746 1.00 0.00 N ATOM 19 CA LEU A 284 -7.146 -7.680 1.604 1.00 0.00 C ATOM 20 C LEU A 284 -6.693 -6.460 2.396 1.00 0.00 C ATOM 21 O LEU A 284 -6.694 -5.340 1.887 1.00 0.00 O ATOM 22 CB LEU A 284 -5.994 -8.269 0.751 1.00 0.00 C ATOM 23 CG LEU A 284 -4.916 -9.108 1.484 1.00 0.00 C ATOM 24 CD1 LEU A 284 -3.915 -8.225 2.209 1.00 0.00 C ATOM 25 CD2 LEU A 284 -5.559 -10.091 2.453 1.00 0.00 C ATOM 0 H LEU A 284 -8.075 -6.554 0.107 1.00 0.00 H new ATOM 0 HA LEU A 284 -7.459 -8.441 2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -6.436 -8.894 -0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.492 -7.443 0.248 1.00 0.00 H new ATOM 0 HG LEU A 284 -4.373 -9.672 0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -3.176 -8.849 2.711 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -3.415 -7.576 1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -4.436 -7.615 2.947 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -4.782 -10.668 2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.141 -9.543 3.195 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -6.215 -10.767 1.904 1.00 0.00 H new ATOM 37 N LYS A 285 -6.345 -6.672 3.639 1.00 0.00 N ATOM 38 CA LYS A 285 -5.887 -5.598 4.486 1.00 0.00 C ATOM 39 C LYS A 285 -4.524 -5.939 5.058 1.00 0.00 C ATOM 40 O LYS A 285 -4.299 -7.056 5.524 1.00 0.00 O ATOM 41 CB LYS A 285 -6.904 -5.330 5.602 1.00 0.00 C ATOM 42 CG LYS A 285 -8.279 -4.934 5.076 1.00 0.00 C ATOM 43 CD LYS A 285 -9.324 -4.867 6.178 1.00 0.00 C ATOM 44 CE LYS A 285 -9.008 -3.788 7.198 1.00 0.00 C ATOM 45 NZ LYS A 285 -10.108 -3.621 8.176 1.00 0.00 N ATOM 0 H LYS A 285 -6.370 -7.586 4.091 1.00 0.00 H new ATOM 0 HA LYS A 285 -5.793 -4.688 3.893 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -7.001 -6.223 6.219 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -6.526 -4.537 6.247 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -8.211 -3.964 4.584 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -8.597 -5.653 4.321 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -10.303 -4.674 5.738 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -9.384 -5.833 6.679 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -8.088 -4.043 7.725 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -8.830 -2.843 6.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -9.903 -2.810 8.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -11.001 -3.454 7.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -10.193 -4.482 8.753 1.00 0.00 H new ATOM 48 N VAL A 286 -3.622 -4.983 5.016 1.00 0.00 N ATOM 49 CA VAL A 286 -2.265 -5.192 5.489 1.00 0.00 C ATOM 50 C VAL A 286 -2.008 -4.297 6.687 1.00 0.00 C ATOM 51 O VAL A 286 -2.479 -3.167 6.728 1.00 0.00 O ATOM 52 CB VAL A 286 -1.225 -4.865 4.384 1.00 0.00 C ATOM 53 CG1 VAL A 286 0.159 -5.337 4.788 1.00 0.00 C ATOM 54 CG2 VAL A 286 -1.634 -5.474 3.052 1.00 0.00 C ATOM 0 H VAL A 286 -3.803 -4.046 4.657 1.00 0.00 H new ATOM 0 HA VAL A 286 -2.159 -6.241 5.765 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.194 -3.782 4.264 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.870 -5.097 3.998 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.459 -4.839 5.710 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.144 -6.415 4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -0.888 -5.230 2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -1.706 -6.557 3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -2.601 -5.073 2.750 1.00 0.00 H new ATOM 64 N ARG A 287 -1.275 -4.796 7.661 1.00 0.00 N ATOM 65 CA ARG A 287 -1.004 -4.025 8.855 1.00 0.00 C ATOM 66 C ARG A 287 0.410 -3.482 8.833 1.00 0.00 C ATOM 67 O ARG A 287 1.363 -4.207 8.531 1.00 0.00 O ATOM 68 CB ARG A 287 -1.220 -4.869 10.112 1.00 0.00 C ATOM 69 CG ARG A 287 -2.564 -5.572 10.160 1.00 0.00 C ATOM 70 CD ARG A 287 -2.894 -6.034 11.565 1.00 0.00 C ATOM 71 NE ARG A 287 -3.141 -4.905 12.471 1.00 0.00 N ATOM 72 CZ ARG A 287 -3.291 -5.017 13.794 1.00 0.00 C ATOM 73 NH1 ARG A 287 -3.181 -6.202 14.378 1.00 0.00 N ATOM 74 NH2 ARG A 287 -3.539 -3.941 14.528 1.00 0.00 N ATOM 0 H ARG A 287 -0.859 -5.727 7.649 1.00 0.00 H new ATOM 0 HA ARG A 287 -1.701 -3.188 8.876 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -0.428 -5.616 10.176 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -1.125 -4.228 10.988 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -3.343 -4.897 9.805 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -2.553 -6.429 9.486 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -3.774 -6.677 11.538 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -2.071 -6.636 11.951 1.00 0.00 H new ATOM 0 HE ARG A 287 -3.202 -3.972 12.063 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -2.981 -7.030 13.817 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -3.296 -6.285 15.388 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -3.615 -3.026 14.083 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -3.653 -4.028 15.538 1.00 0.00 H new ATOM 77 N ALA A 288 0.549 -2.211 9.140 1.00 0.00 N ATOM 78 CA ALA A 288 1.857 -1.594 9.187 1.00 0.00 C ATOM 79 C ALA A 288 2.487 -1.830 10.543 1.00 0.00 C ATOM 80 O ALA A 288 1.886 -1.530 11.566 1.00 0.00 O ATOM 81 CB ALA A 288 1.757 -0.108 8.896 1.00 0.00 C ATOM 0 H ALA A 288 -0.226 -1.585 9.360 1.00 0.00 H new ATOM 0 HA ALA A 288 2.488 -2.046 8.422 1.00 0.00 H new ATOM 0 HB1 ALA A 288 2.751 0.338 8.936 1.00 0.00 H new ATOM 0 HB2 ALA A 288 1.332 0.041 7.903 1.00 0.00 H new ATOM 0 HB3 ALA A 288 1.116 0.366 9.640 1.00 0.00 H new ATOM 87 N LEU A 289 3.683 -2.381 10.556 1.00 0.00 N ATOM 88 CA LEU A 289 4.365 -2.665 11.810 1.00 0.00 C ATOM 89 C LEU A 289 5.248 -1.504 12.218 1.00 0.00 C ATOM 90 O LEU A 289 5.711 -1.428 13.355 1.00 0.00 O ATOM 91 CB LEU A 289 5.188 -3.945 11.705 1.00 0.00 C ATOM 92 CG LEU A 289 4.404 -5.213 11.366 1.00 0.00 C ATOM 93 CD1 LEU A 289 5.305 -6.424 11.460 1.00 0.00 C ATOM 94 CD2 LEU A 289 3.197 -5.370 12.280 1.00 0.00 C ATOM 0 H LEU A 289 4.204 -2.642 9.719 1.00 0.00 H new ATOM 0 HA LEU A 289 3.605 -2.807 12.578 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.955 -3.800 10.944 1.00 0.00 H new ATOM 0 HB3 LEU A 289 5.704 -4.102 12.652 1.00 0.00 H new ATOM 0 HG LEU A 289 4.039 -5.127 10.343 1.00 0.00 H new ATOM 0 HD11 LEU A 289 4.736 -7.321 11.216 1.00 0.00 H new ATOM 0 HD12 LEU A 289 6.132 -6.318 10.758 1.00 0.00 H new ATOM 0 HD13 LEU A 289 5.698 -6.508 12.473 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.657 -6.280 12.017 1.00 0.00 H new ATOM 0 HD22 LEU A 289 3.531 -5.433 13.316 1.00 0.00 H new ATOM 0 HD23 LEU A 289 2.537 -4.510 12.163 1.00 0.00 H new ATOM 106 N LYS A 290 5.475 -0.606 11.292 1.00 0.00 N ATOM 107 CA LYS A 290 6.280 0.567 11.543 1.00 0.00 C ATOM 108 C LYS A 290 5.530 1.778 11.006 1.00 0.00 C ATOM 109 O LYS A 290 4.814 1.666 10.011 1.00 0.00 O ATOM 110 CB LYS A 290 7.660 0.397 10.861 1.00 0.00 C ATOM 111 CG LYS A 290 8.727 1.408 11.280 1.00 0.00 C ATOM 112 CD LYS A 290 8.631 2.694 10.483 1.00 0.00 C ATOM 113 CE LYS A 290 9.617 3.734 10.984 1.00 0.00 C ATOM 114 NZ LYS A 290 9.487 5.015 10.245 1.00 0.00 N ATOM 0 H LYS A 290 5.108 -0.666 10.342 1.00 0.00 H new ATOM 0 HA LYS A 290 6.455 0.706 12.610 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.030 -0.606 11.074 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.524 0.464 9.782 1.00 0.00 H new ATOM 0 HG2 LYS A 290 8.620 1.630 12.342 1.00 0.00 H new ATOM 0 HG3 LYS A 290 9.716 0.970 11.144 1.00 0.00 H new ATOM 0 HD2 LYS A 290 8.823 2.486 9.430 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.618 3.090 10.550 1.00 0.00 H new ATOM 0 HE2 LYS A 290 9.452 3.909 12.047 1.00 0.00 H new ATOM 0 HE3 LYS A 290 10.633 3.354 10.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 9.830 5.796 10.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 10.052 4.971 9.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 8.488 5.177 10.003 1.00 0.00 H new ATOM 117 N ASP A 291 5.676 2.919 11.664 1.00 0.00 N ATOM 118 CA ASP A 291 4.964 4.122 11.244 1.00 0.00 C ATOM 119 C ASP A 291 5.583 4.688 9.983 1.00 0.00 C ATOM 120 O ASP A 291 6.761 5.057 9.968 1.00 0.00 O ATOM 121 CB ASP A 291 4.982 5.193 12.346 1.00 0.00 C ATOM 122 CG ASP A 291 4.374 4.723 13.652 1.00 0.00 C ATOM 123 OD1 ASP A 291 3.150 4.849 13.828 1.00 0.00 O ATOM 124 OD2 ASP A 291 5.125 4.233 14.521 1.00 0.00 O ATOM 0 H ASP A 291 6.273 3.039 12.482 1.00 0.00 H new ATOM 0 HA ASP A 291 3.929 3.841 11.048 1.00 0.00 H new ATOM 0 HB2 ASP A 291 6.012 5.503 12.524 1.00 0.00 H new ATOM 0 HB3 ASP A 291 4.440 6.072 11.997 1.00 0.00 H new ATOM 127 N PHE A 292 4.796 4.781 8.945 1.00 0.00 N ATOM 128 CA PHE A 292 5.265 5.302 7.688 1.00 0.00 C ATOM 129 C PHE A 292 4.761 6.721 7.528 1.00 0.00 C ATOM 130 O PHE A 292 3.552 6.958 7.437 1.00 0.00 O ATOM 131 CB PHE A 292 4.789 4.418 6.529 1.00 0.00 C ATOM 132 CG PHE A 292 5.592 4.569 5.258 1.00 0.00 C ATOM 133 CD1 PHE A 292 6.975 4.692 5.298 1.00 0.00 C ATOM 134 CD2 PHE A 292 4.962 4.587 4.028 1.00 0.00 C ATOM 135 CE1 PHE A 292 7.706 4.830 4.134 1.00 0.00 C ATOM 136 CE2 PHE A 292 5.688 4.723 2.862 1.00 0.00 C ATOM 137 CZ PHE A 292 7.061 4.846 2.914 1.00 0.00 C ATOM 0 H PHE A 292 3.816 4.499 8.946 1.00 0.00 H new ATOM 0 HA PHE A 292 6.355 5.304 7.675 1.00 0.00 H new ATOM 0 HB2 PHE A 292 4.824 3.375 6.845 1.00 0.00 H new ATOM 0 HB3 PHE A 292 3.746 4.651 6.315 1.00 0.00 H new ATOM 0 HD1 PHE A 292 7.485 4.680 6.250 1.00 0.00 H new ATOM 0 HD2 PHE A 292 3.887 4.493 3.979 1.00 0.00 H new ATOM 0 HE1 PHE A 292 8.781 4.925 4.179 1.00 0.00 H new ATOM 0 HE2 PHE A 292 5.181 4.733 1.909 1.00 0.00 H new ATOM 0 HZ PHE A 292 7.630 4.955 2.002 1.00 0.00 H new ATOM 143 N TRP A 293 5.676 7.657 7.529 1.00 0.00 N ATOM 144 CA TRP A 293 5.331 9.055 7.439 1.00 0.00 C ATOM 145 C TRP A 293 6.331 9.795 6.567 1.00 0.00 C ATOM 146 O TRP A 293 7.501 9.418 6.487 1.00 0.00 O ATOM 147 CB TRP A 293 5.272 9.669 8.849 1.00 0.00 C ATOM 148 CG TRP A 293 4.997 11.146 8.872 1.00 0.00 C ATOM 149 CD1 TRP A 293 5.893 12.138 9.153 1.00 0.00 C ATOM 150 CD2 TRP A 293 3.751 11.798 8.595 1.00 0.00 C ATOM 151 NE1 TRP A 293 5.280 13.362 9.076 1.00 0.00 N ATOM 152 CE2 TRP A 293 3.966 13.183 8.734 1.00 0.00 C ATOM 153 CE3 TRP A 293 2.474 11.347 8.245 1.00 0.00 C ATOM 154 CZ2 TRP A 293 2.955 14.118 8.535 1.00 0.00 C ATOM 155 CZ3 TRP A 293 1.471 12.278 8.047 1.00 0.00 C ATOM 156 CH2 TRP A 293 1.717 13.649 8.193 1.00 0.00 C ATOM 0 H TRP A 293 6.677 7.474 7.592 1.00 0.00 H new ATOM 0 HA TRP A 293 4.349 9.150 6.976 1.00 0.00 H new ATOM 0 HB2 TRP A 293 4.498 9.159 9.422 1.00 0.00 H new ATOM 0 HB3 TRP A 293 6.219 9.480 9.354 1.00 0.00 H new ATOM 0 HD1 TRP A 293 6.933 11.981 9.400 1.00 0.00 H new ATOM 0 HE1 TRP A 293 5.730 14.261 9.246 1.00 0.00 H new ATOM 0 HE3 TRP A 293 2.275 10.292 8.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 3.141 15.176 8.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 0.481 11.942 7.775 1.00 0.00 H new ATOM 0 HH2 TRP A 293 0.912 14.351 8.032 1.00 0.00 H new ATOM 162 N ASN A 294 5.861 10.830 5.908 1.00 0.00 N ATOM 163 CA ASN A 294 6.694 11.636 5.050 1.00 0.00 C ATOM 164 C ASN A 294 6.340 13.096 5.225 1.00 0.00 C ATOM 165 O ASN A 294 5.182 13.436 5.492 1.00 0.00 O ATOM 166 CB ASN A 294 6.519 11.226 3.579 1.00 0.00 C ATOM 167 CG ASN A 294 5.114 11.486 3.052 1.00 0.00 C ATOM 168 OD1 ASN A 294 4.826 12.554 2.507 1.00 0.00 O ATOM 169 ND2 ASN A 294 4.232 10.513 3.212 1.00 0.00 N ATOM 0 H ASN A 294 4.889 11.136 5.953 1.00 0.00 H new ATOM 0 HA ASN A 294 7.736 11.479 5.327 1.00 0.00 H new ATOM 0 HB2 ASN A 294 7.237 11.772 2.967 1.00 0.00 H new ATOM 0 HB3 ASN A 294 6.751 10.166 3.473 1.00 0.00 H new ATOM 0 HD21 ASN A 294 3.275 10.632 2.879 1.00 0.00 H new ATOM 0 HD22 ASN A 294 4.509 9.644 3.668 1.00 0.00 H new ATOM 176 N LEU A 295 7.327 13.954 5.095 1.00 0.00 N ATOM 177 CA LEU A 295 7.109 15.374 5.210 1.00 0.00 C ATOM 178 C LEU A 295 6.447 15.887 3.937 1.00 0.00 C ATOM 179 O LEU A 295 5.486 16.656 3.989 1.00 0.00 O ATOM 180 CB LEU A 295 8.437 16.096 5.455 1.00 0.00 C ATOM 181 CG LEU A 295 8.344 17.590 5.770 1.00 0.00 C ATOM 182 CD1 LEU A 295 7.564 17.821 7.056 1.00 0.00 C ATOM 183 CD2 LEU A 295 9.733 18.192 5.875 1.00 0.00 C ATOM 0 H LEU A 295 8.294 13.688 4.908 1.00 0.00 H new ATOM 0 HA LEU A 295 6.453 15.573 6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 295 8.948 15.603 6.282 1.00 0.00 H new ATOM 0 HB3 LEU A 295 9.064 15.970 4.572 1.00 0.00 H new ATOM 0 HG LEU A 295 7.811 18.082 4.956 1.00 0.00 H new ATOM 0 HD11 LEU A 295 7.510 18.890 7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 295 6.556 17.421 6.947 1.00 0.00 H new ATOM 0 HD13 LEU A 295 8.067 17.318 7.882 1.00 0.00 H new ATOM 0 HD21 LEU A 295 9.653 19.256 6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 295 10.286 17.694 6.671 1.00 0.00 H new ATOM 0 HD23 LEU A 295 10.259 18.059 4.930 1.00 0.00 H new ATOM 195 N HIS A 296 6.961 15.436 2.799 1.00 0.00 N ATOM 196 CA HIS A 296 6.423 15.794 1.486 1.00 0.00 C ATOM 197 C HIS A 296 6.890 14.808 0.430 1.00 0.00 C ATOM 198 O HIS A 296 7.952 14.988 -0.164 1.00 0.00 O ATOM 199 CB HIS A 296 6.838 17.217 1.066 1.00 0.00 C ATOM 200 CG HIS A 296 5.905 18.297 1.515 1.00 0.00 C ATOM 201 ND1 HIS A 296 6.295 19.346 2.318 1.00 0.00 N ATOM 202 CD2 HIS A 296 4.594 18.505 1.246 1.00 0.00 C ATOM 203 CE1 HIS A 296 5.271 20.146 2.521 1.00 0.00 C ATOM 204 NE2 HIS A 296 4.230 19.661 1.883 1.00 0.00 N ATOM 0 H HIS A 296 7.765 14.810 2.757 1.00 0.00 H new ATOM 0 HA HIS A 296 5.337 15.760 1.568 1.00 0.00 H new ATOM 0 HB2 HIS A 296 7.831 17.424 1.465 1.00 0.00 H new ATOM 0 HB3 HIS A 296 6.917 17.252 -0.021 1.00 0.00 H new ATOM 0 HD2 HIS A 296 3.956 17.877 0.642 1.00 0.00 H new ATOM 0 HE1 HIS A 296 5.284 21.049 3.113 1.00 0.00 H new ATOM 0 HE2 HIS A 296 3.300 20.079 1.865 1.00 0.00 H new ATOM 209 N ASP A 297 6.124 13.753 0.219 1.00 0.00 N ATOM 210 CA ASP A 297 6.457 12.767 -0.799 1.00 0.00 C ATOM 211 C ASP A 297 5.199 12.339 -1.554 1.00 0.00 C ATOM 212 O ASP A 297 4.206 11.937 -0.940 1.00 0.00 O ATOM 213 CB ASP A 297 7.146 11.549 -0.182 1.00 0.00 C ATOM 214 CG ASP A 297 7.727 10.621 -1.233 1.00 0.00 C ATOM 215 OD1 ASP A 297 6.996 9.733 -1.729 1.00 0.00 O ATOM 216 OD2 ASP A 297 8.923 10.772 -1.567 1.00 0.00 O ATOM 0 H ASP A 297 5.268 13.555 0.737 1.00 0.00 H new ATOM 0 HA ASP A 297 7.151 13.228 -1.502 1.00 0.00 H new ATOM 0 HB2 ASP A 297 7.942 11.883 0.484 1.00 0.00 H new ATOM 0 HB3 ASP A 297 6.429 10.999 0.428 1.00 0.00 H new ATOM 219 N PRO A 298 5.221 12.427 -2.897 1.00 0.00 N ATOM 220 CA PRO A 298 4.062 12.090 -3.744 1.00 0.00 C ATOM 221 C PRO A 298 3.700 10.595 -3.753 1.00 0.00 C ATOM 222 O PRO A 298 2.605 10.225 -4.175 1.00 0.00 O ATOM 223 CB PRO A 298 4.503 12.516 -5.157 1.00 0.00 C ATOM 224 CG PRO A 298 5.723 13.352 -4.968 1.00 0.00 C ATOM 225 CD PRO A 298 6.364 12.887 -3.700 1.00 0.00 C ATOM 0 HA PRO A 298 3.167 12.589 -3.371 1.00 0.00 H new ATOM 0 HB2 PRO A 298 4.717 11.646 -5.778 1.00 0.00 H new ATOM 0 HB3 PRO A 298 3.717 13.080 -5.659 1.00 0.00 H new ATOM 0 HG2 PRO A 298 6.405 13.240 -5.811 1.00 0.00 H new ATOM 0 HG3 PRO A 298 5.463 14.409 -4.907 1.00 0.00 H new ATOM 0 HD2 PRO A 298 7.079 12.084 -3.881 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.907 13.692 -3.204 1.00 0.00 H new ATOM 233 N THR A 299 4.601 9.742 -3.299 1.00 0.00 N ATOM 234 CA THR A 299 4.339 8.309 -3.344 1.00 0.00 C ATOM 235 C THR A 299 4.205 7.675 -1.960 1.00 0.00 C ATOM 236 O THR A 299 3.440 6.723 -1.782 1.00 0.00 O ATOM 237 CB THR A 299 5.416 7.562 -4.158 1.00 0.00 C ATOM 238 OG1 THR A 299 6.734 7.965 -3.736 1.00 0.00 O ATOM 239 CG2 THR A 299 5.251 7.839 -5.646 1.00 0.00 C ATOM 0 H THR A 299 5.503 10.005 -2.902 1.00 0.00 H new ATOM 0 HA THR A 299 3.375 8.206 -3.843 1.00 0.00 H new ATOM 0 HB THR A 299 5.294 6.493 -3.981 1.00 0.00 H new ATOM 0 HG1 THR A 299 6.677 8.411 -2.865 1.00 0.00 H new ATOM 0 HG21 THR A 299 6.020 7.303 -6.203 1.00 0.00 H new ATOM 0 HG22 THR A 299 4.266 7.503 -5.972 1.00 0.00 H new ATOM 0 HG23 THR A 299 5.349 8.909 -5.830 1.00 0.00 H new ATOM 246 N ALA A 300 4.932 8.203 -0.990 1.00 0.00 N ATOM 247 CA ALA A 300 4.932 7.648 0.357 1.00 0.00 C ATOM 248 C ALA A 300 3.561 7.714 1.015 1.00 0.00 C ATOM 249 O ALA A 300 2.895 8.755 1.011 1.00 0.00 O ATOM 250 CB ALA A 300 5.964 8.344 1.221 1.00 0.00 C ATOM 0 H ALA A 300 5.533 9.019 -1.109 1.00 0.00 H new ATOM 0 HA ALA A 300 5.194 6.594 0.264 1.00 0.00 H new ATOM 0 HB1 ALA A 300 5.948 7.915 2.223 1.00 0.00 H new ATOM 0 HB2 ALA A 300 6.954 8.210 0.784 1.00 0.00 H new ATOM 0 HB3 ALA A 300 5.733 9.408 1.278 1.00 0.00 H new ATOM 256 N LEU A 301 3.154 6.593 1.568 1.00 0.00 N ATOM 257 CA LEU A 301 1.894 6.472 2.274 1.00 0.00 C ATOM 258 C LEU A 301 2.050 6.961 3.715 1.00 0.00 C ATOM 259 O LEU A 301 3.149 6.955 4.264 1.00 0.00 O ATOM 260 CB LEU A 301 1.445 5.005 2.275 1.00 0.00 C ATOM 261 CG LEU A 301 0.135 4.701 3.002 1.00 0.00 C ATOM 262 CD1 LEU A 301 -1.057 5.162 2.190 1.00 0.00 C ATOM 263 CD2 LEU A 301 0.031 3.225 3.314 1.00 0.00 C ATOM 0 H LEU A 301 3.694 5.728 1.541 1.00 0.00 H new ATOM 0 HA LEU A 301 1.144 7.083 1.771 1.00 0.00 H new ATOM 0 HB2 LEU A 301 1.347 4.676 1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 301 2.235 4.405 2.727 1.00 0.00 H new ATOM 0 HG LEU A 301 0.134 5.253 3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.976 4.934 2.730 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -0.991 6.237 2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.064 4.647 1.229 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.908 3.028 3.831 1.00 0.00 H new ATOM 0 HD22 LEU A 301 0.061 2.654 2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 301 0.865 2.928 3.950 1.00 0.00 H new ATOM 275 N ASN A 302 0.963 7.409 4.306 1.00 0.00 N ATOM 276 CA ASN A 302 0.973 7.822 5.697 1.00 0.00 C ATOM 277 C ASN A 302 0.177 6.819 6.537 1.00 0.00 C ATOM 278 O ASN A 302 -1.042 6.738 6.439 1.00 0.00 O ATOM 279 CB ASN A 302 0.430 9.265 5.853 1.00 0.00 C ATOM 280 CG ASN A 302 -0.995 9.453 5.345 1.00 0.00 C ATOM 281 OD1 ASN A 302 -1.954 9.428 6.254 1.00 0.00 O flip ATOM 282 ND2 ASN A 302 -1.222 9.646 4.146 1.00 0.00 N flip ATOM 0 H ASN A 302 0.057 7.497 3.845 1.00 0.00 H new ATOM 0 HA ASN A 302 2.001 7.832 6.060 1.00 0.00 H new ATOM 0 HB2 ASN A 302 0.469 9.544 6.906 1.00 0.00 H new ATOM 0 HB3 ASN A 302 1.088 9.949 5.318 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -0.452 9.658 3.477 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -2.179 9.794 3.825 1.00 0.00 H new ATOM 289 N VAL A 303 0.877 6.030 7.335 1.00 0.00 N ATOM 290 CA VAL A 303 0.229 5.009 8.141 1.00 0.00 C ATOM 291 C VAL A 303 0.941 4.819 9.478 1.00 0.00 C ATOM 292 O VAL A 303 2.168 4.806 9.544 1.00 0.00 O ATOM 293 CB VAL A 303 0.153 3.649 7.380 1.00 0.00 C ATOM 294 CG1 VAL A 303 1.537 3.138 7.010 1.00 0.00 C ATOM 295 CG2 VAL A 303 -0.604 2.609 8.193 1.00 0.00 C ATOM 0 H VAL A 303 1.890 6.076 7.442 1.00 0.00 H new ATOM 0 HA VAL A 303 -0.786 5.354 8.337 1.00 0.00 H new ATOM 0 HB VAL A 303 -0.395 3.825 6.454 1.00 0.00 H new ATOM 0 HG11 VAL A 303 1.445 2.189 6.481 1.00 0.00 H new ATOM 0 HG12 VAL A 303 2.033 3.865 6.367 1.00 0.00 H new ATOM 0 HG13 VAL A 303 2.126 2.993 7.916 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -0.642 1.671 7.639 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -0.095 2.449 9.143 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.618 2.961 8.380 1.00 0.00 H new ATOM 305 N ARG A 304 0.164 4.703 10.537 1.00 0.00 N ATOM 306 CA ARG A 304 0.705 4.489 11.867 1.00 0.00 C ATOM 307 C ARG A 304 0.866 3.002 12.143 1.00 0.00 C ATOM 308 O ARG A 304 0.148 2.172 11.575 1.00 0.00 O ATOM 309 CB ARG A 304 -0.200 5.134 12.927 1.00 0.00 C ATOM 310 CG ARG A 304 -1.645 4.665 12.872 1.00 0.00 C ATOM 311 CD ARG A 304 -2.529 5.436 13.835 1.00 0.00 C ATOM 312 NE ARG A 304 -3.951 5.137 13.621 1.00 0.00 N ATOM 313 CZ ARG A 304 -4.958 5.804 14.193 1.00 0.00 C ATOM 314 NH1 ARG A 304 -4.713 6.752 15.091 1.00 0.00 N ATOM 315 NH2 ARG A 304 -6.211 5.506 13.875 1.00 0.00 N ATOM 0 H ARG A 304 -0.854 4.754 10.502 1.00 0.00 H new ATOM 0 HA ARG A 304 1.687 4.960 11.918 1.00 0.00 H new ATOM 0 HB2 ARG A 304 0.204 4.918 13.916 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -0.175 6.217 12.802 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -2.026 4.782 11.857 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -1.691 3.602 13.109 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -2.255 5.187 14.860 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -2.359 6.505 13.710 1.00 0.00 H new ATOM 0 HE ARG A 304 -4.186 4.368 12.993 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -3.751 6.975 15.348 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -5.487 7.257 15.523 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -6.403 4.770 13.196 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -6.982 6.013 14.310 1.00 0.00 H new ATOM 318 N ALA A 305 1.803 2.671 13.003 1.00 0.00 N ATOM 319 CA ALA A 305 2.067 1.287 13.353 1.00 0.00 C ATOM 320 C ALA A 305 0.862 0.664 14.036 1.00 0.00 C ATOM 321 O ALA A 305 0.345 1.198 15.016 1.00 0.00 O ATOM 322 CB ALA A 305 3.291 1.188 14.242 1.00 0.00 C ATOM 0 H ALA A 305 2.402 3.346 13.479 1.00 0.00 H new ATOM 0 HA ALA A 305 2.261 0.734 12.434 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.474 0.144 14.494 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.156 1.591 13.716 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.124 1.758 15.156 1.00 0.00 H new ATOM 328 N GLY A 306 0.410 -0.451 13.504 1.00 0.00 N ATOM 329 CA GLY A 306 -0.733 -1.127 14.055 1.00 0.00 C ATOM 330 C GLY A 306 -1.993 -0.843 13.269 1.00 0.00 C ATOM 331 O GLY A 306 -3.027 -1.473 13.494 1.00 0.00 O ATOM 0 H GLY A 306 0.821 -0.905 12.689 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -0.548 -2.201 14.067 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.874 -0.816 15.090 1.00 0.00 H new ATOM 335 N ASP A 307 -1.914 0.100 12.341 1.00 0.00 N ATOM 336 CA ASP A 307 -3.073 0.465 11.539 1.00 0.00 C ATOM 337 C ASP A 307 -3.215 -0.473 10.348 1.00 0.00 C ATOM 338 O ASP A 307 -2.266 -1.192 9.990 1.00 0.00 O ATOM 339 CB ASP A 307 -2.968 1.912 11.063 1.00 0.00 C ATOM 340 CG ASP A 307 -4.320 2.578 10.918 1.00 0.00 C ATOM 341 OD1 ASP A 307 -4.842 3.093 11.930 1.00 0.00 O ATOM 342 OD2 ASP A 307 -4.865 2.606 9.802 1.00 0.00 O ATOM 0 H ASP A 307 -1.065 0.623 12.126 1.00 0.00 H new ATOM 0 HA ASP A 307 -3.961 0.372 12.164 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -2.362 2.479 11.769 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -2.450 1.938 10.104 1.00 0.00 H new ATOM 345 N VAL A 308 -4.385 -0.465 9.733 1.00 0.00 N ATOM 346 CA VAL A 308 -4.666 -1.347 8.618 1.00 0.00 C ATOM 347 C VAL A 308 -4.803 -0.589 7.300 1.00 0.00 C ATOM 348 O VAL A 308 -5.554 0.382 7.189 1.00 0.00 O ATOM 349 CB VAL A 308 -5.941 -2.197 8.858 1.00 0.00 C ATOM 350 CG1 VAL A 308 -5.699 -3.229 9.942 1.00 0.00 C ATOM 351 CG2 VAL A 308 -7.128 -1.316 9.222 1.00 0.00 C ATOM 0 H VAL A 308 -5.159 0.147 9.991 1.00 0.00 H new ATOM 0 HA VAL A 308 -3.807 -2.014 8.545 1.00 0.00 H new ATOM 0 HB VAL A 308 -6.176 -2.716 7.929 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -6.605 -3.815 10.095 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -4.886 -3.890 9.640 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -5.431 -2.725 10.871 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.007 -1.939 9.384 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -6.903 -0.761 10.133 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -7.324 -0.616 8.410 1.00 0.00 H new ATOM 361 N ILE A 309 -4.069 -1.044 6.314 1.00 0.00 N ATOM 362 CA ILE A 309 -4.117 -0.483 4.986 1.00 0.00 C ATOM 363 C ILE A 309 -5.037 -1.341 4.130 1.00 0.00 C ATOM 364 O ILE A 309 -4.908 -2.567 4.110 1.00 0.00 O ATOM 365 CB ILE A 309 -2.710 -0.452 4.350 1.00 0.00 C ATOM 366 CG1 ILE A 309 -1.739 0.312 5.257 1.00 0.00 C ATOM 367 CG2 ILE A 309 -2.765 0.186 2.966 1.00 0.00 C ATOM 368 CD1 ILE A 309 -0.281 0.060 4.940 1.00 0.00 C ATOM 0 H ILE A 309 -3.416 -1.821 6.412 1.00 0.00 H new ATOM 0 HA ILE A 309 -4.489 0.540 5.045 1.00 0.00 H new ATOM 0 HB ILE A 309 -2.352 -1.476 4.240 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -1.940 1.380 5.172 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -1.929 0.034 6.294 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -1.765 0.200 2.532 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -3.431 -0.392 2.325 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -3.138 1.207 3.050 1.00 0.00 H new ATOM 0 HD11 ILE A 309 0.344 0.635 5.623 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -0.062 -1.002 5.054 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -0.074 0.365 3.914 1.00 0.00 H new ATOM 379 N THR A 310 -5.963 -0.714 3.441 1.00 0.00 N ATOM 380 CA THR A 310 -6.911 -1.444 2.633 1.00 0.00 C ATOM 381 C THR A 310 -6.425 -1.559 1.192 1.00 0.00 C ATOM 382 O THR A 310 -6.412 -0.574 0.449 1.00 0.00 O ATOM 383 CB THR A 310 -8.285 -0.755 2.651 1.00 0.00 C ATOM 384 OG1 THR A 310 -8.613 -0.381 3.996 1.00 0.00 O ATOM 385 CG2 THR A 310 -9.361 -1.687 2.110 1.00 0.00 C ATOM 0 H THR A 310 -6.079 0.299 3.424 1.00 0.00 H new ATOM 0 HA THR A 310 -7.004 -2.443 3.058 1.00 0.00 H new ATOM 0 HB THR A 310 -8.239 0.131 2.018 1.00 0.00 H new ATOM 0 HG1 THR A 310 -9.488 0.060 4.009 1.00 0.00 H new ATOM 0 HG21 THR A 310 -10.326 -1.180 2.131 1.00 0.00 H new ATOM 0 HG22 THR A 310 -9.120 -1.965 1.084 1.00 0.00 H new ATOM 0 HG23 THR A 310 -9.409 -2.584 2.727 1.00 0.00 H new ATOM 392 N VAL A 311 -6.017 -2.752 0.805 1.00 0.00 N ATOM 393 CA VAL A 311 -5.581 -2.993 -0.552 1.00 0.00 C ATOM 394 C VAL A 311 -6.652 -3.770 -1.302 1.00 0.00 C ATOM 395 O VAL A 311 -7.402 -4.557 -0.700 1.00 0.00 O ATOM 396 CB VAL A 311 -4.226 -3.763 -0.623 1.00 0.00 C ATOM 397 CG1 VAL A 311 -3.141 -3.042 0.161 1.00 0.00 C ATOM 398 CG2 VAL A 311 -4.374 -5.194 -0.138 1.00 0.00 C ATOM 0 H VAL A 311 -5.979 -3.569 1.414 1.00 0.00 H new ATOM 0 HA VAL A 311 -5.422 -2.020 -1.017 1.00 0.00 H new ATOM 0 HB VAL A 311 -3.926 -3.793 -1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -2.209 -3.603 0.093 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -2.995 -2.044 -0.253 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -3.440 -2.961 1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -3.411 -5.701 -0.201 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -4.717 -5.194 0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -5.100 -5.716 -0.761 1.00 0.00 H new ATOM 408 N LEU A 312 -6.755 -3.533 -2.596 1.00 0.00 N ATOM 409 CA LEU A 312 -7.730 -4.232 -3.413 1.00 0.00 C ATOM 410 C LEU A 312 -7.393 -5.714 -3.432 1.00 0.00 C ATOM 411 O LEU A 312 -8.009 -6.509 -2.711 1.00 0.00 O ATOM 412 CB LEU A 312 -7.762 -3.669 -4.852 1.00 0.00 C ATOM 413 CG LEU A 312 -8.220 -2.208 -5.012 1.00 0.00 C ATOM 414 CD1 LEU A 312 -7.153 -1.227 -4.545 1.00 0.00 C ATOM 415 CD2 LEU A 312 -8.606 -1.930 -6.454 1.00 0.00 C ATOM 0 H LEU A 312 -6.177 -2.863 -3.104 1.00 0.00 H new ATOM 0 HA LEU A 312 -8.720 -4.085 -2.981 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.762 -3.761 -5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.420 -4.300 -5.450 1.00 0.00 H new ATOM 0 HG LEU A 312 -9.095 -2.065 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -7.515 -0.207 -4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -6.933 -1.403 -3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -6.247 -1.368 -5.134 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -8.928 -0.893 -6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.747 -2.105 -7.101 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -9.421 -2.592 -6.746 1.00 0.00 H new ATOM 427 N GLU A 313 -6.393 -6.050 -4.237 1.00 0.00 N ATOM 428 CA GLU A 313 -5.843 -7.393 -4.352 1.00 0.00 C ATOM 429 C GLU A 313 -4.948 -7.438 -5.573 1.00 0.00 C ATOM 430 O GLU A 313 -5.314 -6.932 -6.638 1.00 0.00 O ATOM 431 CB GLU A 313 -6.934 -8.467 -4.462 1.00 0.00 C ATOM 432 CG GLU A 313 -6.634 -9.727 -3.647 1.00 0.00 C ATOM 433 CD GLU A 313 -5.314 -10.381 -4.021 1.00 0.00 C ATOM 434 OE1 GLU A 313 -4.253 -9.954 -3.498 1.00 0.00 O ATOM 435 OE2 GLU A 313 -5.326 -11.320 -4.838 1.00 0.00 O ATOM 0 H GLU A 313 -5.929 -5.375 -4.845 1.00 0.00 H new ATOM 0 HA GLU A 313 -5.278 -7.612 -3.446 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -7.882 -8.046 -4.129 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.058 -8.742 -5.509 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -6.618 -9.472 -2.587 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -7.441 -10.445 -3.790 1.00 0.00 H new ATOM 438 N GLN A 314 -3.784 -8.032 -5.416 1.00 0.00 N ATOM 439 CA GLN A 314 -2.794 -8.109 -6.481 1.00 0.00 C ATOM 440 C GLN A 314 -1.560 -8.823 -5.981 1.00 0.00 C ATOM 441 O GLN A 314 -0.952 -9.610 -6.702 1.00 0.00 O ATOM 442 CB GLN A 314 -2.410 -6.702 -6.969 1.00 0.00 C ATOM 443 CG GLN A 314 -1.467 -6.692 -8.163 1.00 0.00 C ATOM 444 CD GLN A 314 -1.188 -5.293 -8.677 1.00 0.00 C ATOM 445 OE1 GLN A 314 -1.200 -4.321 -7.918 1.00 0.00 O ATOM 446 NE2 GLN A 314 -0.936 -5.180 -9.964 1.00 0.00 N ATOM 0 H GLN A 314 -3.492 -8.478 -4.546 1.00 0.00 H new ATOM 0 HA GLN A 314 -3.226 -8.663 -7.314 1.00 0.00 H new ATOM 0 HB2 GLN A 314 -3.318 -6.161 -7.233 1.00 0.00 H new ATOM 0 HB3 GLN A 314 -1.943 -6.159 -6.147 1.00 0.00 H new ATOM 0 HG2 GLN A 314 -0.526 -7.166 -7.882 1.00 0.00 H new ATOM 0 HG3 GLN A 314 -1.898 -7.290 -8.966 1.00 0.00 H new ATOM 0 HE21 GLN A 314 -0.936 -6.009 -10.558 1.00 0.00 H new ATOM 0 HE22 GLN A 314 -0.741 -4.263 -10.367 1.00 0.00 H new ATOM 455 N HIS A 315 -1.202 -8.539 -4.728 1.00 0.00 N ATOM 456 CA HIS A 315 -0.007 -9.110 -4.102 1.00 0.00 C ATOM 457 C HIS A 315 1.231 -8.880 -4.962 1.00 0.00 C ATOM 458 O HIS A 315 1.742 -9.808 -5.590 1.00 0.00 O ATOM 459 CB HIS A 315 -0.187 -10.605 -3.801 1.00 0.00 C ATOM 460 CG HIS A 315 -0.791 -10.889 -2.459 1.00 0.00 C ATOM 461 ND1 HIS A 315 -2.147 -10.853 -2.210 1.00 0.00 N ATOM 462 CD2 HIS A 315 -0.206 -11.217 -1.281 1.00 0.00 C ATOM 463 CE1 HIS A 315 -2.367 -11.146 -0.943 1.00 0.00 C ATOM 464 NE2 HIS A 315 -1.206 -11.371 -0.358 1.00 0.00 N ATOM 0 H HIS A 315 -1.728 -7.911 -4.121 1.00 0.00 H new ATOM 0 HA HIS A 315 0.137 -8.593 -3.153 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -0.818 -11.047 -4.573 1.00 0.00 H new ATOM 0 HB3 HIS A 315 0.784 -11.097 -3.862 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -2.867 -10.634 -2.898 1.00 0.00 H new ATOM 0 HD2 HIS A 315 0.853 -11.335 -1.103 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.334 -11.194 -0.465 1.00 0.00 H new ATOM 469 N PRO A 316 1.704 -7.628 -5.030 1.00 0.00 N ATOM 470 CA PRO A 316 2.873 -7.275 -5.804 1.00 0.00 C ATOM 471 C PRO A 316 4.151 -7.537 -5.025 1.00 0.00 C ATOM 472 O PRO A 316 4.108 -7.883 -3.841 1.00 0.00 O ATOM 473 CB PRO A 316 2.699 -5.762 -6.064 1.00 0.00 C ATOM 474 CG PRO A 316 1.449 -5.357 -5.327 1.00 0.00 C ATOM 475 CD PRO A 316 1.146 -6.461 -4.358 1.00 0.00 C ATOM 0 HA PRO A 316 2.956 -7.861 -6.720 1.00 0.00 H new ATOM 0 HB2 PRO A 316 3.563 -5.202 -5.705 1.00 0.00 H new ATOM 0 HB3 PRO A 316 2.607 -5.557 -7.131 1.00 0.00 H new ATOM 0 HG2 PRO A 316 1.597 -4.412 -4.804 1.00 0.00 H new ATOM 0 HG3 PRO A 316 0.620 -5.212 -6.020 1.00 0.00 H new ATOM 0 HD2 PRO A 316 1.612 -6.289 -3.388 1.00 0.00 H new ATOM 0 HD3 PRO A 316 0.075 -6.566 -4.183 1.00 0.00 H new ATOM 483 N ASP A 317 5.278 -7.367 -5.677 1.00 0.00 N ATOM 484 CA ASP A 317 6.557 -7.590 -5.044 1.00 0.00 C ATOM 485 C ASP A 317 7.418 -6.342 -5.110 1.00 0.00 C ATOM 486 O ASP A 317 7.615 -5.766 -6.178 1.00 0.00 O ATOM 487 CB ASP A 317 7.287 -8.790 -5.677 1.00 0.00 C ATOM 488 CG ASP A 317 7.513 -8.635 -7.169 1.00 0.00 C ATOM 489 OD1 ASP A 317 6.602 -8.981 -7.952 1.00 0.00 O ATOM 490 OD2 ASP A 317 8.602 -8.180 -7.567 1.00 0.00 O ATOM 0 H ASP A 317 5.335 -7.073 -6.652 1.00 0.00 H new ATOM 0 HA ASP A 317 6.374 -7.823 -3.995 1.00 0.00 H new ATOM 0 HB2 ASP A 317 8.249 -8.923 -5.183 1.00 0.00 H new ATOM 0 HB3 ASP A 317 6.708 -9.695 -5.496 1.00 0.00 H new ATOM 493 N GLY A 318 7.879 -5.894 -3.958 1.00 0.00 N ATOM 494 CA GLY A 318 8.769 -4.751 -3.908 1.00 0.00 C ATOM 495 C GLY A 318 8.072 -3.464 -3.524 1.00 0.00 C ATOM 496 O GLY A 318 8.665 -2.601 -2.878 1.00 0.00 O ATOM 0 H GLY A 318 7.654 -6.301 -3.050 1.00 0.00 H new ATOM 0 HA2 GLY A 318 9.566 -4.951 -3.192 1.00 0.00 H new ATOM 0 HA3 GLY A 318 9.240 -4.624 -4.883 1.00 0.00 H new ATOM 500 N ARG A 319 6.820 -3.329 -3.916 1.00 0.00 N ATOM 501 CA ARG A 319 6.059 -2.124 -3.625 1.00 0.00 C ATOM 502 C ARG A 319 4.578 -2.426 -3.525 1.00 0.00 C ATOM 503 O ARG A 319 4.036 -3.197 -4.316 1.00 0.00 O ATOM 504 CB ARG A 319 6.318 -1.052 -4.693 1.00 0.00 C ATOM 505 CG ARG A 319 6.202 -1.564 -6.122 1.00 0.00 C ATOM 506 CD ARG A 319 6.562 -0.487 -7.126 1.00 0.00 C ATOM 507 NE ARG A 319 5.558 0.576 -7.179 1.00 0.00 N ATOM 508 CZ ARG A 319 5.834 1.880 -7.248 1.00 0.00 C ATOM 509 NH1 ARG A 319 7.094 2.307 -7.219 1.00 0.00 N ATOM 510 NH2 ARG A 319 4.843 2.756 -7.355 1.00 0.00 N ATOM 0 H ARG A 319 6.305 -4.039 -4.438 1.00 0.00 H new ATOM 0 HA ARG A 319 6.391 -1.741 -2.660 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.611 -0.234 -4.552 1.00 0.00 H new ATOM 0 HB3 ARG A 319 7.316 -0.640 -4.545 1.00 0.00 H new ATOM 0 HG2 ARG A 319 6.859 -2.423 -6.257 1.00 0.00 H new ATOM 0 HG3 ARG A 319 5.184 -1.909 -6.305 1.00 0.00 H new ATOM 0 HD2 ARG A 319 7.530 -0.058 -6.865 1.00 0.00 H new ATOM 0 HD3 ARG A 319 6.668 -0.934 -8.114 1.00 0.00 H new ATOM 0 HE ARG A 319 4.576 0.301 -7.162 1.00 0.00 H new ATOM 0 HH11 ARG A 319 7.858 1.636 -7.144 1.00 0.00 H new ATOM 0 HH12 ARG A 319 7.295 3.305 -7.272 1.00 0.00 H new ATOM 0 HH21 ARG A 319 3.876 2.432 -7.384 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.048 3.754 -7.408 1.00 0.00 H new ATOM 513 N TRP A 320 3.942 -1.836 -2.540 1.00 0.00 N ATOM 514 CA TRP A 320 2.521 -2.013 -2.332 1.00 0.00 C ATOM 515 C TRP A 320 1.752 -0.738 -2.640 1.00 0.00 C ATOM 516 O TRP A 320 2.313 0.360 -2.624 1.00 0.00 O ATOM 517 CB TRP A 320 2.240 -2.418 -0.899 1.00 0.00 C ATOM 518 CG TRP A 320 2.422 -3.867 -0.605 1.00 0.00 C ATOM 519 CD1 TRP A 320 3.569 -4.493 -0.224 1.00 0.00 C ATOM 520 CD2 TRP A 320 1.409 -4.872 -0.645 1.00 0.00 C ATOM 521 NE1 TRP A 320 3.327 -5.830 -0.023 1.00 0.00 N ATOM 522 CE2 TRP A 320 2.010 -6.084 -0.274 1.00 0.00 C ATOM 523 CE3 TRP A 320 0.047 -4.860 -0.957 1.00 0.00 C ATOM 524 CZ2 TRP A 320 1.301 -7.274 -0.205 1.00 0.00 C ATOM 525 CZ3 TRP A 320 -0.658 -6.043 -0.890 1.00 0.00 C ATOM 526 CH2 TRP A 320 -0.033 -7.235 -0.517 1.00 0.00 C ATOM 0 H TRP A 320 4.392 -1.221 -1.861 1.00 0.00 H new ATOM 0 HA TRP A 320 2.191 -2.799 -3.011 1.00 0.00 H new ATOM 0 HB2 TRP A 320 2.893 -1.845 -0.241 1.00 0.00 H new ATOM 0 HB3 TRP A 320 1.215 -2.139 -0.653 1.00 0.00 H new ATOM 0 HD1 TRP A 320 4.527 -4.010 -0.098 1.00 0.00 H new ATOM 0 HE1 TRP A 320 4.019 -6.521 0.267 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -0.444 -3.942 -1.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 1.782 -8.197 0.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 -1.711 -6.048 -1.130 1.00 0.00 H new ATOM 0 HH2 TRP A 320 -0.613 -8.145 -0.474 1.00 0.00 H new ATOM 532 N LYS A 321 0.468 -0.902 -2.900 1.00 0.00 N ATOM 533 CA LYS A 321 -0.438 0.199 -3.181 1.00 0.00 C ATOM 534 C LYS A 321 -1.739 -0.027 -2.422 1.00 0.00 C ATOM 535 O LYS A 321 -2.392 -1.056 -2.603 1.00 0.00 O ATOM 536 CB LYS A 321 -0.724 0.273 -4.684 1.00 0.00 C ATOM 537 CG LYS A 321 -1.789 1.289 -5.061 1.00 0.00 C ATOM 538 CD LYS A 321 -2.176 1.166 -6.521 1.00 0.00 C ATOM 539 CE LYS A 321 -3.321 2.097 -6.865 1.00 0.00 C ATOM 540 NZ LYS A 321 -3.775 1.921 -8.261 1.00 0.00 N ATOM 0 H LYS A 321 0.018 -1.817 -2.922 1.00 0.00 H new ATOM 0 HA LYS A 321 0.018 1.137 -2.864 1.00 0.00 H new ATOM 0 HB2 LYS A 321 0.200 0.519 -5.208 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -1.036 -0.711 -5.033 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -2.670 1.144 -4.436 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -1.420 2.296 -4.864 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -1.315 1.397 -7.149 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -2.463 0.137 -6.738 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -4.154 1.914 -6.187 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -3.007 3.130 -6.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -4.559 2.576 -8.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -2.987 2.121 -8.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -4.099 0.942 -8.400 1.00 0.00 H new ATOM 543 N GLY A 322 -2.118 0.917 -1.579 1.00 0.00 N ATOM 544 CA GLY A 322 -3.318 0.729 -0.792 1.00 0.00 C ATOM 545 C GLY A 322 -3.997 2.021 -0.391 1.00 0.00 C ATOM 546 O GLY A 322 -3.484 3.120 -0.655 1.00 0.00 O ATOM 0 H GLY A 322 -1.626 1.797 -1.425 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -4.022 0.121 -1.360 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -3.066 0.168 0.108 1.00 0.00 H new ATOM 550 N HIS A 323 -5.159 1.875 0.245 1.00 0.00 N ATOM 551 CA HIS A 323 -5.938 3.000 0.744 1.00 0.00 C ATOM 552 C HIS A 323 -5.827 3.039 2.261 1.00 0.00 C ATOM 553 O HIS A 323 -6.054 2.029 2.933 1.00 0.00 O ATOM 554 CB HIS A 323 -7.430 2.857 0.364 1.00 0.00 C ATOM 555 CG HIS A 323 -7.734 2.912 -1.105 1.00 0.00 C ATOM 556 ND1 HIS A 323 -8.114 1.808 -1.838 1.00 0.00 N ATOM 557 CD2 HIS A 323 -7.751 3.951 -1.969 1.00 0.00 C ATOM 558 CE1 HIS A 323 -8.349 2.169 -3.085 1.00 0.00 C ATOM 559 NE2 HIS A 323 -8.136 3.461 -3.190 1.00 0.00 N ATOM 0 H HIS A 323 -5.586 0.967 0.428 1.00 0.00 H new ATOM 0 HA HIS A 323 -5.549 3.915 0.298 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -7.797 1.909 0.757 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -7.991 3.648 0.863 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -7.506 4.978 -1.740 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -8.663 1.514 -3.884 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -8.240 4.011 -4.043 1.00 0.00 H new ATOM 564 N ILE A 324 -5.472 4.185 2.791 1.00 0.00 N ATOM 565 CA ILE A 324 -5.308 4.346 4.227 1.00 0.00 C ATOM 566 C ILE A 324 -6.389 5.261 4.790 1.00 0.00 C ATOM 567 O ILE A 324 -6.984 6.053 4.049 1.00 0.00 O ATOM 568 CB ILE A 324 -3.902 4.911 4.583 1.00 0.00 C ATOM 569 CG1 ILE A 324 -3.652 4.859 6.097 1.00 0.00 C ATOM 570 CG2 ILE A 324 -3.746 6.340 4.069 1.00 0.00 C ATOM 571 CD1 ILE A 324 -3.702 3.460 6.679 1.00 0.00 C ATOM 0 H ILE A 324 -5.289 5.030 2.249 1.00 0.00 H new ATOM 0 HA ILE A 324 -5.402 3.358 4.678 1.00 0.00 H new ATOM 0 HB ILE A 324 -3.158 4.283 4.093 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -2.676 5.296 6.310 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -4.395 5.478 6.600 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -2.756 6.714 4.329 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -3.865 6.352 2.986 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -4.505 6.975 4.525 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -3.516 3.505 7.752 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -4.686 3.026 6.499 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -2.940 2.841 6.205 1.00 0.00 H new ATOM 582 N HIS A 325 -6.678 5.105 6.084 1.00 0.00 N ATOM 583 CA HIS A 325 -7.655 5.945 6.775 1.00 0.00 C ATOM 584 C HIS A 325 -7.371 7.430 6.521 1.00 0.00 C ATOM 585 O HIS A 325 -6.216 7.836 6.369 1.00 0.00 O ATOM 586 CB HIS A 325 -7.646 5.655 8.301 1.00 0.00 C ATOM 587 CG HIS A 325 -6.384 6.085 9.027 1.00 0.00 C ATOM 588 ND1 HIS A 325 -5.390 5.208 9.412 1.00 0.00 N ATOM 589 CD2 HIS A 325 -5.967 7.311 9.439 1.00 0.00 C ATOM 590 CE1 HIS A 325 -4.427 5.874 10.020 1.00 0.00 C ATOM 591 NE2 HIS A 325 -4.752 7.145 10.049 1.00 0.00 N ATOM 0 H HIS A 325 -6.244 4.398 6.677 1.00 0.00 H new ATOM 0 HA HIS A 325 -8.642 5.707 6.380 1.00 0.00 H new ATOM 0 HB2 HIS A 325 -8.499 6.158 8.757 1.00 0.00 H new ATOM 0 HB3 HIS A 325 -7.789 4.585 8.453 1.00 0.00 H new ATOM 0 HD1 HIS A 325 -5.399 4.201 9.251 1.00 0.00 H new ATOM 0 HD2 HIS A 325 -6.496 8.244 9.309 1.00 0.00 H new ATOM 0 HE1 HIS A 325 -3.523 5.445 10.426 1.00 0.00 H new ATOM 596 N GLU A 326 -8.413 8.221 6.490 1.00 0.00 N ATOM 597 CA GLU A 326 -8.278 9.642 6.258 1.00 0.00 C ATOM 598 C GLU A 326 -7.879 10.366 7.543 1.00 0.00 C ATOM 599 O GLU A 326 -7.901 9.782 8.629 1.00 0.00 O ATOM 600 CB GLU A 326 -9.574 10.229 5.663 1.00 0.00 C ATOM 601 CG GLU A 326 -10.824 9.373 5.879 1.00 0.00 C ATOM 602 CD GLU A 326 -11.186 9.200 7.338 1.00 0.00 C ATOM 603 OE1 GLU A 326 -11.903 10.065 7.879 1.00 0.00 O ATOM 604 OE2 GLU A 326 -10.756 8.198 7.944 1.00 0.00 O ATOM 0 H GLU A 326 -9.373 7.904 6.623 1.00 0.00 H new ATOM 0 HA GLU A 326 -7.482 9.794 5.529 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -9.745 11.213 6.100 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -9.432 10.376 4.592 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -11.664 9.830 5.355 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -10.665 8.391 5.432 1.00 0.00 H new ATOM 607 N SER A 327 -7.489 11.617 7.415 1.00 0.00 N ATOM 608 CA SER A 327 -7.070 12.412 8.558 1.00 0.00 C ATOM 609 C SER A 327 -7.383 13.891 8.324 1.00 0.00 C ATOM 610 O SER A 327 -8.075 14.240 7.362 1.00 0.00 O ATOM 611 CB SER A 327 -5.575 12.203 8.827 1.00 0.00 C ATOM 612 OG SER A 327 -5.300 10.839 9.111 1.00 0.00 O ATOM 0 H SER A 327 -7.452 12.112 6.524 1.00 0.00 H new ATOM 0 HA SER A 327 -7.625 12.085 9.437 1.00 0.00 H new ATOM 0 HB2 SER A 327 -4.997 12.522 7.960 1.00 0.00 H new ATOM 0 HB3 SER A 327 -5.261 12.824 9.666 1.00 0.00 H new ATOM 0 HG SER A 327 -4.341 10.727 9.278 1.00 0.00 H new ATOM 618 N GLN A 328 -6.875 14.751 9.198 1.00 0.00 N ATOM 619 CA GLN A 328 -7.135 16.180 9.103 1.00 0.00 C ATOM 620 C GLN A 328 -6.462 16.788 7.874 1.00 0.00 C ATOM 621 O GLN A 328 -7.128 17.374 7.016 1.00 0.00 O ATOM 622 CB GLN A 328 -6.659 16.893 10.373 1.00 0.00 C ATOM 623 CG GLN A 328 -7.325 16.390 11.647 1.00 0.00 C ATOM 624 CD GLN A 328 -8.817 16.660 11.673 1.00 0.00 C ATOM 625 OE1 GLN A 328 -9.293 17.641 11.105 1.00 0.00 O ATOM 626 NE2 GLN A 328 -9.561 15.798 12.329 1.00 0.00 N ATOM 0 H GLN A 328 -6.280 14.482 9.981 1.00 0.00 H new ATOM 0 HA GLN A 328 -8.211 16.317 8.999 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -5.580 16.769 10.465 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -6.850 17.961 10.272 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -7.152 15.318 11.744 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -6.858 16.867 12.509 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -9.128 14.996 12.787 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -10.571 15.931 12.380 1.00 0.00 H new ATOM 635 N ARG A 329 -5.148 16.639 7.789 1.00 0.00 N ATOM 636 CA ARG A 329 -4.376 17.195 6.680 1.00 0.00 C ATOM 637 C ARG A 329 -3.247 16.261 6.281 1.00 0.00 C ATOM 638 O ARG A 329 -2.791 15.447 7.090 1.00 0.00 O ATOM 639 CB ARG A 329 -3.792 18.561 7.059 1.00 0.00 C ATOM 640 CG ARG A 329 -4.819 19.671 7.171 1.00 0.00 C ATOM 641 CD ARG A 329 -4.181 20.971 7.624 1.00 0.00 C ATOM 642 NE ARG A 329 -3.104 21.405 6.732 1.00 0.00 N ATOM 643 CZ ARG A 329 -2.477 22.579 6.829 1.00 0.00 C ATOM 644 NH1 ARG A 329 -2.847 23.462 7.753 1.00 0.00 N ATOM 645 NH2 ARG A 329 -1.489 22.874 5.994 1.00 0.00 N ATOM 0 H ARG A 329 -4.589 16.135 8.477 1.00 0.00 H new ATOM 0 HA ARG A 329 -5.054 17.314 5.835 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -3.270 18.468 8.011 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -3.048 18.844 6.314 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -5.304 19.819 6.206 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -5.596 19.380 7.877 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -4.943 21.749 7.674 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -3.786 20.847 8.632 1.00 0.00 H new ATOM 0 HE ARG A 329 -2.814 20.769 5.989 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -3.612 23.243 8.390 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -2.365 24.358 7.824 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -1.209 22.204 5.278 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -1.010 23.771 6.068 1.00 0.00 H new ATOM 648 N GLY A 330 -2.803 16.388 5.038 1.00 0.00 N ATOM 649 CA GLY A 330 -1.698 15.589 4.545 1.00 0.00 C ATOM 650 C GLY A 330 -2.044 14.125 4.399 1.00 0.00 C ATOM 651 O GLY A 330 -1.297 13.259 4.841 1.00 0.00 O ATOM 0 H GLY A 330 -3.193 17.038 4.355 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -1.378 15.979 3.579 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -0.852 15.690 5.225 1.00 0.00 H new ATOM 655 N THR A 331 -3.178 13.844 3.795 1.00 0.00 N ATOM 656 CA THR A 331 -3.590 12.476 3.590 1.00 0.00 C ATOM 657 C THR A 331 -4.177 12.288 2.194 1.00 0.00 C ATOM 658 O THR A 331 -4.961 13.116 1.719 1.00 0.00 O ATOM 659 CB THR A 331 -4.636 12.057 4.644 1.00 0.00 C ATOM 660 OG1 THR A 331 -4.161 12.388 5.952 1.00 0.00 O ATOM 661 CG2 THR A 331 -4.907 10.562 4.573 1.00 0.00 C ATOM 0 H THR A 331 -3.829 14.544 3.439 1.00 0.00 H new ATOM 0 HA THR A 331 -2.706 11.847 3.692 1.00 0.00 H new ATOM 0 HB THR A 331 -5.563 12.592 4.438 1.00 0.00 H new ATOM 0 HG1 THR A 331 -3.929 11.566 6.433 1.00 0.00 H new ATOM 0 HG21 THR A 331 -5.647 10.290 5.325 1.00 0.00 H new ATOM 0 HG22 THR A 331 -5.285 10.307 3.583 1.00 0.00 H new ATOM 0 HG23 THR A 331 -3.983 10.015 4.760 1.00 0.00 H new ATOM 668 N ASP A 332 -3.794 11.205 1.544 1.00 0.00 N ATOM 669 CA ASP A 332 -4.307 10.876 0.225 1.00 0.00 C ATOM 670 C ASP A 332 -4.976 9.509 0.282 1.00 0.00 C ATOM 671 O ASP A 332 -4.862 8.799 1.286 1.00 0.00 O ATOM 672 CB ASP A 332 -3.175 10.891 -0.827 1.00 0.00 C ATOM 673 CG ASP A 332 -3.688 10.843 -2.267 1.00 0.00 C ATOM 674 OD1 ASP A 332 -3.869 9.731 -2.811 1.00 0.00 O ATOM 675 OD2 ASP A 332 -3.907 11.913 -2.861 1.00 0.00 O ATOM 0 H ASP A 332 -3.122 10.531 1.912 1.00 0.00 H new ATOM 0 HA ASP A 332 -5.039 11.626 -0.075 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.575 11.791 -0.692 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -2.517 10.040 -0.654 1.00 0.00 H new ATOM 678 N ARG A 333 -5.670 9.145 -0.768 1.00 0.00 N ATOM 679 CA ARG A 333 -6.368 7.876 -0.812 1.00 0.00 C ATOM 680 C ARG A 333 -5.449 6.772 -1.317 1.00 0.00 C ATOM 681 O ARG A 333 -5.572 5.621 -0.915 1.00 0.00 O ATOM 682 CB ARG A 333 -7.608 7.988 -1.700 1.00 0.00 C ATOM 683 CG ARG A 333 -8.595 9.041 -1.226 1.00 0.00 C ATOM 684 CD ARG A 333 -9.750 9.205 -2.197 1.00 0.00 C ATOM 685 NE ARG A 333 -10.638 10.301 -1.799 1.00 0.00 N ATOM 686 CZ ARG A 333 -11.085 11.250 -2.625 1.00 0.00 C ATOM 687 NH1 ARG A 333 -10.751 11.230 -3.911 1.00 0.00 N ATOM 688 NH2 ARG A 333 -11.870 12.216 -2.162 1.00 0.00 N ATOM 0 H ARG A 333 -5.769 9.711 -1.611 1.00 0.00 H new ATOM 0 HA ARG A 333 -6.683 7.619 0.199 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -7.297 8.224 -2.718 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -8.109 7.021 -1.736 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -8.981 8.763 -0.245 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -8.081 9.995 -1.108 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -9.361 9.396 -3.197 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -10.318 8.276 -2.248 1.00 0.00 H new ATOM 0 HE ARG A 333 -10.935 10.342 -0.824 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -10.151 10.488 -4.271 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -11.095 11.957 -4.539 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -12.131 12.233 -1.176 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -12.212 12.941 -2.792 1.00 0.00 H new ATOM 691 N ILE A 334 -4.511 7.138 -2.169 1.00 0.00 N ATOM 692 CA ILE A 334 -3.593 6.177 -2.751 1.00 0.00 C ATOM 693 C ILE A 334 -2.180 6.421 -2.264 1.00 0.00 C ATOM 694 O ILE A 334 -1.624 7.510 -2.441 1.00 0.00 O ATOM 695 CB ILE A 334 -3.622 6.227 -4.306 1.00 0.00 C ATOM 696 CG1 ILE A 334 -4.976 5.739 -4.834 1.00 0.00 C ATOM 697 CG2 ILE A 334 -2.481 5.405 -4.906 1.00 0.00 C ATOM 698 CD1 ILE A 334 -5.264 4.283 -4.530 1.00 0.00 C ATOM 0 H ILE A 334 -4.364 8.100 -2.475 1.00 0.00 H new ATOM 0 HA ILE A 334 -3.919 5.187 -2.431 1.00 0.00 H new ATOM 0 HB ILE A 334 -3.484 7.264 -4.612 1.00 0.00 H new ATOM 0 HG12 ILE A 334 -5.766 6.353 -4.402 1.00 0.00 H new ATOM 0 HG13 ILE A 334 -5.009 5.888 -5.913 1.00 0.00 H new ATOM 0 HG21 ILE A 334 -2.527 5.459 -5.994 1.00 0.00 H new ATOM 0 HG22 ILE A 334 -1.526 5.803 -4.563 1.00 0.00 H new ATOM 0 HG23 ILE A 334 -2.575 4.366 -4.590 1.00 0.00 H new ATOM 0 HD11 ILE A 334 -6.239 4.013 -4.935 1.00 0.00 H new ATOM 0 HD12 ILE A 334 -4.496 3.658 -4.985 1.00 0.00 H new ATOM 0 HD13 ILE A 334 -5.264 4.130 -3.451 1.00 0.00 H new ATOM 709 N GLY A 335 -1.607 5.421 -1.643 1.00 0.00 N ATOM 710 CA GLY A 335 -0.254 5.534 -1.184 1.00 0.00 C ATOM 711 C GLY A 335 0.519 4.271 -1.430 1.00 0.00 C ATOM 712 O GLY A 335 -0.058 3.174 -1.443 1.00 0.00 O ATOM 0 H GLY A 335 -2.056 4.527 -1.447 1.00 0.00 H new ATOM 0 HA2 GLY A 335 0.235 6.365 -1.692 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -0.248 5.763 -0.118 1.00 0.00 H new ATOM 716 N TYR A 336 1.810 4.415 -1.643 1.00 0.00 N ATOM 717 CA TYR A 336 2.671 3.279 -1.874 1.00 0.00 C ATOM 718 C TYR A 336 3.538 3.055 -0.659 1.00 0.00 C ATOM 719 O TYR A 336 4.027 4.012 -0.047 1.00 0.00 O ATOM 720 CB TYR A 336 3.537 3.492 -3.120 1.00 0.00 C ATOM 721 CG TYR A 336 2.738 3.834 -4.357 1.00 0.00 C ATOM 722 CD1 TYR A 336 2.103 2.842 -5.093 1.00 0.00 C ATOM 723 CD2 TYR A 336 2.611 5.149 -4.784 1.00 0.00 C ATOM 724 CE1 TYR A 336 1.366 3.153 -6.218 1.00 0.00 C ATOM 725 CE2 TYR A 336 1.877 5.467 -5.907 1.00 0.00 C ATOM 726 CZ TYR A 336 1.257 4.466 -6.619 1.00 0.00 C ATOM 727 OH TYR A 336 0.523 4.779 -7.736 1.00 0.00 O ATOM 0 H TYR A 336 2.287 5.316 -1.661 1.00 0.00 H new ATOM 0 HA TYR A 336 2.054 2.397 -2.046 1.00 0.00 H new ATOM 0 HB2 TYR A 336 4.250 4.293 -2.925 1.00 0.00 H new ATOM 0 HB3 TYR A 336 4.116 2.588 -3.309 1.00 0.00 H new ATOM 0 HD1 TYR A 336 2.187 1.812 -4.780 1.00 0.00 H new ATOM 0 HD2 TYR A 336 3.096 5.937 -4.227 1.00 0.00 H new ATOM 0 HE1 TYR A 336 0.878 2.371 -6.781 1.00 0.00 H new ATOM 0 HE2 TYR A 336 1.789 6.495 -6.226 1.00 0.00 H new ATOM 0 HH TYR A 336 0.546 5.748 -7.881 1.00 0.00 H new ATOM 733 N PHE A 337 3.720 1.810 -0.296 1.00 0.00 N ATOM 734 CA PHE A 337 4.492 1.484 0.881 1.00 0.00 C ATOM 735 C PHE A 337 5.360 0.249 0.660 1.00 0.00 C ATOM 736 O PHE A 337 4.989 -0.651 -0.101 1.00 0.00 O ATOM 737 CB PHE A 337 3.570 1.309 2.106 1.00 0.00 C ATOM 738 CG PHE A 337 2.411 0.359 1.901 1.00 0.00 C ATOM 739 CD1 PHE A 337 1.272 0.766 1.219 1.00 0.00 C ATOM 740 CD2 PHE A 337 2.457 -0.926 2.404 1.00 0.00 C ATOM 741 CE1 PHE A 337 0.207 -0.094 1.044 1.00 0.00 C ATOM 742 CE2 PHE A 337 1.391 -1.792 2.236 1.00 0.00 C ATOM 743 CZ PHE A 337 0.265 -1.375 1.553 1.00 0.00 C ATOM 0 H PHE A 337 3.345 1.005 -0.797 1.00 0.00 H new ATOM 0 HA PHE A 337 5.165 2.318 1.079 1.00 0.00 H new ATOM 0 HB2 PHE A 337 4.168 0.953 2.945 1.00 0.00 H new ATOM 0 HB3 PHE A 337 3.175 2.285 2.388 1.00 0.00 H new ATOM 0 HD1 PHE A 337 1.219 1.768 0.820 1.00 0.00 H new ATOM 0 HD2 PHE A 337 3.336 -1.259 2.935 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -0.671 0.236 0.509 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.439 -2.793 2.638 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.567 -2.050 1.418 1.00 0.00 H new ATOM 749 N PRO A 338 6.546 0.207 1.299 1.00 0.00 N ATOM 750 CA PRO A 338 7.464 -0.919 1.190 1.00 0.00 C ATOM 751 C PRO A 338 6.997 -2.122 2.017 1.00 0.00 C ATOM 752 O PRO A 338 6.676 -1.988 3.207 1.00 0.00 O ATOM 753 CB PRO A 338 8.793 -0.371 1.754 1.00 0.00 C ATOM 754 CG PRO A 338 8.566 1.088 1.979 1.00 0.00 C ATOM 755 CD PRO A 338 7.092 1.254 2.163 1.00 0.00 C ATOM 0 HA PRO A 338 7.542 -1.278 0.164 1.00 0.00 H new ATOM 0 HB2 PRO A 338 9.061 -0.873 2.684 1.00 0.00 H new ATOM 0 HB3 PRO A 338 9.613 -0.536 1.055 1.00 0.00 H new ATOM 0 HG2 PRO A 338 9.110 1.436 2.857 1.00 0.00 H new ATOM 0 HG3 PRO A 338 8.921 1.673 1.131 1.00 0.00 H new ATOM 0 HD2 PRO A 338 6.795 1.118 3.203 1.00 0.00 H new ATOM 0 HD3 PRO A 338 6.754 2.246 1.862 1.00 0.00 H new ATOM 763 N PRO A 339 6.974 -3.314 1.403 1.00 0.00 N ATOM 764 CA PRO A 339 6.544 -4.557 2.064 1.00 0.00 C ATOM 765 C PRO A 339 7.392 -4.904 3.292 1.00 0.00 C ATOM 766 O PRO A 339 6.990 -5.716 4.120 1.00 0.00 O ATOM 767 CB PRO A 339 6.734 -5.627 0.980 1.00 0.00 C ATOM 768 CG PRO A 339 7.667 -5.015 -0.003 1.00 0.00 C ATOM 769 CD PRO A 339 7.361 -3.554 0.006 1.00 0.00 C ATOM 0 HA PRO A 339 5.523 -4.474 2.437 1.00 0.00 H new ATOM 0 HB2 PRO A 339 7.148 -6.544 1.399 1.00 0.00 H new ATOM 0 HB3 PRO A 339 5.785 -5.889 0.513 1.00 0.00 H new ATOM 0 HG2 PRO A 339 8.705 -5.199 0.275 1.00 0.00 H new ATOM 0 HG3 PRO A 339 7.523 -5.439 -0.997 1.00 0.00 H new ATOM 0 HD2 PRO A 339 8.226 -2.957 -0.283 1.00 0.00 H new ATOM 0 HD3 PRO A 339 6.556 -3.304 -0.686 1.00 0.00 H new ATOM 777 N GLY A 340 8.555 -4.283 3.401 1.00 0.00 N ATOM 778 CA GLY A 340 9.446 -4.548 4.509 1.00 0.00 C ATOM 779 C GLY A 340 8.931 -4.024 5.842 1.00 0.00 C ATOM 780 O GLY A 340 9.347 -4.498 6.897 1.00 0.00 O ATOM 0 H GLY A 340 8.900 -3.593 2.734 1.00 0.00 H new ATOM 0 HA2 GLY A 340 9.605 -5.623 4.588 1.00 0.00 H new ATOM 0 HA3 GLY A 340 10.416 -4.097 4.301 1.00 0.00 H new ATOM 784 N ILE A 341 8.025 -3.051 5.808 1.00 0.00 N ATOM 785 CA ILE A 341 7.510 -2.479 7.052 1.00 0.00 C ATOM 786 C ILE A 341 6.069 -2.901 7.323 1.00 0.00 C ATOM 787 O ILE A 341 5.475 -2.502 8.331 1.00 0.00 O ATOM 788 CB ILE A 341 7.607 -0.933 7.074 1.00 0.00 C ATOM 789 CG1 ILE A 341 6.773 -0.313 5.947 1.00 0.00 C ATOM 790 CG2 ILE A 341 9.064 -0.487 6.978 1.00 0.00 C ATOM 791 CD1 ILE A 341 6.744 1.199 5.973 1.00 0.00 C ATOM 0 H ILE A 341 7.638 -2.648 4.954 1.00 0.00 H new ATOM 0 HA ILE A 341 8.146 -2.876 7.843 1.00 0.00 H new ATOM 0 HB ILE A 341 7.201 -0.581 8.022 1.00 0.00 H new ATOM 0 HG12 ILE A 341 7.172 -0.643 4.988 1.00 0.00 H new ATOM 0 HG13 ILE A 341 5.752 -0.688 6.014 1.00 0.00 H new ATOM 0 HG21 ILE A 341 9.113 0.602 6.995 1.00 0.00 H new ATOM 0 HG22 ILE A 341 9.624 -0.889 7.823 1.00 0.00 H new ATOM 0 HG23 ILE A 341 9.497 -0.855 6.048 1.00 0.00 H new ATOM 0 HD11 ILE A 341 6.135 1.565 5.146 1.00 0.00 H new ATOM 0 HD12 ILE A 341 6.317 1.539 6.917 1.00 0.00 H new ATOM 0 HD13 ILE A 341 7.759 1.584 5.875 1.00 0.00 H new ATOM 802 N VAL A 342 5.512 -3.715 6.443 1.00 0.00 N ATOM 803 CA VAL A 342 4.134 -4.162 6.596 1.00 0.00 C ATOM 804 C VAL A 342 4.042 -5.680 6.607 1.00 0.00 C ATOM 805 O VAL A 342 4.856 -6.369 5.991 1.00 0.00 O ATOM 806 CB VAL A 342 3.217 -3.607 5.477 1.00 0.00 C ATOM 807 CG1 VAL A 342 3.171 -2.089 5.522 1.00 0.00 C ATOM 808 CG2 VAL A 342 3.677 -4.093 4.104 1.00 0.00 C ATOM 0 H VAL A 342 5.988 -4.080 5.618 1.00 0.00 H new ATOM 0 HA VAL A 342 3.791 -3.773 7.554 1.00 0.00 H new ATOM 0 HB VAL A 342 2.209 -3.984 5.649 1.00 0.00 H new ATOM 0 HG11 VAL A 342 2.522 -1.721 4.728 1.00 0.00 H new ATOM 0 HG12 VAL A 342 2.783 -1.765 6.488 1.00 0.00 H new ATOM 0 HG13 VAL A 342 4.176 -1.690 5.383 1.00 0.00 H new ATOM 0 HG21 VAL A 342 3.017 -3.690 3.336 1.00 0.00 H new ATOM 0 HG22 VAL A 342 4.697 -3.754 3.921 1.00 0.00 H new ATOM 0 HG23 VAL A 342 3.646 -5.182 4.074 1.00 0.00 H new ATOM 818 N GLU A 343 3.052 -6.189 7.308 1.00 0.00 N ATOM 819 CA GLU A 343 2.809 -7.620 7.395 1.00 0.00 C ATOM 820 C GLU A 343 1.326 -7.895 7.513 1.00 0.00 C ATOM 821 O GLU A 343 0.526 -6.969 7.677 1.00 0.00 O ATOM 822 CB GLU A 343 3.553 -8.259 8.578 1.00 0.00 C ATOM 823 CG GLU A 343 5.045 -8.442 8.352 1.00 0.00 C ATOM 824 CD GLU A 343 5.654 -9.427 9.319 1.00 0.00 C ATOM 825 OE1 GLU A 343 5.355 -10.634 9.206 1.00 0.00 O ATOM 826 OE2 GLU A 343 6.448 -9.010 10.194 1.00 0.00 O ATOM 0 H GLU A 343 2.388 -5.623 7.837 1.00 0.00 H new ATOM 0 HA GLU A 343 3.192 -8.069 6.479 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.404 -7.640 9.463 1.00 0.00 H new ATOM 0 HB3 GLU A 343 3.107 -9.231 8.790 1.00 0.00 H new ATOM 0 HG2 GLU A 343 5.216 -8.785 7.332 1.00 0.00 H new ATOM 0 HG3 GLU A 343 5.546 -7.479 8.453 1.00 0.00 H new ATOM 829 N VAL A 344 0.955 -9.157 7.400 1.00 0.00 N ATOM 830 CA VAL A 344 -0.434 -9.556 7.532 1.00 0.00 C ATOM 831 C VAL A 344 -0.928 -9.384 8.980 1.00 0.00 C ATOM 832 O VAL A 344 -0.261 -8.761 9.806 1.00 0.00 O ATOM 833 CB VAL A 344 -0.654 -11.014 7.064 1.00 0.00 C ATOM 834 CG1 VAL A 344 -0.423 -11.131 5.563 1.00 0.00 C ATOM 835 CG2 VAL A 344 0.263 -11.965 7.817 1.00 0.00 C ATOM 0 H VAL A 344 1.599 -9.926 7.216 1.00 0.00 H new ATOM 0 HA VAL A 344 -1.017 -8.900 6.886 1.00 0.00 H new ATOM 0 HB VAL A 344 -1.686 -11.290 7.280 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -0.582 -12.163 5.250 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -1.121 -10.480 5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 344 0.599 -10.834 5.328 1.00 0.00 H new ATOM 0 HG21 VAL A 344 0.092 -12.985 7.472 1.00 0.00 H new ATOM 0 HG22 VAL A 344 1.302 -11.690 7.634 1.00 0.00 H new ATOM 0 HG23 VAL A 344 0.054 -11.903 8.885 1.00 0.00 H new ATOM 845 N VAL A 345 -2.087 -9.940 9.278 1.00 0.00 N ATOM 846 CA VAL A 345 -2.691 -9.783 10.592 1.00 0.00 C ATOM 847 C VAL A 345 -1.886 -10.500 11.679 1.00 0.00 C ATOM 848 O VAL A 345 -1.815 -10.029 12.819 1.00 0.00 O ATOM 849 CB VAL A 345 -4.153 -10.275 10.602 1.00 0.00 C ATOM 850 CG1 VAL A 345 -4.812 -9.979 11.940 1.00 0.00 C ATOM 851 CG2 VAL A 345 -4.935 -9.627 9.465 1.00 0.00 C ATOM 0 H VAL A 345 -2.632 -10.506 8.628 1.00 0.00 H new ATOM 0 HA VAL A 345 -2.683 -8.716 10.815 1.00 0.00 H new ATOM 0 HB VAL A 345 -4.155 -11.355 10.455 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -5.842 -10.334 11.925 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -4.265 -10.486 12.735 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -4.802 -8.904 12.121 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -5.965 -9.983 9.483 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -4.923 -8.544 9.586 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -4.477 -9.891 8.512 1.00 0.00 H new ATOM 861 N SER A 346 -1.284 -11.627 11.329 1.00 0.00 N ATOM 862 CA SER A 346 -0.468 -12.375 12.270 1.00 0.00 C ATOM 863 C SER A 346 0.829 -11.625 12.585 1.00 0.00 C ATOM 864 O SER A 346 1.821 -11.723 11.851 1.00 0.00 O ATOM 865 CB SER A 346 -0.163 -13.770 11.727 1.00 0.00 C ATOM 866 OG SER A 346 -1.359 -14.505 11.506 1.00 0.00 O ATOM 0 H SER A 346 -1.346 -12.043 10.400 1.00 0.00 H new ATOM 0 HA SER A 346 -1.032 -12.481 13.197 1.00 0.00 H new ATOM 0 HB2 SER A 346 0.394 -13.687 10.794 1.00 0.00 H new ATOM 0 HB3 SER A 346 0.473 -14.307 12.431 1.00 0.00 H new ATOM 0 HG SER A 346 -1.137 -15.393 11.157 1.00 0.00 H new ATOM 872 N LYS A 347 0.807 -10.873 13.669 1.00 0.00 N ATOM 873 CA LYS A 347 1.945 -10.080 14.087 1.00 0.00 C ATOM 874 C LYS A 347 2.710 -10.782 15.202 1.00 0.00 C ATOM 875 O LYS A 347 2.109 -11.329 16.126 1.00 0.00 O ATOM 876 CB LYS A 347 1.474 -8.707 14.577 1.00 0.00 C ATOM 877 CG LYS A 347 2.596 -7.820 15.082 1.00 0.00 C ATOM 878 CD LYS A 347 2.066 -6.589 15.796 1.00 0.00 C ATOM 879 CE LYS A 347 3.206 -5.733 16.330 1.00 0.00 C ATOM 880 NZ LYS A 347 4.132 -6.514 17.195 1.00 0.00 N ATOM 0 H LYS A 347 -0.002 -10.795 14.285 1.00 0.00 H new ATOM 0 HA LYS A 347 2.608 -9.954 13.231 1.00 0.00 H new ATOM 0 HB2 LYS A 347 0.959 -8.198 13.762 1.00 0.00 H new ATOM 0 HB3 LYS A 347 0.746 -8.847 15.376 1.00 0.00 H new ATOM 0 HG2 LYS A 347 3.231 -8.389 15.761 1.00 0.00 H new ATOM 0 HG3 LYS A 347 3.221 -7.513 14.244 1.00 0.00 H new ATOM 0 HD2 LYS A 347 1.456 -6.001 15.110 1.00 0.00 H new ATOM 0 HD3 LYS A 347 1.418 -6.892 16.619 1.00 0.00 H new ATOM 0 HE2 LYS A 347 3.762 -5.308 15.495 1.00 0.00 H new ATOM 0 HE3 LYS A 347 2.797 -4.898 16.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 4.723 -5.862 17.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 3.580 -7.114 17.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 4.740 -7.113 16.601 1.00 0.00 H new ATOM 883 N ARG A 348 4.031 -10.765 15.106 1.00 0.00 N ATOM 884 CA ARG A 348 4.879 -11.357 16.126 1.00 0.00 C ATOM 885 C ARG A 348 5.060 -10.384 17.270 1.00 0.00 C ATOM 886 O ARG A 348 4.518 -10.636 18.356 1.00 0.00 O ATOM 887 CB ARG A 348 6.241 -11.745 15.549 1.00 0.00 C ATOM 888 CG ARG A 348 6.173 -12.845 14.513 1.00 0.00 C ATOM 889 CD ARG A 348 7.545 -13.171 13.954 1.00 0.00 C ATOM 890 NE ARG A 348 7.471 -14.184 12.904 1.00 0.00 N ATOM 891 CZ ARG A 348 8.515 -14.879 12.446 1.00 0.00 C ATOM 892 NH1 ARG A 348 9.729 -14.682 12.962 1.00 0.00 N ATOM 893 NH2 ARG A 348 8.342 -15.769 11.474 1.00 0.00 N ATOM 894 OXT ARG A 348 5.718 -9.342 17.064 1.00 0.00 O ATOM 0 H ARG A 348 4.539 -10.345 14.328 1.00 0.00 H new ATOM 0 HA ARG A 348 4.395 -12.262 16.493 1.00 0.00 H new ATOM 0 HB2 ARG A 348 6.700 -10.864 15.100 1.00 0.00 H new ATOM 0 HB3 ARG A 348 6.892 -12.064 16.363 1.00 0.00 H new ATOM 0 HG2 ARG A 348 5.739 -13.740 14.959 1.00 0.00 H new ATOM 0 HG3 ARG A 348 5.512 -12.541 13.702 1.00 0.00 H new ATOM 0 HD2 ARG A 348 8.001 -12.265 13.555 1.00 0.00 H new ATOM 0 HD3 ARG A 348 8.191 -13.525 14.757 1.00 0.00 H new ATOM 0 HE ARG A 348 6.558 -14.374 12.492 1.00 0.00 H new ATOM 0 HH11 ARG A 348 9.861 -13.999 13.708 1.00 0.00 H new ATOM 0 HH12 ARG A 348 10.525 -15.214 12.611 1.00 0.00 H new ATOM 0 HH21 ARG A 348 7.413 -15.920 11.080 1.00 0.00 H new ATOM 0 HH22 ARG A 348 9.138 -16.301 11.122 1.00 0.00 H new TER 897 ARG A 348