USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 1048 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 354 GLN : amide:sc= -0.142 X(o=-0.31,f=-0.033) USER MOD Set 1.2: D 354 GLN : amide:sc= -0.172 K(o=-0.31,f=-1.1) USER MOD Single : A 327 TYR OH : rot 180:sc= -0.76 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl 167:sc= 0 (180deg=-0.344) USER MOD Single : A 345 ASN : amide:sc= -1.45 K(o=-1.4,f=-4.1!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 340 MET CE :methyl 148:sc= -0.458 (180deg=-1.74!) USER MOD Single : B 345 ASN : amide:sc= -1.59 K(o=-1.6,f=-7!) USER MOD Single : B 351 LYS NZ :NH3+ -177:sc= -0.152 (180deg=-0.197) USER MOD Single : B 354 GLN : amide:sc= -0.119 K(o=-0.12,f=-1.7!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 340 MET CE :methyl 147:sc= -0.157 (180deg=-1.83) USER MOD Single : C 345 ASN : amide:sc= -0.176 K(o=-0.18,f=-5.8!) USER MOD Single : C 351 LYS NZ :NH3+ -112:sc= 0.0927 (180deg=-0.0188) USER MOD Single : C 354 GLN : amide:sc= -0.537 K(o=-0.54,f=-2.3!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 340 MET CE :methyl -161:sc= -0.121 (180deg=-0.667) USER MOD Single : D 345 ASN : amide:sc= -0.628 K(o=-0.63,f=-4.8!) USER MOD Single : D 351 LYS NZ :NH3+ 163:sc= -0.107 (180deg=-0.719) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -11.253 15.772 -3.588 1.00 0.00 N ATOM 19 CA TYR A 327 -9.883 15.764 -3.089 1.00 0.00 C ATOM 20 C TYR A 327 -9.859 15.756 -1.564 1.00 0.00 C ATOM 21 O TYR A 327 -9.942 16.805 -0.927 1.00 0.00 O ATOM 22 CB TYR A 327 -9.118 16.979 -3.617 1.00 0.00 C ATOM 23 CG TYR A 327 -8.554 16.784 -5.006 1.00 0.00 C ATOM 24 CD1 TYR A 327 -9.290 17.136 -6.131 1.00 0.00 C ATOM 25 CD2 TYR A 327 -7.286 16.248 -5.193 1.00 0.00 C ATOM 26 CE1 TYR A 327 -8.778 16.959 -7.402 1.00 0.00 C ATOM 27 CE2 TYR A 327 -6.767 16.069 -6.461 1.00 0.00 C ATOM 28 CZ TYR A 327 -7.517 16.425 -7.562 1.00 0.00 C ATOM 29 OH TYR A 327 -7.004 16.247 -8.826 1.00 0.00 O ATOM 0 HA TYR A 327 -9.398 14.855 -3.446 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -9.783 17.842 -3.622 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -8.302 17.210 -2.932 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -10.278 17.555 -6.010 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -6.696 15.967 -4.333 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -9.363 17.238 -8.266 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -5.779 15.652 -6.589 1.00 0.00 H new ATOM 0 HH TYR A 327 -6.105 15.862 -8.763 1.00 0.00 H new ATOM 39 N PHE A 328 -9.744 14.565 -0.986 1.00 0.00 N ATOM 40 CA PHE A 328 -9.709 14.420 0.465 1.00 0.00 C ATOM 41 C PHE A 328 -8.322 14.743 1.011 1.00 0.00 C ATOM 42 O PHE A 328 -7.404 13.927 0.924 1.00 0.00 O ATOM 43 CB PHE A 328 -10.110 12.999 0.867 1.00 0.00 C ATOM 44 CG PHE A 328 -11.338 12.499 0.160 1.00 0.00 C ATOM 45 CD1 PHE A 328 -12.594 12.672 0.719 1.00 0.00 C ATOM 46 CD2 PHE A 328 -11.235 11.857 -1.064 1.00 0.00 C ATOM 47 CE1 PHE A 328 -13.725 12.213 0.071 1.00 0.00 C ATOM 48 CE2 PHE A 328 -12.363 11.396 -1.716 1.00 0.00 C ATOM 49 CZ PHE A 328 -13.609 11.574 -1.148 1.00 0.00 C ATOM 0 H PHE A 328 -9.673 13.687 -1.500 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.421 15.126 0.892 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -9.280 12.323 0.659 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -10.283 12.970 1.943 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.690 13.171 1.672 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -10.263 11.715 -1.513 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.698 12.354 0.517 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -12.270 10.897 -2.669 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.491 11.214 -1.656 1.00 0.00 H new ATOM 59 N PHE A 329 -8.177 15.938 1.574 1.00 0.00 N ATOM 60 CA PHE A 329 -6.901 16.368 2.135 1.00 0.00 C ATOM 61 C PHE A 329 -6.509 15.498 3.324 1.00 0.00 C ATOM 62 O PHE A 329 -7.367 14.942 4.009 1.00 0.00 O ATOM 63 CB PHE A 329 -6.978 17.834 2.564 1.00 0.00 C ATOM 64 CG PHE A 329 -7.383 18.764 1.456 1.00 0.00 C ATOM 65 CD1 PHE A 329 -6.567 18.943 0.351 1.00 0.00 C ATOM 66 CD2 PHE A 329 -8.580 19.459 1.520 1.00 0.00 C ATOM 67 CE1 PHE A 329 -6.937 19.797 -0.670 1.00 0.00 C ATOM 68 CE2 PHE A 329 -8.955 20.316 0.502 1.00 0.00 C ATOM 69 CZ PHE A 329 -8.132 20.485 -0.594 1.00 0.00 C ATOM 0 H PHE A 329 -8.926 16.625 1.654 1.00 0.00 H new ATOM 0 HA PHE A 329 -6.138 16.262 1.363 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -7.690 17.927 3.384 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -6.006 18.143 2.949 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -5.631 18.409 0.287 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -9.227 19.330 2.375 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -6.292 19.926 -1.527 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -9.890 20.853 0.564 1.00 0.00 H new ATOM 0 HZ PHE A 329 -8.422 21.154 -1.390 1.00 0.00 H new ATOM 79 N LEU A 330 -5.206 15.384 3.563 1.00 0.00 N ATOM 80 CA LEU A 330 -4.700 14.581 4.670 1.00 0.00 C ATOM 81 C LEU A 330 -3.286 15.009 5.051 1.00 0.00 C ATOM 82 O LEU A 330 -2.371 14.965 4.228 1.00 0.00 O ATOM 83 CB LEU A 330 -4.714 13.097 4.299 1.00 0.00 C ATOM 84 CG LEU A 330 -4.315 12.143 5.427 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.324 12.209 6.562 1.00 0.00 C ATOM 86 CD2 LEU A 330 -4.192 10.721 4.902 1.00 0.00 C ATOM 0 H LEU A 330 -4.482 15.837 3.005 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.352 14.740 5.529 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.715 12.833 3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -4.039 12.942 3.457 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.344 12.452 5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -5.024 11.524 7.355 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -5.363 13.225 6.955 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -6.309 11.925 6.190 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -3.908 10.056 5.717 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -5.149 10.401 4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -3.431 10.686 4.122 1.00 0.00 H new ATOM 98 N LYS A 331 -3.115 15.421 6.302 1.00 0.00 N ATOM 99 CA LYS A 331 -1.813 15.857 6.792 1.00 0.00 C ATOM 100 C LYS A 331 -1.161 14.773 7.644 1.00 0.00 C ATOM 101 O LYS A 331 -1.643 14.450 8.730 1.00 0.00 O ATOM 102 CB LYS A 331 -1.955 17.144 7.607 1.00 0.00 C ATOM 103 CG LYS A 331 -0.632 17.690 8.119 1.00 0.00 C ATOM 104 CD LYS A 331 -0.805 18.418 9.442 1.00 0.00 C ATOM 105 CE LYS A 331 -0.671 17.469 10.622 1.00 0.00 C ATOM 106 NZ LYS A 331 -1.332 18.005 11.844 1.00 0.00 N ATOM 0 H LYS A 331 -3.862 15.462 6.995 1.00 0.00 H new ATOM 0 HA LYS A 331 -1.175 16.050 5.929 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -2.437 17.903 6.991 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -2.613 16.956 8.455 1.00 0.00 H new ATOM 0 HG2 LYS A 331 0.077 16.872 8.243 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -0.208 18.370 7.381 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -0.059 19.209 9.523 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -1.783 18.898 9.469 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -1.111 16.505 10.365 1.00 0.00 H new ATOM 0 HE3 LYS A 331 0.385 17.293 10.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -1.218 17.328 12.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -0.896 18.912 12.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -2.345 18.149 11.656 1.00 0.00 H new ATOM 120 N ILE A 332 -0.064 14.214 7.144 1.00 0.00 N ATOM 121 CA ILE A 332 0.654 13.166 7.859 1.00 0.00 C ATOM 122 C ILE A 332 2.064 13.617 8.225 1.00 0.00 C ATOM 123 O ILE A 332 2.737 14.283 7.438 1.00 0.00 O ATOM 124 CB ILE A 332 0.742 11.874 7.024 1.00 0.00 C ATOM 125 CG1 ILE A 332 -0.634 11.510 6.462 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.294 10.734 7.867 1.00 0.00 C ATOM 127 CD1 ILE A 332 -0.955 12.202 5.155 1.00 0.00 C ATOM 0 H ILE A 332 0.347 14.470 6.246 1.00 0.00 H new ATOM 0 HA ILE A 332 0.091 12.963 8.770 1.00 0.00 H new ATOM 0 HB ILE A 332 1.422 12.044 6.189 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.684 10.431 6.314 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -1.397 11.767 7.197 1.00 0.00 H new ATOM 0 HG21 ILE A 332 1.350 9.829 7.263 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.291 10.995 8.223 1.00 0.00 H new ATOM 0 HG23 ILE A 332 0.637 10.561 8.720 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.945 11.897 4.816 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.938 13.282 5.301 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -0.213 11.926 4.405 1.00 0.00 H new ATOM 139 N ARG A 333 2.506 13.248 9.423 1.00 0.00 N ATOM 140 CA ARG A 333 3.837 13.615 9.892 1.00 0.00 C ATOM 141 C ARG A 333 4.821 12.467 9.691 1.00 0.00 C ATOM 142 O ARG A 333 5.768 12.305 10.461 1.00 0.00 O ATOM 143 CB ARG A 333 3.790 14.008 11.370 1.00 0.00 C ATOM 144 CG ARG A 333 3.383 12.869 12.291 1.00 0.00 C ATOM 145 CD ARG A 333 3.913 13.074 13.700 1.00 0.00 C ATOM 146 NE ARG A 333 4.365 11.823 14.304 1.00 0.00 N ATOM 147 CZ ARG A 333 5.179 11.758 15.355 1.00 0.00 C ATOM 148 NH1 ARG A 333 5.631 12.869 15.923 1.00 0.00 N ATOM 149 NH2 ARG A 333 5.541 10.578 15.841 1.00 0.00 N ATOM 0 H ARG A 333 1.962 12.696 10.086 1.00 0.00 H new ATOM 0 HA ARG A 333 4.178 14.469 9.306 1.00 0.00 H new ATOM 0 HB2 ARG A 333 4.771 14.374 11.671 1.00 0.00 H new ATOM 0 HB3 ARG A 333 3.089 14.833 11.496 1.00 0.00 H new ATOM 0 HG2 ARG A 333 2.296 12.792 12.318 1.00 0.00 H new ATOM 0 HG3 ARG A 333 3.759 11.926 11.893 1.00 0.00 H new ATOM 0 HD2 ARG A 333 4.740 13.784 13.676 1.00 0.00 H new ATOM 0 HD3 ARG A 333 3.132 13.514 14.320 1.00 0.00 H new ATOM 0 HE ARG A 333 4.037 10.947 13.896 1.00 0.00 H new ATOM 0 HH11 ARG A 333 5.355 13.779 15.554 1.00 0.00 H new ATOM 0 HH12 ARG A 333 6.255 12.813 16.728 1.00 0.00 H new ATOM 0 HH21 ARG A 333 5.196 9.721 15.409 1.00 0.00 H new ATOM 0 HH22 ARG A 333 6.165 10.528 16.646 1.00 0.00 H new ATOM 163 N GLY A 334 4.591 11.673 8.650 1.00 0.00 N ATOM 164 CA GLY A 334 5.465 10.550 8.365 1.00 0.00 C ATOM 165 C GLY A 334 6.176 10.693 7.033 1.00 0.00 C ATOM 166 O GLY A 334 5.542 10.666 5.978 1.00 0.00 O ATOM 0 H GLY A 334 3.815 11.787 7.999 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.205 10.458 9.160 1.00 0.00 H new ATOM 0 HA3 GLY A 334 4.881 9.630 8.365 1.00 0.00 H new ATOM 170 N ARG A 335 7.495 10.846 7.082 1.00 0.00 N ATOM 171 CA ARG A 335 8.293 10.994 5.870 1.00 0.00 C ATOM 172 C ARG A 335 8.308 9.699 5.065 1.00 0.00 C ATOM 173 O ARG A 335 8.204 9.718 3.838 1.00 0.00 O ATOM 174 CB ARG A 335 9.723 11.405 6.224 1.00 0.00 C ATOM 175 CG ARG A 335 10.546 11.840 5.022 1.00 0.00 C ATOM 176 CD ARG A 335 11.892 12.406 5.445 1.00 0.00 C ATOM 177 NE ARG A 335 12.879 12.330 4.371 1.00 0.00 N ATOM 178 CZ ARG A 335 12.859 13.104 3.289 1.00 0.00 C ATOM 179 NH1 ARG A 335 11.906 14.014 3.133 1.00 0.00 N ATOM 180 NH2 ARG A 335 13.796 12.969 2.360 1.00 0.00 N ATOM 0 H ARG A 335 8.034 10.871 7.948 1.00 0.00 H new ATOM 0 HA ARG A 335 7.838 11.774 5.259 1.00 0.00 H new ATOM 0 HB2 ARG A 335 9.690 12.221 6.946 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.222 10.568 6.712 1.00 0.00 H new ATOM 0 HG2 ARG A 335 10.700 10.989 4.358 1.00 0.00 H new ATOM 0 HG3 ARG A 335 9.996 12.591 4.455 1.00 0.00 H new ATOM 0 HD2 ARG A 335 11.769 13.445 5.751 1.00 0.00 H new ATOM 0 HD3 ARG A 335 12.259 11.859 6.314 1.00 0.00 H new ATOM 0 HE ARG A 335 13.628 11.643 4.456 1.00 0.00 H new ATOM 0 HH11 ARG A 335 11.184 14.123 3.845 1.00 0.00 H new ATOM 0 HH12 ARG A 335 11.896 14.604 2.301 1.00 0.00 H new ATOM 0 HH21 ARG A 335 14.532 12.272 2.475 1.00 0.00 H new ATOM 0 HH22 ARG A 335 13.781 13.562 1.530 1.00 0.00 H new ATOM 194 N GLU A 336 8.438 8.575 5.762 1.00 0.00 N ATOM 195 CA GLU A 336 8.467 7.271 5.111 1.00 0.00 C ATOM 196 C GLU A 336 7.075 6.866 4.638 1.00 0.00 C ATOM 197 O GLU A 336 6.874 6.557 3.463 1.00 0.00 O ATOM 198 CB GLU A 336 9.023 6.212 6.065 1.00 0.00 C ATOM 199 CG GLU A 336 9.877 5.161 5.376 1.00 0.00 C ATOM 200 CD GLU A 336 10.864 4.501 6.319 1.00 0.00 C ATOM 201 OE1 GLU A 336 11.203 3.321 6.093 1.00 0.00 O ATOM 202 OE2 GLU A 336 11.298 5.166 7.283 1.00 0.00 O ATOM 0 H GLU A 336 8.525 8.541 6.778 1.00 0.00 H new ATOM 0 HA GLU A 336 9.119 7.343 4.241 1.00 0.00 H new ATOM 0 HB2 GLU A 336 9.618 6.704 6.834 1.00 0.00 H new ATOM 0 HB3 GLU A 336 8.193 5.719 6.571 1.00 0.00 H new ATOM 0 HG2 GLU A 336 9.229 4.399 4.943 1.00 0.00 H new ATOM 0 HG3 GLU A 336 10.421 5.623 4.552 1.00 0.00 H new ATOM 209 N ARG A 337 6.116 6.872 5.558 1.00 0.00 N ATOM 210 CA ARG A 337 4.742 6.506 5.231 1.00 0.00 C ATOM 211 C ARG A 337 4.209 7.371 4.094 1.00 0.00 C ATOM 212 O ARG A 337 3.499 6.887 3.212 1.00 0.00 O ATOM 213 CB ARG A 337 3.846 6.647 6.465 1.00 0.00 C ATOM 214 CG ARG A 337 3.192 5.344 6.894 1.00 0.00 C ATOM 215 CD ARG A 337 2.354 5.529 8.148 1.00 0.00 C ATOM 216 NE ARG A 337 3.175 5.557 9.356 1.00 0.00 N ATOM 217 CZ ARG A 337 2.763 6.049 10.522 1.00 0.00 C ATOM 218 NH1 ARG A 337 1.541 6.553 10.643 1.00 0.00 N ATOM 219 NH2 ARG A 337 3.574 6.037 11.571 1.00 0.00 N ATOM 0 H ARG A 337 6.264 7.126 6.535 1.00 0.00 H new ATOM 0 HA ARG A 337 4.734 5.466 4.906 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.440 7.035 7.292 1.00 0.00 H new ATOM 0 HB3 ARG A 337 3.069 7.383 6.257 1.00 0.00 H new ATOM 0 HG2 ARG A 337 2.563 4.968 6.087 1.00 0.00 H new ATOM 0 HG3 ARG A 337 3.960 4.592 7.076 1.00 0.00 H new ATOM 0 HD2 ARG A 337 1.789 6.458 8.072 1.00 0.00 H new ATOM 0 HD3 ARG A 337 1.628 4.719 8.222 1.00 0.00 H new ATOM 0 HE ARG A 337 4.120 5.177 9.303 1.00 0.00 H new ATOM 0 HH11 ARG A 337 0.912 6.565 9.840 1.00 0.00 H new ATOM 0 HH12 ARG A 337 1.231 6.929 11.539 1.00 0.00 H new ATOM 0 HH21 ARG A 337 4.514 5.651 11.484 1.00 0.00 H new ATOM 0 HH22 ARG A 337 3.258 6.414 12.464 1.00 0.00 H new ATOM 233 N PHE A 338 4.561 8.651 4.118 1.00 0.00 N ATOM 234 CA PHE A 338 4.125 9.582 3.086 1.00 0.00 C ATOM 235 C PHE A 338 4.681 9.169 1.727 1.00 0.00 C ATOM 236 O PHE A 338 3.952 9.124 0.736 1.00 0.00 O ATOM 237 CB PHE A 338 4.571 11.007 3.435 1.00 0.00 C ATOM 238 CG PHE A 338 4.400 11.990 2.311 1.00 0.00 C ATOM 239 CD1 PHE A 338 5.331 12.057 1.287 1.00 0.00 C ATOM 240 CD2 PHE A 338 3.310 12.845 2.278 1.00 0.00 C ATOM 241 CE1 PHE A 338 5.179 12.957 0.251 1.00 0.00 C ATOM 242 CE2 PHE A 338 3.152 13.748 1.244 1.00 0.00 C ATOM 243 CZ PHE A 338 4.088 13.805 0.229 1.00 0.00 C ATOM 0 H PHE A 338 5.147 9.067 4.841 1.00 0.00 H new ATOM 0 HA PHE A 338 3.036 9.560 3.035 1.00 0.00 H new ATOM 0 HB2 PHE A 338 4.003 11.354 4.298 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.620 10.987 3.731 1.00 0.00 H new ATOM 0 HD1 PHE A 338 6.186 11.397 1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 338 2.576 12.805 3.069 1.00 0.00 H new ATOM 0 HE1 PHE A 338 5.912 12.998 -0.541 1.00 0.00 H new ATOM 0 HE2 PHE A 338 2.298 14.409 1.229 1.00 0.00 H new ATOM 0 HZ PHE A 338 3.967 14.511 -0.580 1.00 0.00 H new ATOM 253 N GLU A 339 5.975 8.865 1.689 1.00 0.00 N ATOM 254 CA GLU A 339 6.625 8.451 0.451 1.00 0.00 C ATOM 255 C GLU A 339 5.898 7.263 -0.168 1.00 0.00 C ATOM 256 O GLU A 339 5.813 7.143 -1.391 1.00 0.00 O ATOM 257 CB GLU A 339 8.089 8.091 0.713 1.00 0.00 C ATOM 258 CG GLU A 339 9.003 8.362 -0.470 1.00 0.00 C ATOM 259 CD GLU A 339 9.856 9.601 -0.277 1.00 0.00 C ATOM 260 OE1 GLU A 339 10.785 9.558 0.557 1.00 0.00 O ATOM 261 OE2 GLU A 339 9.594 10.614 -0.958 1.00 0.00 O ATOM 0 H GLU A 339 6.593 8.898 2.500 1.00 0.00 H new ATOM 0 HA GLU A 339 6.586 9.285 -0.250 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.445 8.657 1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 339 8.153 7.035 0.977 1.00 0.00 H new ATOM 0 HG2 GLU A 339 9.651 7.500 -0.628 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.400 8.477 -1.371 1.00 0.00 H new ATOM 268 N MET A 340 5.368 6.390 0.683 1.00 0.00 N ATOM 269 CA MET A 340 4.640 5.219 0.216 1.00 0.00 C ATOM 270 C MET A 340 3.354 5.638 -0.484 1.00 0.00 C ATOM 271 O MET A 340 3.135 5.313 -1.651 1.00 0.00 O ATOM 272 CB MET A 340 4.321 4.287 1.386 1.00 0.00 C ATOM 273 CG MET A 340 4.386 2.812 1.024 1.00 0.00 C ATOM 274 SD MET A 340 4.825 1.771 2.430 1.00 0.00 S ATOM 275 CE MET A 340 3.581 2.266 3.619 1.00 0.00 C ATOM 0 H MET A 340 5.430 6.473 1.698 1.00 0.00 H new ATOM 0 HA MET A 340 5.269 4.684 -0.496 1.00 0.00 H new ATOM 0 HB2 MET A 340 5.021 4.484 2.198 1.00 0.00 H new ATOM 0 HB3 MET A 340 3.324 4.517 1.761 1.00 0.00 H new ATOM 0 HG2 MET A 340 3.420 2.496 0.630 1.00 0.00 H new ATOM 0 HG3 MET A 340 5.117 2.669 0.228 1.00 0.00 H new ATOM 0 HE1 MET A 340 3.569 1.559 4.449 1.00 0.00 H new ATOM 0 HE2 MET A 340 3.813 3.263 3.994 1.00 0.00 H new ATOM 0 HE3 MET A 340 2.603 2.278 3.139 1.00 0.00 H new ATOM 285 N PHE A 341 2.507 6.368 0.235 1.00 0.00 N ATOM 286 CA PHE A 341 1.244 6.840 -0.322 1.00 0.00 C ATOM 287 C PHE A 341 1.489 7.743 -1.524 1.00 0.00 C ATOM 288 O PHE A 341 0.676 7.797 -2.447 1.00 0.00 O ATOM 289 CB PHE A 341 0.439 7.583 0.746 1.00 0.00 C ATOM 290 CG PHE A 341 0.488 6.917 2.091 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.577 7.668 3.251 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.457 5.536 2.190 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.634 7.052 4.486 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.512 4.915 3.420 1.00 0.00 C ATOM 295 CZ PHE A 341 0.601 5.673 4.570 1.00 0.00 C ATOM 0 H PHE A 341 2.672 6.645 1.203 1.00 0.00 H new ATOM 0 HA PHE A 341 0.671 5.975 -0.655 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.820 8.600 0.837 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.599 7.659 0.423 1.00 0.00 H new ATOM 0 HD1 PHE A 341 0.602 8.746 3.189 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.389 4.938 1.293 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.704 7.647 5.385 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.485 3.837 3.483 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.645 5.189 5.534 1.00 0.00 H new ATOM 305 N ARG A 342 2.619 8.443 -1.514 1.00 0.00 N ATOM 306 CA ARG A 342 2.970 9.331 -2.614 1.00 0.00 C ATOM 307 C ARG A 342 3.269 8.522 -3.869 1.00 0.00 C ATOM 308 O ARG A 342 2.878 8.899 -4.973 1.00 0.00 O ATOM 309 CB ARG A 342 4.180 10.192 -2.243 1.00 0.00 C ATOM 310 CG ARG A 342 4.594 11.163 -3.336 1.00 0.00 C ATOM 311 CD ARG A 342 5.942 11.797 -3.036 1.00 0.00 C ATOM 312 NE ARG A 342 6.711 12.051 -4.252 1.00 0.00 N ATOM 313 CZ ARG A 342 7.212 11.091 -5.026 1.00 0.00 C ATOM 314 NH1 ARG A 342 7.027 9.813 -4.715 1.00 0.00 N ATOM 315 NH2 ARG A 342 7.899 11.408 -6.115 1.00 0.00 N ATOM 0 H ARG A 342 3.304 8.412 -0.759 1.00 0.00 H new ATOM 0 HA ARG A 342 2.123 9.988 -2.811 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.952 10.754 -1.337 1.00 0.00 H new ATOM 0 HB3 ARG A 342 5.022 9.540 -2.010 1.00 0.00 H new ATOM 0 HG2 ARG A 342 4.641 10.639 -4.291 1.00 0.00 H new ATOM 0 HG3 ARG A 342 3.839 11.942 -3.437 1.00 0.00 H new ATOM 0 HD2 ARG A 342 5.791 12.734 -2.501 1.00 0.00 H new ATOM 0 HD3 ARG A 342 6.512 11.142 -2.377 1.00 0.00 H new ATOM 0 HE ARG A 342 6.873 13.021 -4.524 1.00 0.00 H new ATOM 0 HH11 ARG A 342 6.499 9.563 -3.879 1.00 0.00 H new ATOM 0 HH12 ARG A 342 7.413 9.082 -5.312 1.00 0.00 H new ATOM 0 HH21 ARG A 342 8.044 12.388 -6.360 1.00 0.00 H new ATOM 0 HH22 ARG A 342 8.283 10.672 -6.708 1.00 0.00 H new ATOM 329 N GLU A 343 3.953 7.397 -3.686 1.00 0.00 N ATOM 330 CA GLU A 343 4.293 6.523 -4.800 1.00 0.00 C ATOM 331 C GLU A 343 3.074 5.715 -5.227 1.00 0.00 C ATOM 332 O GLU A 343 2.909 5.394 -6.404 1.00 0.00 O ATOM 333 CB GLU A 343 5.436 5.583 -4.412 1.00 0.00 C ATOM 334 CG GLU A 343 6.814 6.207 -4.562 1.00 0.00 C ATOM 335 CD GLU A 343 7.932 5.193 -4.414 1.00 0.00 C ATOM 336 OE1 GLU A 343 8.557 4.845 -5.438 1.00 0.00 O ATOM 337 OE2 GLU A 343 8.182 4.747 -3.275 1.00 0.00 O ATOM 0 H GLU A 343 4.282 7.071 -2.777 1.00 0.00 H new ATOM 0 HA GLU A 343 4.618 7.141 -5.637 1.00 0.00 H new ATOM 0 HB2 GLU A 343 5.300 5.267 -3.378 1.00 0.00 H new ATOM 0 HB3 GLU A 343 5.383 4.686 -5.029 1.00 0.00 H new ATOM 0 HG2 GLU A 343 6.888 6.684 -5.539 1.00 0.00 H new ATOM 0 HG3 GLU A 343 6.938 6.990 -3.814 1.00 0.00 H new ATOM 344 N LEU A 344 2.217 5.396 -4.261 1.00 0.00 N ATOM 345 CA LEU A 344 1.006 4.635 -4.536 1.00 0.00 C ATOM 346 C LEU A 344 -0.032 5.512 -5.227 1.00 0.00 C ATOM 347 O LEU A 344 -0.842 5.029 -6.017 1.00 0.00 O ATOM 348 CB LEU A 344 0.433 4.061 -3.237 1.00 0.00 C ATOM 349 CG LEU A 344 0.358 2.535 -3.182 1.00 0.00 C ATOM 350 CD1 LEU A 344 1.652 1.955 -2.632 1.00 0.00 C ATOM 351 CD2 LEU A 344 -0.829 2.090 -2.340 1.00 0.00 C ATOM 0 H LEU A 344 2.340 5.653 -3.282 1.00 0.00 H new ATOM 0 HA LEU A 344 1.261 3.810 -5.202 1.00 0.00 H new ATOM 0 HB2 LEU A 344 1.043 4.410 -2.403 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -0.569 4.464 -3.090 1.00 0.00 H new ATOM 0 HG LEU A 344 0.220 2.161 -4.196 1.00 0.00 H new ATOM 0 HD11 LEU A 344 1.579 0.868 -2.601 1.00 0.00 H new ATOM 0 HD12 LEU A 344 2.483 2.245 -3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 344 1.823 2.336 -1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.867 1.001 -2.312 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.721 2.476 -1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.750 2.474 -2.778 1.00 0.00 H new ATOM 363 N ASN A 345 0.002 6.807 -4.926 1.00 0.00 N ATOM 364 CA ASN A 345 -0.933 7.755 -5.520 1.00 0.00 C ATOM 365 C ASN A 345 -0.582 8.015 -6.981 1.00 0.00 C ATOM 366 O ASN A 345 -1.461 8.065 -7.842 1.00 0.00 O ATOM 367 CB ASN A 345 -0.925 9.070 -4.739 1.00 0.00 C ATOM 368 CG ASN A 345 -2.089 9.969 -5.107 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.045 10.110 -4.344 1.00 0.00 O ATOM 370 ND2 ASN A 345 -2.013 10.584 -6.282 1.00 0.00 N ATOM 0 H ASN A 345 0.667 7.223 -4.274 1.00 0.00 H new ATOM 0 HA ASN A 345 -1.932 7.322 -5.474 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -0.959 8.855 -3.671 1.00 0.00 H new ATOM 0 HB3 ASN A 345 0.011 9.596 -4.928 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.766 11.202 -6.584 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.202 10.438 -6.883 1.00 0.00 H new ATOM 377 N GLU A 346 0.709 8.177 -7.254 1.00 0.00 N ATOM 378 CA GLU A 346 1.175 8.429 -8.612 1.00 0.00 C ATOM 379 C GLU A 346 1.061 7.170 -9.467 1.00 0.00 C ATOM 380 O GLU A 346 0.840 7.246 -10.675 1.00 0.00 O ATOM 381 CB GLU A 346 2.625 8.917 -8.595 1.00 0.00 C ATOM 382 CG GLU A 346 3.153 9.306 -9.966 1.00 0.00 C ATOM 383 CD GLU A 346 4.316 10.276 -9.889 1.00 0.00 C ATOM 384 OE1 GLU A 346 5.344 10.023 -10.552 1.00 0.00 O ATOM 385 OE2 GLU A 346 4.198 11.288 -9.168 1.00 0.00 O ATOM 0 H GLU A 346 1.450 8.138 -6.554 1.00 0.00 H new ATOM 0 HA GLU A 346 0.544 9.203 -9.048 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.703 9.776 -7.928 1.00 0.00 H new ATOM 0 HB3 GLU A 346 3.258 8.133 -8.180 1.00 0.00 H new ATOM 0 HG2 GLU A 346 3.468 8.408 -10.498 1.00 0.00 H new ATOM 0 HG3 GLU A 346 2.348 9.755 -10.547 1.00 0.00 H new ATOM 392 N ALA A 347 1.210 6.014 -8.829 1.00 0.00 N ATOM 393 CA ALA A 347 1.122 4.739 -9.529 1.00 0.00 C ATOM 394 C ALA A 347 -0.330 4.375 -9.823 1.00 0.00 C ATOM 395 O ALA A 347 -0.628 3.735 -10.831 1.00 0.00 O ATOM 396 CB ALA A 347 1.788 3.641 -8.713 1.00 0.00 C ATOM 0 H ALA A 347 1.392 5.934 -7.829 1.00 0.00 H new ATOM 0 HA ALA A 347 1.646 4.837 -10.480 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.714 2.694 -9.248 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.838 3.889 -8.557 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.289 3.552 -7.748 1.00 0.00 H new ATOM 402 N LEU A 348 -1.229 4.789 -8.936 1.00 0.00 N ATOM 403 CA LEU A 348 -2.650 4.508 -9.101 1.00 0.00 C ATOM 404 C LEU A 348 -3.258 5.401 -10.178 1.00 0.00 C ATOM 405 O LEU A 348 -4.198 5.006 -10.868 1.00 0.00 O ATOM 406 CB LEU A 348 -3.389 4.707 -7.774 1.00 0.00 C ATOM 407 CG LEU A 348 -3.740 3.418 -7.028 1.00 0.00 C ATOM 408 CD1 LEU A 348 -4.818 2.648 -7.773 1.00 0.00 C ATOM 409 CD2 LEU A 348 -2.500 2.556 -6.838 1.00 0.00 C ATOM 0 H LEU A 348 -0.999 5.320 -8.096 1.00 0.00 H new ATOM 0 HA LEU A 348 -2.757 3.469 -9.414 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.775 5.329 -7.123 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.309 5.259 -7.967 1.00 0.00 H new ATOM 0 HG LEU A 348 -4.126 3.684 -6.044 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -5.055 1.734 -7.228 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -5.714 3.264 -7.856 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.460 2.393 -8.770 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.769 1.644 -6.306 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.083 2.298 -7.812 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -1.758 3.108 -6.260 1.00 0.00 H new ATOM 421 N GLU A 349 -2.714 6.605 -10.319 1.00 0.00 N ATOM 422 CA GLU A 349 -3.202 7.551 -11.315 1.00 0.00 C ATOM 423 C GLU A 349 -2.687 7.189 -12.703 1.00 0.00 C ATOM 424 O GLU A 349 -3.357 7.430 -13.707 1.00 0.00 O ATOM 425 CB GLU A 349 -2.773 8.974 -10.952 1.00 0.00 C ATOM 426 CG GLU A 349 -3.765 9.699 -10.057 1.00 0.00 C ATOM 427 CD GLU A 349 -3.340 11.120 -9.747 1.00 0.00 C ATOM 428 OE1 GLU A 349 -3.715 11.631 -8.670 1.00 0.00 O ATOM 429 OE2 GLU A 349 -2.631 11.723 -10.580 1.00 0.00 O ATOM 0 H GLU A 349 -1.936 6.948 -9.756 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.291 7.501 -11.326 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -1.805 8.936 -10.452 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.636 9.548 -11.868 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.742 9.713 -10.540 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -3.879 9.146 -9.125 1.00 0.00 H new ATOM 436 N LEU A 350 -1.493 6.607 -12.752 1.00 0.00 N ATOM 437 CA LEU A 350 -0.889 6.209 -14.018 1.00 0.00 C ATOM 438 C LEU A 350 -1.506 4.911 -14.527 1.00 0.00 C ATOM 439 O LEU A 350 -1.686 4.728 -15.731 1.00 0.00 O ATOM 440 CB LEU A 350 0.624 6.042 -13.855 1.00 0.00 C ATOM 441 CG LEU A 350 1.453 7.277 -14.209 1.00 0.00 C ATOM 442 CD1 LEU A 350 1.330 7.597 -15.690 1.00 0.00 C ATOM 443 CD2 LEU A 350 1.019 8.468 -13.367 1.00 0.00 C ATOM 0 H LEU A 350 -0.925 6.401 -11.930 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.082 6.994 -14.749 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.835 5.766 -12.822 1.00 0.00 H new ATOM 0 HB3 LEU A 350 0.952 5.212 -14.480 1.00 0.00 H new ATOM 0 HG LEU A 350 2.499 7.063 -13.991 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.927 8.479 -15.922 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.689 6.751 -16.276 1.00 0.00 H new ATOM 0 HD13 LEU A 350 0.286 7.791 -15.935 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.619 9.339 -13.632 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -0.033 8.682 -13.554 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.160 8.238 -12.311 1.00 0.00 H new ATOM 455 N LYS A 351 -1.831 4.013 -13.602 1.00 0.00 N ATOM 456 CA LYS A 351 -2.430 2.733 -13.959 1.00 0.00 C ATOM 457 C LYS A 351 -3.906 2.902 -14.305 1.00 0.00 C ATOM 458 O LYS A 351 -4.456 2.147 -15.106 1.00 0.00 O ATOM 459 CB LYS A 351 -2.274 1.733 -12.811 1.00 0.00 C ATOM 460 CG LYS A 351 -2.956 2.172 -11.526 1.00 0.00 C ATOM 461 CD LYS A 351 -4.389 1.667 -11.455 1.00 0.00 C ATOM 462 CE LYS A 351 -4.498 0.419 -10.595 1.00 0.00 C ATOM 463 NZ LYS A 351 -5.533 -0.520 -11.107 1.00 0.00 N ATOM 0 H LYS A 351 -1.690 4.148 -12.601 1.00 0.00 H new ATOM 0 HA LYS A 351 -1.910 2.350 -14.837 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -2.683 0.771 -13.120 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -1.213 1.580 -12.615 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -2.395 1.799 -10.669 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -2.949 3.260 -11.462 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -5.031 2.448 -11.048 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -4.750 1.450 -12.460 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -3.533 -0.086 -10.565 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -4.741 0.704 -9.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -5.576 -1.358 -10.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -6.459 -0.047 -11.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -5.288 -0.812 -12.075 1.00 0.00 H new ATOM 477 N ASP A 352 -4.541 3.900 -13.697 1.00 0.00 N ATOM 478 CA ASP A 352 -5.953 4.168 -13.944 1.00 0.00 C ATOM 479 C ASP A 352 -6.142 4.916 -15.259 1.00 0.00 C ATOM 480 O ASP A 352 -7.161 4.762 -15.932 1.00 0.00 O ATOM 481 CB ASP A 352 -6.548 4.980 -12.792 1.00 0.00 C ATOM 482 CG ASP A 352 -8.061 5.054 -12.858 1.00 0.00 C ATOM 483 OD1 ASP A 352 -8.686 4.060 -13.284 1.00 0.00 O ATOM 484 OD2 ASP A 352 -8.621 6.106 -12.485 1.00 0.00 O ATOM 0 H ASP A 352 -4.101 4.535 -13.031 1.00 0.00 H new ATOM 0 HA ASP A 352 -6.473 3.212 -14.012 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.250 4.533 -11.844 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -6.136 5.989 -12.812 1.00 0.00 H new ATOM 489 N ALA A 353 -5.152 5.727 -15.621 1.00 0.00 N ATOM 490 CA ALA A 353 -5.210 6.498 -16.856 1.00 0.00 C ATOM 491 C ALA A 353 -4.906 5.620 -18.065 1.00 0.00 C ATOM 492 O ALA A 353 -5.422 5.851 -19.159 1.00 0.00 O ATOM 493 CB ALA A 353 -4.239 7.668 -16.794 1.00 0.00 C ATOM 0 H ALA A 353 -4.301 5.866 -15.076 1.00 0.00 H new ATOM 0 HA ALA A 353 -6.223 6.886 -16.966 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -4.293 8.235 -17.723 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -4.502 8.316 -15.958 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -3.225 7.292 -16.657 1.00 0.00 H new ATOM 499 N GLN A 354 -4.064 4.612 -17.861 1.00 0.00 N ATOM 500 CA GLN A 354 -3.691 3.698 -18.934 1.00 0.00 C ATOM 501 C GLN A 354 -4.813 2.705 -19.217 1.00 0.00 C ATOM 502 O GLN A 354 -4.994 2.264 -20.352 1.00 0.00 O ATOM 503 CB GLN A 354 -2.409 2.946 -18.569 1.00 0.00 C ATOM 504 CG GLN A 354 -1.140 3.719 -18.887 1.00 0.00 C ATOM 505 CD GLN A 354 -0.637 3.462 -20.294 1.00 0.00 C ATOM 506 OE1 GLN A 354 -1.047 4.130 -21.243 1.00 0.00 O ATOM 507 NE2 GLN A 354 0.255 2.488 -20.435 1.00 0.00 N ATOM 0 H GLN A 354 -3.627 4.408 -16.962 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.515 4.287 -19.834 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.425 2.712 -17.504 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -2.390 1.996 -19.104 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.328 4.785 -18.761 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -0.364 3.446 -18.172 1.00 0.00 H new ATOM 0 HE21 GLN A 354 0.567 1.960 -19.620 1.00 0.00 H new ATOM 0 HE22 GLN A 354 0.628 2.268 -21.358 1.00 0.00 H new ATOM 516 N ALA A 355 -5.565 2.357 -18.178 1.00 0.00 N ATOM 517 CA ALA A 355 -6.669 1.415 -18.315 1.00 0.00 C ATOM 518 C ALA A 355 -7.896 2.093 -18.916 1.00 0.00 C ATOM 519 O ALA A 355 -8.545 1.547 -19.808 1.00 0.00 O ATOM 520 CB ALA A 355 -7.010 0.803 -16.965 1.00 0.00 C ATOM 0 H ALA A 355 -5.430 2.713 -17.232 1.00 0.00 H new ATOM 0 HA ALA A 355 -6.356 0.621 -18.993 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -7.836 0.101 -17.082 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.139 0.277 -16.574 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -7.299 1.592 -16.271 1.00 0.00 H new ATOM 526 N GLY A 356 -8.209 3.286 -18.420 1.00 0.00 N ATOM 527 CA GLY A 356 -9.358 4.018 -18.920 1.00 0.00 C ATOM 528 C GLY A 356 -10.180 4.637 -17.807 1.00 0.00 C ATOM 529 O GLY A 356 -11.211 5.272 -18.113 1.00 0.00 O ATOM 530 OXT GLY A 356 -9.794 4.486 -16.629 1.00 0.00 O ATOM 0 H GLY A 356 -7.688 3.758 -17.681 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -9.019 4.803 -19.596 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -9.988 3.346 -19.502 1.00 0.00 H new ATOM 535 N GLU B 326 9.484 17.672 7.452 1.00 0.00 N ATOM 536 CA GLU B 326 8.552 17.965 8.572 1.00 0.00 C ATOM 537 C GLU B 326 7.150 18.274 8.057 1.00 0.00 C ATOM 538 O GLU B 326 6.938 19.268 7.363 1.00 0.00 O ATOM 539 CB GLU B 326 9.098 19.155 9.362 1.00 0.00 C ATOM 540 CG GLU B 326 8.496 19.293 10.750 1.00 0.00 C ATOM 541 CD GLU B 326 9.490 19.817 11.768 1.00 0.00 C ATOM 542 OE1 GLU B 326 9.560 21.050 11.949 1.00 0.00 O ATOM 543 OE2 GLU B 326 10.198 18.993 12.384 1.00 0.00 O ATOM 0 HA GLU B 326 8.479 17.088 9.215 1.00 0.00 H new ATOM 0 HB2 GLU B 326 10.180 19.054 9.453 1.00 0.00 H new ATOM 0 HB3 GLU B 326 8.909 20.070 8.801 1.00 0.00 H new ATOM 0 HG2 GLU B 326 7.639 19.965 10.705 1.00 0.00 H new ATOM 0 HG3 GLU B 326 8.123 18.323 11.078 1.00 0.00 H new ATOM 552 N TYR B 327 6.196 17.415 8.401 1.00 0.00 N ATOM 553 CA TYR B 327 4.813 17.597 7.973 1.00 0.00 C ATOM 554 C TYR B 327 4.708 17.581 6.452 1.00 0.00 C ATOM 555 O TYR B 327 5.179 18.497 5.777 1.00 0.00 O ATOM 556 CB TYR B 327 4.256 18.912 8.521 1.00 0.00 C ATOM 557 CG TYR B 327 3.701 18.798 9.922 1.00 0.00 C ATOM 558 CD1 TYR B 327 4.430 18.181 10.931 1.00 0.00 C ATOM 559 CD2 TYR B 327 2.447 19.307 10.236 1.00 0.00 C ATOM 560 CE1 TYR B 327 3.925 18.075 12.213 1.00 0.00 C ATOM 561 CE2 TYR B 327 1.936 19.205 11.516 1.00 0.00 C ATOM 562 CZ TYR B 327 2.678 18.588 12.501 1.00 0.00 C ATOM 563 OH TYR B 327 2.172 18.485 13.776 1.00 0.00 O ATOM 0 H TYR B 327 6.355 16.587 8.974 1.00 0.00 H new ATOM 0 HA TYR B 327 4.225 16.769 8.368 1.00 0.00 H new ATOM 0 HB2 TYR B 327 5.046 19.663 8.512 1.00 0.00 H new ATOM 0 HB3 TYR B 327 3.470 19.269 7.856 1.00 0.00 H new ATOM 0 HD1 TYR B 327 5.407 17.778 10.710 1.00 0.00 H new ATOM 0 HD2 TYR B 327 1.862 19.790 9.467 1.00 0.00 H new ATOM 0 HE1 TYR B 327 4.505 17.592 12.986 1.00 0.00 H new ATOM 0 HE2 TYR B 327 0.960 19.607 11.744 1.00 0.00 H new ATOM 0 HH TYR B 327 1.284 18.898 13.810 1.00 0.00 H new ATOM 573 N PHE B 328 4.088 16.534 5.917 1.00 0.00 N ATOM 574 CA PHE B 328 3.921 16.398 4.475 1.00 0.00 C ATOM 575 C PHE B 328 2.446 16.269 4.108 1.00 0.00 C ATOM 576 O PHE B 328 1.811 15.254 4.396 1.00 0.00 O ATOM 577 CB PHE B 328 4.694 15.182 3.963 1.00 0.00 C ATOM 578 CG PHE B 328 6.102 15.104 4.483 1.00 0.00 C ATOM 579 CD1 PHE B 328 7.176 15.395 3.657 1.00 0.00 C ATOM 580 CD2 PHE B 328 6.350 14.740 5.797 1.00 0.00 C ATOM 581 CE1 PHE B 328 8.472 15.325 4.132 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.644 14.668 6.277 1.00 0.00 C ATOM 583 CZ PHE B 328 8.706 14.961 5.444 1.00 0.00 C ATOM 0 H PHE B 328 3.693 15.767 6.461 1.00 0.00 H new ATOM 0 HA PHE B 328 4.317 17.297 4.002 1.00 0.00 H new ATOM 0 HB2 PHE B 328 4.159 14.276 4.247 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.718 15.209 2.874 1.00 0.00 H new ATOM 0 HD1 PHE B 328 6.998 15.680 2.630 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.523 14.510 6.453 1.00 0.00 H new ATOM 0 HE1 PHE B 328 9.301 15.555 3.478 1.00 0.00 H new ATOM 0 HE2 PHE B 328 7.825 14.383 7.303 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.718 14.906 5.818 1.00 0.00 H new ATOM 593 N PHE B 329 1.907 17.303 3.470 1.00 0.00 N ATOM 594 CA PHE B 329 0.507 17.305 3.063 1.00 0.00 C ATOM 595 C PHE B 329 0.322 16.560 1.745 1.00 0.00 C ATOM 596 O PHE B 329 1.241 16.485 0.929 1.00 0.00 O ATOM 597 CB PHE B 329 -0.004 18.741 2.928 1.00 0.00 C ATOM 598 CG PHE B 329 0.098 19.537 4.197 1.00 0.00 C ATOM 599 CD1 PHE B 329 1.309 20.082 4.593 1.00 0.00 C ATOM 600 CD2 PHE B 329 -1.017 19.739 4.995 1.00 0.00 C ATOM 601 CE1 PHE B 329 1.406 20.815 5.760 1.00 0.00 C ATOM 602 CE2 PHE B 329 -0.926 20.471 6.164 1.00 0.00 C ATOM 603 CZ PHE B 329 0.287 21.010 6.547 1.00 0.00 C ATOM 0 H PHE B 329 2.419 18.150 3.224 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.070 16.792 3.832 1.00 0.00 H new ATOM 0 HB2 PHE B 329 0.561 19.247 2.145 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -1.045 18.719 2.606 1.00 0.00 H new ATOM 0 HD1 PHE B 329 2.187 19.932 3.982 1.00 0.00 H new ATOM 0 HD2 PHE B 329 -1.968 19.320 4.700 1.00 0.00 H new ATOM 0 HE1 PHE B 329 2.356 21.235 6.057 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -1.802 20.621 6.777 1.00 0.00 H new ATOM 0 HZ PHE B 329 0.361 21.583 7.460 1.00 0.00 H new ATOM 613 N LEU B 330 -0.871 16.011 1.544 1.00 0.00 N ATOM 614 CA LEU B 330 -1.176 15.272 0.324 1.00 0.00 C ATOM 615 C LEU B 330 -2.675 15.288 0.039 1.00 0.00 C ATOM 616 O LEU B 330 -3.491 15.157 0.951 1.00 0.00 O ATOM 617 CB LEU B 330 -0.682 13.829 0.441 1.00 0.00 C ATOM 618 CG LEU B 330 -0.580 13.071 -0.884 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.737 13.384 -1.577 1.00 0.00 C ATOM 620 CD2 LEU B 330 -0.721 11.574 -0.652 1.00 0.00 C ATOM 0 H LEU B 330 -1.642 16.064 2.210 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.662 15.759 -0.505 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.299 13.834 0.916 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.354 13.283 1.104 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.394 13.396 -1.532 1.00 0.00 H new ATOM 0 HD11 LEU B 330 0.792 12.836 -2.518 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.798 14.454 -1.776 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.566 13.086 -0.935 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -0.646 11.050 -1.605 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.072 11.233 0.013 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.690 11.366 -0.198 1.00 0.00 H new ATOM 632 N LYS B 331 -3.028 15.447 -1.232 1.00 0.00 N ATOM 633 CA LYS B 331 -4.428 15.479 -1.638 1.00 0.00 C ATOM 634 C LYS B 331 -4.834 14.163 -2.294 1.00 0.00 C ATOM 635 O LYS B 331 -4.656 13.977 -3.497 1.00 0.00 O ATOM 636 CB LYS B 331 -4.676 16.640 -2.602 1.00 0.00 C ATOM 637 CG LYS B 331 -4.119 17.967 -2.112 1.00 0.00 C ATOM 638 CD LYS B 331 -3.646 18.834 -3.267 1.00 0.00 C ATOM 639 CE LYS B 331 -2.624 19.862 -2.811 1.00 0.00 C ATOM 640 NZ LYS B 331 -3.252 21.181 -2.525 1.00 0.00 N ATOM 0 H LYS B 331 -2.364 15.556 -1.999 1.00 0.00 H new ATOM 0 HA LYS B 331 -5.036 15.622 -0.745 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -4.229 16.402 -3.567 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -5.749 16.744 -2.765 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -4.885 18.498 -1.547 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -3.289 17.784 -1.429 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -3.209 18.203 -4.041 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -4.500 19.342 -3.715 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -2.119 19.499 -1.916 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -1.862 19.982 -3.581 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -2.521 21.854 -2.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -3.713 21.540 -3.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -3.961 21.072 -1.772 1.00 0.00 H new ATOM 654 N ILE B 332 -5.381 13.253 -1.494 1.00 0.00 N ATOM 655 CA ILE B 332 -5.812 11.955 -1.997 1.00 0.00 C ATOM 656 C ILE B 332 -7.121 12.072 -2.770 1.00 0.00 C ATOM 657 O ILE B 332 -8.186 12.259 -2.182 1.00 0.00 O ATOM 658 CB ILE B 332 -5.995 10.940 -0.852 1.00 0.00 C ATOM 659 CG1 ILE B 332 -4.772 10.949 0.067 1.00 0.00 C ATOM 660 CG2 ILE B 332 -6.235 9.546 -1.412 1.00 0.00 C ATOM 661 CD1 ILE B 332 -4.931 11.844 1.277 1.00 0.00 C ATOM 0 H ILE B 332 -5.536 13.391 -0.495 1.00 0.00 H new ATOM 0 HA ILE B 332 -5.028 11.600 -2.666 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.868 11.229 -0.266 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -4.572 9.931 0.402 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -3.902 11.274 -0.503 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -6.362 8.841 -0.591 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -7.134 9.551 -2.028 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -5.381 9.246 -2.019 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -4.026 11.801 1.883 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -5.101 12.870 0.951 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -5.781 11.507 1.870 1.00 0.00 H new ATOM 673 N ARG B 333 -7.034 11.960 -4.091 1.00 0.00 N ATOM 674 CA ARG B 333 -8.212 12.053 -4.945 1.00 0.00 C ATOM 675 C ARG B 333 -8.818 10.674 -5.189 1.00 0.00 C ATOM 676 O ARG B 333 -8.658 10.096 -6.264 1.00 0.00 O ATOM 677 CB ARG B 333 -7.850 12.709 -6.280 1.00 0.00 C ATOM 678 CG ARG B 333 -9.035 12.875 -7.217 1.00 0.00 C ATOM 679 CD ARG B 333 -8.628 12.690 -8.669 1.00 0.00 C ATOM 680 NE ARG B 333 -8.403 13.967 -9.342 1.00 0.00 N ATOM 681 CZ ARG B 333 -9.382 14.761 -9.771 1.00 0.00 C ATOM 682 NH1 ARG B 333 -10.651 14.414 -9.598 1.00 0.00 N ATOM 683 NH2 ARG B 333 -9.091 15.905 -10.374 1.00 0.00 N ATOM 0 H ARG B 333 -6.160 11.805 -4.593 1.00 0.00 H new ATOM 0 HA ARG B 333 -8.952 12.669 -4.435 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -7.410 13.687 -6.087 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -7.087 12.109 -6.775 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -9.808 12.151 -6.960 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -9.470 13.866 -7.083 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -7.719 12.090 -8.717 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -9.405 12.135 -9.195 1.00 0.00 H new ATOM 0 HE ARG B 333 -7.440 14.268 -9.492 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -10.881 13.535 -9.134 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -11.397 15.026 -9.929 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -8.117 16.177 -10.509 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -9.841 16.513 -10.703 1.00 0.00 H new ATOM 697 N GLY B 334 -9.513 10.153 -4.183 1.00 0.00 N ATOM 698 CA GLY B 334 -10.131 8.847 -4.307 1.00 0.00 C ATOM 699 C GLY B 334 -10.607 8.301 -2.975 1.00 0.00 C ATOM 700 O GLY B 334 -9.993 8.553 -1.939 1.00 0.00 O ATOM 0 H GLY B 334 -9.659 10.613 -3.284 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.976 8.912 -4.992 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.417 8.151 -4.747 1.00 0.00 H new ATOM 704 N ARG B 335 -11.704 7.551 -3.003 1.00 0.00 N ATOM 705 CA ARG B 335 -12.262 6.969 -1.788 1.00 0.00 C ATOM 706 C ARG B 335 -11.439 5.768 -1.333 1.00 0.00 C ATOM 707 O ARG B 335 -10.946 5.732 -0.206 1.00 0.00 O ATOM 708 CB ARG B 335 -13.714 6.548 -2.020 1.00 0.00 C ATOM 709 CG ARG B 335 -14.506 6.361 -0.736 1.00 0.00 C ATOM 710 CD ARG B 335 -15.221 7.639 -0.331 1.00 0.00 C ATOM 711 NE ARG B 335 -16.406 7.371 0.481 1.00 0.00 N ATOM 712 CZ ARG B 335 -17.060 8.303 1.168 1.00 0.00 C ATOM 713 NH1 ARG B 335 -16.650 9.566 1.145 1.00 0.00 N ATOM 714 NH2 ARG B 335 -18.129 7.974 1.881 1.00 0.00 N ATOM 0 H ARG B 335 -12.224 7.332 -3.853 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.231 7.726 -1.004 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.208 7.300 -2.635 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.727 5.616 -2.584 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -15.235 5.562 -0.870 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -13.835 6.049 0.064 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -14.535 8.276 0.228 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -15.512 8.190 -1.225 1.00 0.00 H new ATOM 0 HE ARG B 335 -16.752 6.412 0.523 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -15.829 9.826 0.598 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -17.156 10.276 1.674 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -18.450 7.006 1.902 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -18.630 8.689 2.408 1.00 0.00 H new ATOM 728 N GLU B 336 -11.295 4.786 -2.216 1.00 0.00 N ATOM 729 CA GLU B 336 -10.532 3.583 -1.904 1.00 0.00 C ATOM 730 C GLU B 336 -9.063 3.918 -1.667 1.00 0.00 C ATOM 731 O GLU B 336 -8.418 3.341 -0.792 1.00 0.00 O ATOM 732 CB GLU B 336 -10.660 2.563 -3.037 1.00 0.00 C ATOM 733 CG GLU B 336 -12.096 2.168 -3.340 1.00 0.00 C ATOM 734 CD GLU B 336 -12.237 0.695 -3.672 1.00 0.00 C ATOM 735 OE1 GLU B 336 -13.055 0.362 -4.555 1.00 0.00 O ATOM 736 OE2 GLU B 336 -11.531 -0.124 -3.048 1.00 0.00 O ATOM 0 H GLU B 336 -11.697 4.799 -3.154 1.00 0.00 H new ATOM 0 HA GLU B 336 -10.939 3.151 -0.990 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -10.207 2.975 -3.939 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.093 1.669 -2.776 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -12.723 2.405 -2.481 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -12.464 2.762 -4.177 1.00 0.00 H new ATOM 743 N ARG B 337 -8.541 4.856 -2.451 1.00 0.00 N ATOM 744 CA ARG B 337 -7.149 5.269 -2.322 1.00 0.00 C ATOM 745 C ARG B 337 -6.881 5.826 -0.931 1.00 0.00 C ATOM 746 O ARG B 337 -5.967 5.379 -0.238 1.00 0.00 O ATOM 747 CB ARG B 337 -6.805 6.315 -3.384 1.00 0.00 C ATOM 748 CG ARG B 337 -5.317 6.605 -3.492 1.00 0.00 C ATOM 749 CD ARG B 337 -4.798 6.367 -4.902 1.00 0.00 C ATOM 750 NE ARG B 337 -5.695 6.913 -5.918 1.00 0.00 N ATOM 751 CZ ARG B 337 -5.849 8.215 -6.149 1.00 0.00 C ATOM 752 NH1 ARG B 337 -5.168 9.107 -5.440 1.00 0.00 N ATOM 753 NH2 ARG B 337 -6.685 8.626 -7.092 1.00 0.00 N ATOM 0 H ARG B 337 -9.060 5.343 -3.181 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.516 4.394 -2.472 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.171 5.972 -4.352 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.332 7.241 -3.154 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.126 7.639 -3.204 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -4.771 5.973 -2.792 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -3.813 6.822 -5.007 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.674 5.297 -5.066 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.235 6.258 -6.484 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -4.523 8.796 -4.714 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -5.290 10.103 -5.621 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.210 7.945 -7.640 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.803 9.623 -7.269 1.00 0.00 H new ATOM 767 N PHE B 338 -7.690 6.796 -0.522 1.00 0.00 N ATOM 768 CA PHE B 338 -7.542 7.401 0.794 1.00 0.00 C ATOM 769 C PHE B 338 -7.748 6.349 1.878 1.00 0.00 C ATOM 770 O PHE B 338 -6.985 6.278 2.841 1.00 0.00 O ATOM 771 CB PHE B 338 -8.540 8.553 0.965 1.00 0.00 C ATOM 772 CG PHE B 338 -8.691 9.022 2.385 1.00 0.00 C ATOM 773 CD1 PHE B 338 -8.033 10.158 2.829 1.00 0.00 C ATOM 774 CD2 PHE B 338 -9.492 8.325 3.275 1.00 0.00 C ATOM 775 CE1 PHE B 338 -8.171 10.589 4.135 1.00 0.00 C ATOM 776 CE2 PHE B 338 -9.635 8.751 4.581 1.00 0.00 C ATOM 777 CZ PHE B 338 -8.974 9.884 5.012 1.00 0.00 C ATOM 0 H PHE B 338 -8.452 7.179 -1.081 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.533 7.804 0.886 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.220 9.392 0.347 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.514 8.236 0.592 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -7.405 10.713 2.147 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.011 7.438 2.943 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -7.652 11.475 4.470 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -10.263 8.199 5.264 1.00 0.00 H new ATOM 0 HZ PHE B 338 -9.084 10.219 6.033 1.00 0.00 H new ATOM 787 N GLU B 339 -8.778 5.526 1.707 1.00 0.00 N ATOM 788 CA GLU B 339 -9.075 4.469 2.664 1.00 0.00 C ATOM 789 C GLU B 339 -7.871 3.550 2.828 1.00 0.00 C ATOM 790 O GLU B 339 -7.635 3.004 3.906 1.00 0.00 O ATOM 791 CB GLU B 339 -10.293 3.663 2.211 1.00 0.00 C ATOM 792 CG GLU B 339 -11.616 4.240 2.688 1.00 0.00 C ATOM 793 CD GLU B 339 -12.601 3.168 3.111 1.00 0.00 C ATOM 794 OE1 GLU B 339 -13.012 2.365 2.247 1.00 0.00 O ATOM 795 OE2 GLU B 339 -12.961 3.131 4.306 1.00 0.00 O ATOM 0 H GLU B 339 -9.419 5.572 0.915 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.300 4.929 3.626 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.300 3.612 1.122 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.199 2.641 2.578 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.434 4.912 3.527 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.056 4.838 1.890 1.00 0.00 H new ATOM 802 N MET B 340 -7.103 3.392 1.753 1.00 0.00 N ATOM 803 CA MET B 340 -5.916 2.550 1.785 1.00 0.00 C ATOM 804 C MET B 340 -4.863 3.162 2.699 1.00 0.00 C ATOM 805 O MET B 340 -4.467 2.559 3.697 1.00 0.00 O ATOM 806 CB MET B 340 -5.349 2.371 0.375 1.00 0.00 C ATOM 807 CG MET B 340 -4.800 0.977 0.114 1.00 0.00 C ATOM 808 SD MET B 340 -5.872 -0.006 -0.952 1.00 0.00 S ATOM 809 CE MET B 340 -6.005 1.068 -2.380 1.00 0.00 C ATOM 0 H MET B 340 -7.283 3.836 0.852 1.00 0.00 H new ATOM 0 HA MET B 340 -6.196 1.571 2.174 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.131 2.587 -0.353 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.555 3.101 0.216 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.815 1.059 -0.345 1.00 0.00 H new ATOM 0 HG3 MET B 340 -4.667 0.460 1.064 1.00 0.00 H new ATOM 0 HE1 MET B 340 -6.110 0.464 -3.281 1.00 0.00 H new ATOM 0 HE2 MET B 340 -6.878 1.712 -2.271 1.00 0.00 H new ATOM 0 HE3 MET B 340 -5.108 1.683 -2.458 1.00 0.00 H new ATOM 819 N PHE B 341 -4.417 4.367 2.357 1.00 0.00 N ATOM 820 CA PHE B 341 -3.415 5.062 3.156 1.00 0.00 C ATOM 821 C PHE B 341 -3.918 5.290 4.576 1.00 0.00 C ATOM 822 O PHE B 341 -3.130 5.349 5.521 1.00 0.00 O ATOM 823 CB PHE B 341 -3.052 6.394 2.500 1.00 0.00 C ATOM 824 CG PHE B 341 -2.875 6.281 1.016 1.00 0.00 C ATOM 825 CD1 PHE B 341 -3.431 7.218 0.162 1.00 0.00 C ATOM 826 CD2 PHE B 341 -2.159 5.226 0.476 1.00 0.00 C ATOM 827 CE1 PHE B 341 -3.277 7.103 -1.205 1.00 0.00 C ATOM 828 CE2 PHE B 341 -1.999 5.107 -0.888 1.00 0.00 C ATOM 829 CZ PHE B 341 -2.559 6.046 -1.729 1.00 0.00 C ATOM 0 H PHE B 341 -4.733 4.881 1.534 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.522 4.439 3.208 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -3.833 7.124 2.714 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.131 6.773 2.943 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -3.991 8.047 0.569 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -1.721 4.488 1.131 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.717 7.838 -1.863 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -1.437 4.281 -1.297 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.436 5.955 -2.798 1.00 0.00 H new ATOM 839 N ARG B 342 -5.234 5.406 4.724 1.00 0.00 N ATOM 840 CA ARG B 342 -5.834 5.612 6.035 1.00 0.00 C ATOM 841 C ARG B 342 -5.664 4.366 6.893 1.00 0.00 C ATOM 842 O ARG B 342 -5.482 4.453 8.107 1.00 0.00 O ATOM 843 CB ARG B 342 -7.317 5.959 5.897 1.00 0.00 C ATOM 844 CG ARG B 342 -7.954 6.434 7.193 1.00 0.00 C ATOM 845 CD ARG B 342 -7.388 7.775 7.632 1.00 0.00 C ATOM 846 NE ARG B 342 -7.983 8.237 8.885 1.00 0.00 N ATOM 847 CZ ARG B 342 -7.636 9.366 9.498 1.00 0.00 C ATOM 848 NH1 ARG B 342 -6.699 10.150 8.980 1.00 0.00 N ATOM 849 NH2 ARG B 342 -8.227 9.712 10.634 1.00 0.00 N ATOM 0 H ARG B 342 -5.902 5.361 3.955 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.327 6.446 6.520 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.431 6.735 5.140 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.855 5.082 5.538 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -9.033 6.519 7.060 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -7.787 5.693 7.975 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -6.308 7.691 7.753 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -7.564 8.516 6.852 1.00 0.00 H new ATOM 0 HE ARG B 342 -8.706 7.660 9.314 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -6.240 9.888 8.107 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -6.437 11.014 9.455 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -8.947 9.113 11.037 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -7.961 10.577 11.104 1.00 0.00 H new ATOM 863 N GLU B 343 -5.714 3.204 6.247 1.00 0.00 N ATOM 864 CA GLU B 343 -5.553 1.937 6.945 1.00 0.00 C ATOM 865 C GLU B 343 -4.077 1.651 7.190 1.00 0.00 C ATOM 866 O GLU B 343 -3.709 1.041 8.194 1.00 0.00 O ATOM 867 CB GLU B 343 -6.181 0.799 6.138 1.00 0.00 C ATOM 868 CG GLU B 343 -7.644 0.554 6.468 1.00 0.00 C ATOM 869 CD GLU B 343 -8.175 -0.724 5.850 1.00 0.00 C ATOM 870 OE1 GLU B 343 -9.400 -0.808 5.618 1.00 0.00 O ATOM 871 OE2 GLU B 343 -7.367 -1.642 5.596 1.00 0.00 O ATOM 0 H GLU B 343 -5.865 3.116 5.242 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.062 2.006 7.906 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.090 1.025 5.076 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.618 -0.117 6.319 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -7.766 0.508 7.550 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -8.238 1.397 6.116 1.00 0.00 H new ATOM 878 N LEU B 344 -3.233 2.107 6.268 1.00 0.00 N ATOM 879 CA LEU B 344 -1.795 1.910 6.386 1.00 0.00 C ATOM 880 C LEU B 344 -1.206 2.873 7.411 1.00 0.00 C ATOM 881 O LEU B 344 -0.211 2.566 8.067 1.00 0.00 O ATOM 882 CB LEU B 344 -1.116 2.111 5.030 1.00 0.00 C ATOM 883 CG LEU B 344 -1.147 0.893 4.103 1.00 0.00 C ATOM 884 CD1 LEU B 344 -2.279 1.018 3.095 1.00 0.00 C ATOM 885 CD2 LEU B 344 0.188 0.731 3.389 1.00 0.00 C ATOM 0 H LEU B 344 -3.522 2.615 5.432 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.616 0.889 6.722 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -1.595 2.948 4.522 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.077 2.393 5.199 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.323 0.004 4.709 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.285 0.143 2.445 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.230 1.085 3.623 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.134 1.916 2.494 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.147 -0.140 2.735 1.00 0.00 H new ATOM 0 HD22 LEU B 344 0.394 1.622 2.795 1.00 0.00 H new ATOM 0 HD23 LEU B 344 0.980 0.595 4.125 1.00 0.00 H new ATOM 897 N ASN B 345 -1.830 4.040 7.546 1.00 0.00 N ATOM 898 CA ASN B 345 -1.369 5.046 8.494 1.00 0.00 C ATOM 899 C ASN B 345 -1.757 4.663 9.918 1.00 0.00 C ATOM 900 O ASN B 345 -0.973 4.827 10.852 1.00 0.00 O ATOM 901 CB ASN B 345 -1.956 6.415 8.143 1.00 0.00 C ATOM 902 CG ASN B 345 -1.420 7.519 9.033 1.00 0.00 C ATOM 903 OD1 ASN B 345 -0.900 7.261 10.119 1.00 0.00 O ATOM 904 ND2 ASN B 345 -1.545 8.760 8.577 1.00 0.00 N ATOM 0 H ASN B 345 -2.655 4.311 7.011 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.282 5.100 8.433 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -1.729 6.649 7.103 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -3.042 6.375 8.232 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.203 9.544 9.133 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -1.983 8.929 7.671 1.00 0.00 H new ATOM 911 N GLU B 346 -2.973 4.147 10.075 1.00 0.00 N ATOM 912 CA GLU B 346 -3.464 3.736 11.385 1.00 0.00 C ATOM 913 C GLU B 346 -2.783 2.450 11.840 1.00 0.00 C ATOM 914 O GLU B 346 -2.578 2.233 13.034 1.00 0.00 O ATOM 915 CB GLU B 346 -4.980 3.538 11.346 1.00 0.00 C ATOM 916 CG GLU B 346 -5.767 4.798 11.669 1.00 0.00 C ATOM 917 CD GLU B 346 -7.208 4.507 12.039 1.00 0.00 C ATOM 918 OE1 GLU B 346 -8.082 4.617 11.153 1.00 0.00 O ATOM 919 OE2 GLU B 346 -7.463 4.168 13.214 1.00 0.00 O ATOM 0 H GLU B 346 -3.635 4.004 9.312 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.227 4.525 12.099 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.266 3.185 10.355 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.254 2.757 12.055 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.283 5.323 12.493 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -5.745 5.466 10.808 1.00 0.00 H new ATOM 926 N ALA B 347 -2.431 1.602 10.879 1.00 0.00 N ATOM 927 CA ALA B 347 -1.771 0.338 11.181 1.00 0.00 C ATOM 928 C ALA B 347 -0.304 0.559 11.533 1.00 0.00 C ATOM 929 O ALA B 347 0.272 -0.182 12.329 1.00 0.00 O ATOM 930 CB ALA B 347 -1.895 -0.617 10.004 1.00 0.00 C ATOM 0 H ALA B 347 -2.592 1.767 9.885 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.264 -0.105 12.046 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -1.397 -1.557 10.244 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -2.949 -0.806 9.799 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.428 -0.173 9.125 1.00 0.00 H new ATOM 936 N LEU B 348 0.295 1.585 10.936 1.00 0.00 N ATOM 937 CA LEU B 348 1.694 1.904 11.189 1.00 0.00 C ATOM 938 C LEU B 348 1.863 2.548 12.562 1.00 0.00 C ATOM 939 O LEU B 348 2.865 2.331 13.242 1.00 0.00 O ATOM 940 CB LEU B 348 2.231 2.838 10.102 1.00 0.00 C ATOM 941 CG LEU B 348 2.993 2.144 8.971 1.00 0.00 C ATOM 942 CD1 LEU B 348 4.265 1.501 9.502 1.00 0.00 C ATOM 943 CD2 LEU B 348 2.110 1.106 8.294 1.00 0.00 C ATOM 0 H LEU B 348 -0.167 2.209 10.274 1.00 0.00 H new ATOM 0 HA LEU B 348 2.264 0.975 11.171 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.395 3.389 9.672 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.890 3.571 10.567 1.00 0.00 H new ATOM 0 HG LEU B 348 3.272 2.894 8.230 1.00 0.00 H new ATOM 0 HD11 LEU B 348 4.794 1.012 8.684 1.00 0.00 H new ATOM 0 HD12 LEU B 348 4.904 2.267 9.941 1.00 0.00 H new ATOM 0 HD13 LEU B 348 4.010 0.762 10.262 1.00 0.00 H new ATOM 0 HD21 LEU B 348 2.667 0.622 7.492 1.00 0.00 H new ATOM 0 HD22 LEU B 348 1.802 0.358 9.025 1.00 0.00 H new ATOM 0 HD23 LEU B 348 1.228 1.594 7.880 1.00 0.00 H new ATOM 955 N GLU B 349 0.873 3.340 12.963 1.00 0.00 N ATOM 956 CA GLU B 349 0.911 4.014 14.256 1.00 0.00 C ATOM 957 C GLU B 349 0.754 3.013 15.396 1.00 0.00 C ATOM 958 O GLU B 349 1.293 3.208 16.485 1.00 0.00 O ATOM 959 CB GLU B 349 -0.191 5.072 14.335 1.00 0.00 C ATOM 960 CG GLU B 349 0.181 6.274 15.188 1.00 0.00 C ATOM 961 CD GLU B 349 -0.945 7.283 15.295 1.00 0.00 C ATOM 962 OE1 GLU B 349 -1.493 7.676 14.244 1.00 0.00 O ATOM 963 OE2 GLU B 349 -1.279 7.681 16.431 1.00 0.00 O ATOM 0 H GLU B 349 0.036 3.530 12.412 1.00 0.00 H new ATOM 0 HA GLU B 349 1.881 4.501 14.356 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.430 5.412 13.327 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -1.094 4.615 14.740 1.00 0.00 H new ATOM 0 HG2 GLU B 349 0.456 5.935 16.187 1.00 0.00 H new ATOM 0 HG3 GLU B 349 1.060 6.759 14.762 1.00 0.00 H new ATOM 970 N LEU B 350 0.013 1.940 15.137 1.00 0.00 N ATOM 971 CA LEU B 350 -0.214 0.908 16.142 1.00 0.00 C ATOM 972 C LEU B 350 1.074 0.148 16.440 1.00 0.00 C ATOM 973 O LEU B 350 1.356 -0.189 17.590 1.00 0.00 O ATOM 974 CB LEU B 350 -1.297 -0.065 15.669 1.00 0.00 C ATOM 975 CG LEU B 350 -2.727 0.327 16.044 1.00 0.00 C ATOM 976 CD1 LEU B 350 -3.723 -0.316 15.091 1.00 0.00 C ATOM 977 CD2 LEU B 350 -3.029 -0.071 17.481 1.00 0.00 C ATOM 0 H LEU B 350 -0.440 1.763 14.240 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.548 1.395 17.058 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.234 -0.156 14.585 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.086 -1.050 16.085 1.00 0.00 H new ATOM 0 HG LEU B 350 -2.821 1.410 15.960 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -4.735 -0.026 15.373 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -3.520 0.017 14.073 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -3.628 -1.401 15.143 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.051 0.215 17.731 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -2.917 -1.150 17.591 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.336 0.436 18.152 1.00 0.00 H new ATOM 989 N LYS B 351 1.853 -0.117 15.397 1.00 0.00 N ATOM 990 CA LYS B 351 3.113 -0.837 15.547 1.00 0.00 C ATOM 991 C LYS B 351 4.074 -0.067 16.447 1.00 0.00 C ATOM 992 O LYS B 351 4.809 -0.659 17.237 1.00 0.00 O ATOM 993 CB LYS B 351 3.755 -1.073 14.179 1.00 0.00 C ATOM 994 CG LYS B 351 3.306 -2.362 13.511 1.00 0.00 C ATOM 995 CD LYS B 351 3.832 -2.464 12.088 1.00 0.00 C ATOM 996 CE LYS B 351 2.771 -2.072 11.072 1.00 0.00 C ATOM 997 NZ LYS B 351 3.246 -2.257 9.673 1.00 0.00 N ATOM 0 H LYS B 351 1.635 0.156 14.439 1.00 0.00 H new ATOM 0 HA LYS B 351 2.901 -1.800 16.012 1.00 0.00 H new ATOM 0 HB2 LYS B 351 3.518 -0.233 13.526 1.00 0.00 H new ATOM 0 HB3 LYS B 351 4.839 -1.091 14.294 1.00 0.00 H new ATOM 0 HG2 LYS B 351 3.656 -3.215 14.092 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.217 -2.408 13.502 1.00 0.00 H new ATOM 0 HD2 LYS B 351 4.703 -1.818 11.974 1.00 0.00 H new ATOM 0 HD3 LYS B 351 4.164 -3.484 11.894 1.00 0.00 H new ATOM 0 HE2 LYS B 351 1.875 -2.671 11.233 1.00 0.00 H new ATOM 0 HE3 LYS B 351 2.489 -1.030 11.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.513 -1.931 9.011 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 4.115 -1.705 9.526 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 3.442 -3.264 9.503 1.00 0.00 H new ATOM 1011 N ASP B 352 4.063 1.256 16.321 1.00 0.00 N ATOM 1012 CA ASP B 352 4.935 2.107 17.123 1.00 0.00 C ATOM 1013 C ASP B 352 4.664 1.914 18.612 1.00 0.00 C ATOM 1014 O ASP B 352 5.573 2.013 19.436 1.00 0.00 O ATOM 1015 CB ASP B 352 4.737 3.576 16.743 1.00 0.00 C ATOM 1016 CG ASP B 352 5.881 4.453 17.214 1.00 0.00 C ATOM 1017 OD1 ASP B 352 7.002 4.301 16.685 1.00 0.00 O ATOM 1018 OD2 ASP B 352 5.655 5.293 18.110 1.00 0.00 O ATOM 0 H ASP B 352 3.460 1.762 15.672 1.00 0.00 H new ATOM 0 HA ASP B 352 5.967 1.822 16.920 1.00 0.00 H new ATOM 0 HB2 ASP B 352 4.641 3.659 15.660 1.00 0.00 H new ATOM 0 HB3 ASP B 352 3.804 3.938 17.175 1.00 0.00 H new ATOM 1023 N ALA B 353 3.408 1.638 18.948 1.00 0.00 N ATOM 1024 CA ALA B 353 3.018 1.431 20.337 1.00 0.00 C ATOM 1025 C ALA B 353 3.612 0.138 20.887 1.00 0.00 C ATOM 1026 O ALA B 353 3.907 0.036 22.078 1.00 0.00 O ATOM 1027 CB ALA B 353 1.502 1.411 20.462 1.00 0.00 C ATOM 0 H ALA B 353 2.644 1.553 18.278 1.00 0.00 H new ATOM 0 HA ALA B 353 3.410 2.260 20.926 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.225 1.256 21.505 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.096 2.362 20.116 1.00 0.00 H new ATOM 0 HB3 ALA B 353 1.097 0.601 19.855 1.00 0.00 H new ATOM 1033 N GLN B 354 3.786 -0.846 20.011 1.00 0.00 N ATOM 1034 CA GLN B 354 4.346 -2.133 20.408 1.00 0.00 C ATOM 1035 C GLN B 354 5.870 -2.100 20.363 1.00 0.00 C ATOM 1036 O GLN B 354 6.538 -2.525 21.305 1.00 0.00 O ATOM 1037 CB GLN B 354 3.821 -3.243 19.497 1.00 0.00 C ATOM 1038 CG GLN B 354 2.325 -3.478 19.623 1.00 0.00 C ATOM 1039 CD GLN B 354 1.995 -4.718 20.431 1.00 0.00 C ATOM 1040 OE1 GLN B 354 2.854 -5.272 21.117 1.00 0.00 O ATOM 1041 NE2 GLN B 354 0.746 -5.161 20.352 1.00 0.00 N ATOM 0 H GLN B 354 3.547 -0.777 19.022 1.00 0.00 H new ATOM 0 HA GLN B 354 4.035 -2.336 21.433 1.00 0.00 H new ATOM 0 HB2 GLN B 354 4.055 -2.993 18.462 1.00 0.00 H new ATOM 0 HB3 GLN B 354 4.346 -4.170 19.728 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.863 -2.610 20.092 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.891 -3.571 18.628 1.00 0.00 H new ATOM 0 HE21 GLN B 354 0.067 -4.670 19.771 1.00 0.00 H new ATOM 0 HE22 GLN B 354 0.466 -5.992 20.873 1.00 0.00 H new ATOM 1050 N ALA B 355 6.414 -1.592 19.262 1.00 0.00 N ATOM 1051 CA ALA B 355 7.859 -1.504 19.093 1.00 0.00 C ATOM 1052 C ALA B 355 8.482 -0.608 20.159 1.00 0.00 C ATOM 1053 O ALA B 355 9.609 -0.838 20.596 1.00 0.00 O ATOM 1054 CB ALA B 355 8.198 -0.986 17.703 1.00 0.00 C ATOM 0 H ALA B 355 5.875 -1.235 18.473 1.00 0.00 H new ATOM 0 HA ALA B 355 8.275 -2.505 19.207 1.00 0.00 H new ATOM 0 HB1 ALA B 355 9.281 -0.926 17.591 1.00 0.00 H new ATOM 0 HB2 ALA B 355 7.793 -1.665 16.953 1.00 0.00 H new ATOM 0 HB3 ALA B 355 7.763 0.004 17.568 1.00 0.00 H new ATOM 1060 N GLY B 356 7.740 0.413 20.573 1.00 0.00 N ATOM 1061 CA GLY B 356 8.236 1.328 21.585 1.00 0.00 C ATOM 1062 C GLY B 356 9.010 2.487 20.989 1.00 0.00 C ATOM 1063 O GLY B 356 8.368 3.440 20.499 1.00 0.00 O ATOM 1064 OXT GLY B 356 10.258 2.442 21.013 1.00 0.00 O ATOM 0 H GLY B 356 6.804 0.624 20.226 1.00 0.00 H new ATOM 0 HA2 GLY B 356 7.397 1.715 22.163 1.00 0.00 H new ATOM 0 HA3 GLY B 356 8.878 0.785 22.278 1.00 0.00 H new ATOM 1069 N GLU C 326 -9.394 -19.662 -1.153 1.00 0.00 N ATOM 1070 CA GLU C 326 -8.493 -20.451 -0.273 1.00 0.00 C ATOM 1071 C GLU C 326 -7.029 -20.209 -0.623 1.00 0.00 C ATOM 1072 O GLU C 326 -6.472 -20.871 -1.500 1.00 0.00 O ATOM 1073 CB GLU C 326 -8.835 -21.934 -0.430 1.00 0.00 C ATOM 1074 CG GLU C 326 -8.566 -22.756 0.820 1.00 0.00 C ATOM 1075 CD GLU C 326 -9.648 -23.785 1.085 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -10.771 -23.383 1.457 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -9.373 -24.992 0.921 1.00 0.00 O ATOM 0 HA GLU C 326 -8.639 -20.138 0.761 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -9.887 -22.029 -0.698 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -8.257 -22.346 -1.257 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -7.606 -23.262 0.718 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -8.486 -22.089 1.679 1.00 0.00 H new ATOM 1086 N TYR C 327 -6.410 -19.257 0.068 1.00 0.00 N ATOM 1087 CA TYR C 327 -5.009 -18.927 -0.169 1.00 0.00 C ATOM 1088 C TYR C 327 -4.802 -18.422 -1.594 1.00 0.00 C ATOM 1089 O TYR C 327 -5.529 -18.805 -2.511 1.00 0.00 O ATOM 1090 CB TYR C 327 -4.123 -20.148 0.085 1.00 0.00 C ATOM 1091 CG TYR C 327 -4.175 -20.648 1.511 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -5.130 -21.577 1.908 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -3.269 -20.192 2.461 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -5.180 -22.036 3.210 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -3.313 -20.647 3.765 1.00 0.00 C ATOM 1096 CZ TYR C 327 -4.270 -21.568 4.134 1.00 0.00 C ATOM 1097 OH TYR C 327 -4.317 -22.023 5.432 1.00 0.00 O ATOM 0 H TYR C 327 -6.857 -18.700 0.797 1.00 0.00 H new ATOM 0 HA TYR C 327 -4.728 -18.134 0.524 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -4.427 -20.953 -0.585 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -3.092 -19.897 -0.166 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -5.844 -21.946 1.187 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -2.518 -19.470 2.175 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -5.928 -22.758 3.503 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -2.601 -20.283 4.491 1.00 0.00 H new ATOM 0 HH TYR C 327 -3.607 -21.596 5.954 1.00 0.00 H new ATOM 1107 N PHE C 328 -3.806 -17.561 -1.772 1.00 0.00 N ATOM 1108 CA PHE C 328 -3.503 -17.004 -3.085 1.00 0.00 C ATOM 1109 C PHE C 328 -2.032 -16.612 -3.184 1.00 0.00 C ATOM 1110 O PHE C 328 -1.650 -15.500 -2.822 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.386 -15.786 -3.362 1.00 0.00 C ATOM 1112 CG PHE C 328 -5.838 -16.015 -3.052 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.655 -16.684 -3.950 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -6.386 -15.561 -1.863 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -7.991 -16.896 -3.667 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -7.721 -15.771 -1.574 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.524 -16.439 -2.478 1.00 0.00 C ATOM 0 H PHE C 328 -3.195 -17.234 -1.024 1.00 0.00 H new ATOM 0 HA PHE C 328 -3.708 -17.771 -3.832 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -4.025 -14.944 -2.772 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.286 -15.506 -4.411 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -6.243 -17.044 -4.881 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -5.762 -15.037 -1.154 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -8.617 -17.418 -4.375 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.136 -15.414 -0.643 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.568 -16.604 -2.255 1.00 0.00 H new ATOM 1127 N PHE C 329 -1.211 -17.535 -3.677 1.00 0.00 N ATOM 1128 CA PHE C 329 0.218 -17.286 -3.823 1.00 0.00 C ATOM 1129 C PHE C 329 0.478 -16.204 -4.866 1.00 0.00 C ATOM 1130 O PHE C 329 -0.132 -16.199 -5.935 1.00 0.00 O ATOM 1131 CB PHE C 329 0.943 -18.574 -4.217 1.00 0.00 C ATOM 1132 CG PHE C 329 1.324 -19.431 -3.044 1.00 0.00 C ATOM 1133 CD1 PHE C 329 0.373 -20.201 -2.394 1.00 0.00 C ATOM 1134 CD2 PHE C 329 2.633 -19.465 -2.591 1.00 0.00 C ATOM 1135 CE1 PHE C 329 0.721 -20.990 -1.314 1.00 0.00 C ATOM 1136 CE2 PHE C 329 2.987 -20.252 -1.511 1.00 0.00 C ATOM 1137 CZ PHE C 329 2.029 -21.016 -0.872 1.00 0.00 C ATOM 0 H PHE C 329 -1.511 -18.461 -3.982 1.00 0.00 H new ATOM 0 HA PHE C 329 0.601 -16.940 -2.863 1.00 0.00 H new ATOM 0 HB2 PHE C 329 0.304 -19.151 -4.886 1.00 0.00 H new ATOM 0 HB3 PHE C 329 1.842 -18.318 -4.777 1.00 0.00 H new ATOM 0 HD1 PHE C 329 -0.652 -20.184 -2.735 1.00 0.00 H new ATOM 0 HD2 PHE C 329 3.385 -18.870 -3.087 1.00 0.00 H new ATOM 0 HE1 PHE C 329 -0.030 -21.586 -0.816 1.00 0.00 H new ATOM 0 HE2 PHE C 329 4.011 -20.270 -1.167 1.00 0.00 H new ATOM 0 HZ PHE C 329 2.303 -21.632 -0.028 1.00 0.00 H new ATOM 1147 N LEU C 330 1.386 -15.288 -4.547 1.00 0.00 N ATOM 1148 CA LEU C 330 1.727 -14.200 -5.457 1.00 0.00 C ATOM 1149 C LEU C 330 3.234 -13.966 -5.484 1.00 0.00 C ATOM 1150 O LEU C 330 3.790 -13.328 -4.590 1.00 0.00 O ATOM 1151 CB LEU C 330 1.007 -12.916 -5.041 1.00 0.00 C ATOM 1152 CG LEU C 330 0.987 -11.813 -6.101 1.00 0.00 C ATOM 1153 CD1 LEU C 330 -0.037 -12.128 -7.180 1.00 0.00 C ATOM 1154 CD2 LEU C 330 0.691 -10.465 -5.459 1.00 0.00 C ATOM 0 H LEU C 330 1.899 -15.277 -3.666 1.00 0.00 H new ATOM 0 HA LEU C 330 1.403 -14.482 -6.459 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.021 -13.163 -4.776 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.483 -12.526 -4.141 1.00 0.00 H new ATOM 0 HG LEU C 330 1.971 -11.764 -6.567 1.00 0.00 H new ATOM 0 HD11 LEU C 330 -0.037 -11.332 -7.925 1.00 0.00 H new ATOM 0 HD12 LEU C 330 0.218 -13.073 -7.659 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -1.027 -12.204 -6.731 1.00 0.00 H new ATOM 0 HD21 LEU C 330 0.680 -9.691 -6.226 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.281 -10.502 -4.967 1.00 0.00 H new ATOM 0 HD23 LEU C 330 1.462 -10.235 -4.723 1.00 0.00 H new ATOM 1166 N LYS C 331 3.889 -14.485 -6.517 1.00 0.00 N ATOM 1167 CA LYS C 331 5.333 -14.332 -6.661 1.00 0.00 C ATOM 1168 C LYS C 331 5.702 -12.877 -6.929 1.00 0.00 C ATOM 1169 O LYS C 331 5.640 -12.410 -8.067 1.00 0.00 O ATOM 1170 CB LYS C 331 5.850 -15.219 -7.796 1.00 0.00 C ATOM 1171 CG LYS C 331 5.329 -16.646 -7.740 1.00 0.00 C ATOM 1172 CD LYS C 331 4.166 -16.853 -8.697 1.00 0.00 C ATOM 1173 CE LYS C 331 3.088 -17.731 -8.082 1.00 0.00 C ATOM 1174 NZ LYS C 331 1.795 -17.617 -8.813 1.00 0.00 N ATOM 0 H LYS C 331 3.444 -15.015 -7.266 1.00 0.00 H new ATOM 0 HA LYS C 331 5.801 -14.640 -5.726 1.00 0.00 H new ATOM 0 HB2 LYS C 331 5.567 -14.775 -8.750 1.00 0.00 H new ATOM 0 HB3 LYS C 331 6.939 -15.237 -7.764 1.00 0.00 H new ATOM 0 HG2 LYS C 331 6.134 -17.338 -7.989 1.00 0.00 H new ATOM 0 HG3 LYS C 331 5.011 -16.879 -6.724 1.00 0.00 H new ATOM 0 HD2 LYS C 331 3.740 -15.887 -8.967 1.00 0.00 H new ATOM 0 HD3 LYS C 331 4.528 -17.311 -9.618 1.00 0.00 H new ATOM 0 HE2 LYS C 331 3.418 -18.770 -8.088 1.00 0.00 H new ATOM 0 HE3 LYS C 331 2.942 -17.449 -7.039 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 1.086 -18.231 -8.363 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 1.466 -16.631 -8.785 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 1.928 -17.910 -9.802 1.00 0.00 H new ATOM 1188 N ILE C 332 6.086 -12.165 -5.875 1.00 0.00 N ATOM 1189 CA ILE C 332 6.465 -10.763 -5.997 1.00 0.00 C ATOM 1190 C ILE C 332 7.932 -10.624 -6.392 1.00 0.00 C ATOM 1191 O ILE C 332 8.827 -10.989 -5.630 1.00 0.00 O ATOM 1192 CB ILE C 332 6.225 -9.999 -4.681 1.00 0.00 C ATOM 1193 CG1 ILE C 332 4.818 -10.279 -4.152 1.00 0.00 C ATOM 1194 CG2 ILE C 332 6.432 -8.506 -4.890 1.00 0.00 C ATOM 1195 CD1 ILE C 332 3.719 -9.772 -5.061 1.00 0.00 C ATOM 0 H ILE C 332 6.143 -12.536 -4.927 1.00 0.00 H new ATOM 0 HA ILE C 332 5.838 -10.332 -6.777 1.00 0.00 H new ATOM 0 HB ILE C 332 6.946 -10.346 -3.940 1.00 0.00 H new ATOM 0 HG12 ILE C 332 4.698 -11.353 -4.014 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.709 -9.817 -3.171 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.259 -7.980 -3.951 1.00 0.00 H new ATOM 0 HG22 ILE C 332 7.453 -8.324 -5.225 1.00 0.00 H new ATOM 0 HG23 ILE C 332 5.733 -8.144 -5.643 1.00 0.00 H new ATOM 0 HD11 ILE C 332 2.748 -10.005 -4.623 1.00 0.00 H new ATOM 0 HD12 ILE C 332 3.814 -8.693 -5.179 1.00 0.00 H new ATOM 0 HD13 ILE C 332 3.802 -10.253 -6.036 1.00 0.00 H new ATOM 1207 N ARG C 333 8.170 -10.094 -7.587 1.00 0.00 N ATOM 1208 CA ARG C 333 9.528 -9.907 -8.083 1.00 0.00 C ATOM 1209 C ARG C 333 10.048 -8.515 -7.735 1.00 0.00 C ATOM 1210 O ARG C 333 10.576 -7.805 -8.592 1.00 0.00 O ATOM 1211 CB ARG C 333 9.574 -10.121 -9.598 1.00 0.00 C ATOM 1212 CG ARG C 333 8.758 -9.105 -10.380 1.00 0.00 C ATOM 1213 CD ARG C 333 8.213 -9.702 -11.668 1.00 0.00 C ATOM 1214 NE ARG C 333 6.906 -10.324 -11.474 1.00 0.00 N ATOM 1215 CZ ARG C 333 6.161 -10.809 -12.465 1.00 0.00 C ATOM 1216 NH1 ARG C 333 6.590 -10.746 -13.719 1.00 0.00 N ATOM 1217 NH2 ARG C 333 4.983 -11.358 -12.201 1.00 0.00 N ATOM 0 H ARG C 333 7.440 -9.786 -8.230 1.00 0.00 H new ATOM 0 HA ARG C 333 10.170 -10.644 -7.601 1.00 0.00 H new ATOM 0 HB2 ARG C 333 10.611 -10.076 -9.932 1.00 0.00 H new ATOM 0 HB3 ARG C 333 9.208 -11.122 -9.827 1.00 0.00 H new ATOM 0 HG2 ARG C 333 7.932 -8.749 -9.765 1.00 0.00 H new ATOM 0 HG3 ARG C 333 9.379 -8.240 -10.613 1.00 0.00 H new ATOM 0 HD2 ARG C 333 8.134 -8.921 -12.424 1.00 0.00 H new ATOM 0 HD3 ARG C 333 8.915 -10.444 -12.049 1.00 0.00 H new ATOM 0 HE ARG C 333 6.543 -10.391 -10.523 1.00 0.00 H new ATOM 0 HH11 ARG C 333 7.495 -10.324 -13.928 1.00 0.00 H new ATOM 0 HH12 ARG C 333 6.015 -11.119 -14.474 1.00 0.00 H new ATOM 0 HH21 ARG C 333 4.648 -11.409 -11.239 1.00 0.00 H new ATOM 0 HH22 ARG C 333 4.412 -11.730 -12.960 1.00 0.00 H new ATOM 1231 N GLY C 334 9.894 -8.130 -6.472 1.00 0.00 N ATOM 1232 CA GLY C 334 10.352 -6.825 -6.034 1.00 0.00 C ATOM 1233 C GLY C 334 10.671 -6.790 -4.552 1.00 0.00 C ATOM 1234 O GLY C 334 9.791 -6.997 -3.716 1.00 0.00 O ATOM 0 H GLY C 334 9.460 -8.699 -5.745 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.241 -6.546 -6.600 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.586 -6.081 -6.255 1.00 0.00 H new ATOM 1238 N ARG C 335 11.933 -6.528 -4.226 1.00 0.00 N ATOM 1239 CA ARG C 335 12.366 -6.467 -2.835 1.00 0.00 C ATOM 1240 C ARG C 335 11.606 -5.385 -2.075 1.00 0.00 C ATOM 1241 O ARG C 335 11.205 -5.584 -0.928 1.00 0.00 O ATOM 1242 CB ARG C 335 13.870 -6.199 -2.759 1.00 0.00 C ATOM 1243 CG ARG C 335 14.285 -4.877 -3.385 1.00 0.00 C ATOM 1244 CD ARG C 335 15.797 -4.756 -3.479 1.00 0.00 C ATOM 1245 NE ARG C 335 16.320 -5.357 -4.704 1.00 0.00 N ATOM 1246 CZ ARG C 335 17.602 -5.664 -4.891 1.00 0.00 C ATOM 1247 NH1 ARG C 335 18.494 -5.428 -3.937 1.00 0.00 N ATOM 1248 NH2 ARG C 335 17.992 -6.208 -6.035 1.00 0.00 N ATOM 0 H ARG C 335 12.673 -6.355 -4.906 1.00 0.00 H new ATOM 0 HA ARG C 335 12.151 -7.430 -2.371 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.180 -6.210 -1.714 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.401 -7.010 -3.258 1.00 0.00 H new ATOM 0 HG2 ARG C 335 13.849 -4.792 -4.381 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.889 -4.052 -2.792 1.00 0.00 H new ATOM 0 HD2 ARG C 335 16.079 -3.704 -3.442 1.00 0.00 H new ATOM 0 HD3 ARG C 335 16.254 -5.239 -2.615 1.00 0.00 H new ATOM 0 HE ARG C 335 15.664 -5.553 -5.460 1.00 0.00 H new ATOM 0 HH11 ARG C 335 18.199 -5.009 -3.055 1.00 0.00 H new ATOM 0 HH12 ARG C 335 19.475 -5.665 -4.086 1.00 0.00 H new ATOM 0 HH21 ARG C 335 17.310 -6.391 -6.771 1.00 0.00 H new ATOM 0 HH22 ARG C 335 18.974 -6.443 -6.179 1.00 0.00 H new ATOM 1262 N GLU C 336 11.411 -4.240 -2.721 1.00 0.00 N ATOM 1263 CA GLU C 336 10.698 -3.127 -2.105 1.00 0.00 C ATOM 1264 C GLU C 336 9.197 -3.394 -2.071 1.00 0.00 C ATOM 1265 O GLU C 336 8.560 -3.274 -1.025 1.00 0.00 O ATOM 1266 CB GLU C 336 10.981 -1.829 -2.864 1.00 0.00 C ATOM 1267 CG GLU C 336 10.905 -0.586 -1.993 1.00 0.00 C ATOM 1268 CD GLU C 336 9.613 0.183 -2.187 1.00 0.00 C ATOM 1269 OE1 GLU C 336 8.532 -0.432 -2.070 1.00 0.00 O ATOM 1270 OE2 GLU C 336 9.682 1.401 -2.456 1.00 0.00 O ATOM 0 H GLU C 336 11.737 -4.059 -3.670 1.00 0.00 H new ATOM 0 HA GLU C 336 11.053 -3.024 -1.080 1.00 0.00 H new ATOM 0 HB2 GLU C 336 11.973 -1.889 -3.312 1.00 0.00 H new ATOM 0 HB3 GLU C 336 10.267 -1.733 -3.682 1.00 0.00 H new ATOM 0 HG2 GLU C 336 10.998 -0.874 -0.946 1.00 0.00 H new ATOM 0 HG3 GLU C 336 11.749 0.065 -2.221 1.00 0.00 H new ATOM 1277 N ARG C 337 8.638 -3.759 -3.221 1.00 0.00 N ATOM 1278 CA ARG C 337 7.211 -4.046 -3.318 1.00 0.00 C ATOM 1279 C ARG C 337 6.811 -5.135 -2.329 1.00 0.00 C ATOM 1280 O ARG C 337 5.767 -5.048 -1.682 1.00 0.00 O ATOM 1281 CB ARG C 337 6.851 -4.470 -4.745 1.00 0.00 C ATOM 1282 CG ARG C 337 5.814 -3.573 -5.401 1.00 0.00 C ATOM 1283 CD ARG C 337 5.478 -4.046 -6.806 1.00 0.00 C ATOM 1284 NE ARG C 337 6.588 -3.840 -7.733 1.00 0.00 N ATOM 1285 CZ ARG C 337 6.629 -4.344 -8.965 1.00 0.00 C ATOM 1286 NH1 ARG C 337 5.625 -5.083 -9.420 1.00 0.00 N ATOM 1287 NH2 ARG C 337 7.677 -4.109 -9.743 1.00 0.00 N ATOM 0 H ARG C 337 9.150 -3.863 -4.097 1.00 0.00 H new ATOM 0 HA ARG C 337 6.661 -3.138 -3.071 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.755 -4.472 -5.354 1.00 0.00 H new ATOM 0 HB3 ARG C 337 6.476 -5.493 -4.728 1.00 0.00 H new ATOM 0 HG2 ARG C 337 4.908 -3.558 -4.795 1.00 0.00 H new ATOM 0 HG3 ARG C 337 6.188 -2.550 -5.440 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.219 -5.104 -6.780 1.00 0.00 H new ATOM 0 HD3 ARG C 337 4.600 -3.512 -7.168 1.00 0.00 H new ATOM 0 HE ARG C 337 7.378 -3.277 -7.418 1.00 0.00 H new ATOM 0 HH11 ARG C 337 4.817 -5.267 -8.825 1.00 0.00 H new ATOM 0 HH12 ARG C 337 5.661 -5.467 -10.364 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.452 -3.542 -9.398 1.00 0.00 H new ATOM 0 HH22 ARG C 337 7.708 -4.495 -10.687 1.00 0.00 H new ATOM 1301 N PHE C 338 7.652 -6.156 -2.213 1.00 0.00 N ATOM 1302 CA PHE C 338 7.390 -7.257 -1.296 1.00 0.00 C ATOM 1303 C PHE C 338 7.346 -6.752 0.142 1.00 0.00 C ATOM 1304 O PHE C 338 6.423 -7.066 0.893 1.00 0.00 O ATOM 1305 CB PHE C 338 8.464 -8.341 -1.448 1.00 0.00 C ATOM 1306 CG PHE C 338 8.414 -9.400 -0.383 1.00 0.00 C ATOM 1307 CD1 PHE C 338 8.950 -9.161 0.872 1.00 0.00 C ATOM 1308 CD2 PHE C 338 7.832 -10.632 -0.636 1.00 0.00 C ATOM 1309 CE1 PHE C 338 8.906 -10.130 1.855 1.00 0.00 C ATOM 1310 CE2 PHE C 338 7.786 -11.606 0.343 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.323 -11.354 1.591 1.00 0.00 C ATOM 0 H PHE C 338 8.520 -6.244 -2.742 1.00 0.00 H new ATOM 0 HA PHE C 338 6.420 -7.690 -1.540 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.353 -8.815 -2.423 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.447 -7.870 -1.433 1.00 0.00 H new ATOM 0 HD1 PHE C 338 9.407 -8.206 1.084 1.00 0.00 H new ATOM 0 HD2 PHE C 338 7.410 -10.833 -1.609 1.00 0.00 H new ATOM 0 HE1 PHE C 338 9.327 -9.931 2.829 1.00 0.00 H new ATOM 0 HE2 PHE C 338 7.331 -12.563 0.133 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.287 -12.113 2.359 1.00 0.00 H new ATOM 1321 N GLU C 339 8.349 -5.962 0.518 1.00 0.00 N ATOM 1322 CA GLU C 339 8.420 -5.409 1.865 1.00 0.00 C ATOM 1323 C GLU C 339 7.139 -4.657 2.207 1.00 0.00 C ATOM 1324 O GLU C 339 6.699 -4.649 3.356 1.00 0.00 O ATOM 1325 CB GLU C 339 9.626 -4.476 1.995 1.00 0.00 C ATOM 1326 CG GLU C 339 10.902 -5.187 2.415 1.00 0.00 C ATOM 1327 CD GLU C 339 11.729 -4.373 3.390 1.00 0.00 C ATOM 1328 OE1 GLU C 339 12.972 -4.494 3.361 1.00 0.00 O ATOM 1329 OE2 GLU C 339 11.134 -3.613 4.183 1.00 0.00 O ATOM 0 H GLU C 339 9.121 -5.692 -0.091 1.00 0.00 H new ATOM 0 HA GLU C 339 8.535 -6.235 2.567 1.00 0.00 H new ATOM 0 HB2 GLU C 339 9.795 -3.978 1.040 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.397 -3.698 2.723 1.00 0.00 H new ATOM 0 HG2 GLU C 339 10.647 -6.144 2.871 1.00 0.00 H new ATOM 0 HG3 GLU C 339 11.500 -5.405 1.530 1.00 0.00 H new ATOM 1336 N MET C 340 6.540 -4.032 1.198 1.00 0.00 N ATOM 1337 CA MET C 340 5.304 -3.286 1.392 1.00 0.00 C ATOM 1338 C MET C 340 4.166 -4.232 1.755 1.00 0.00 C ATOM 1339 O MET C 340 3.541 -4.094 2.807 1.00 0.00 O ATOM 1340 CB MET C 340 4.950 -2.501 0.128 1.00 0.00 C ATOM 1341 CG MET C 340 4.190 -1.213 0.405 1.00 0.00 C ATOM 1342 SD MET C 340 4.693 0.137 -0.679 1.00 0.00 S ATOM 1343 CE MET C 340 4.712 -0.691 -2.267 1.00 0.00 C ATOM 0 H MET C 340 6.891 -4.028 0.240 1.00 0.00 H new ATOM 0 HA MET C 340 5.451 -2.582 2.211 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.867 -2.263 -0.411 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.350 -3.133 -0.527 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.122 -1.393 0.283 1.00 0.00 H new ATOM 0 HG3 MET C 340 4.348 -0.919 1.443 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.422 0.012 -3.048 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.715 -1.065 -2.470 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.010 -1.525 -2.251 1.00 0.00 H new ATOM 1353 N PHE C 341 3.907 -5.199 0.880 1.00 0.00 N ATOM 1354 CA PHE C 341 2.847 -6.174 1.113 1.00 0.00 C ATOM 1355 C PHE C 341 3.121 -6.976 2.379 1.00 0.00 C ATOM 1356 O PHE C 341 2.194 -7.405 3.066 1.00 0.00 O ATOM 1357 CB PHE C 341 2.715 -7.110 -0.090 1.00 0.00 C ATOM 1358 CG PHE C 341 2.836 -6.399 -1.406 1.00 0.00 C ATOM 1359 CD1 PHE C 341 3.525 -6.973 -2.461 1.00 0.00 C ATOM 1360 CD2 PHE C 341 2.267 -5.148 -1.581 1.00 0.00 C ATOM 1361 CE1 PHE C 341 3.645 -6.312 -3.667 1.00 0.00 C ATOM 1362 CE2 PHE C 341 2.382 -4.483 -2.785 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.072 -5.065 -3.829 1.00 0.00 C ATOM 0 H PHE C 341 4.415 -5.328 0.005 1.00 0.00 H new ATOM 0 HA PHE C 341 1.908 -5.636 1.245 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.483 -7.881 -0.029 1.00 0.00 H new ATOM 0 HB3 PHE C 341 1.751 -7.616 -0.045 1.00 0.00 H new ATOM 0 HD1 PHE C 341 3.973 -7.948 -2.339 1.00 0.00 H new ATOM 0 HD2 PHE C 341 1.727 -4.688 -0.766 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.186 -6.769 -4.483 1.00 0.00 H new ATOM 0 HE2 PHE C 341 1.933 -3.509 -2.910 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.164 -4.546 -4.772 1.00 0.00 H new ATOM 1373 N ARG C 342 4.400 -7.166 2.690 1.00 0.00 N ATOM 1374 CA ARG C 342 4.788 -7.907 3.882 1.00 0.00 C ATOM 1375 C ARG C 342 4.422 -7.121 5.133 1.00 0.00 C ATOM 1376 O ARG C 342 3.989 -7.691 6.135 1.00 0.00 O ATOM 1377 CB ARG C 342 6.289 -8.202 3.865 1.00 0.00 C ATOM 1378 CG ARG C 342 6.659 -9.517 4.532 1.00 0.00 C ATOM 1379 CD ARG C 342 7.093 -9.308 5.973 1.00 0.00 C ATOM 1380 NE ARG C 342 6.737 -10.442 6.822 1.00 0.00 N ATOM 1381 CZ ARG C 342 7.187 -10.609 8.064 1.00 0.00 C ATOM 1382 NH1 ARG C 342 8.008 -9.717 8.605 1.00 0.00 N ATOM 1383 NH2 ARG C 342 6.813 -11.669 8.768 1.00 0.00 N ATOM 0 H ARG C 342 5.181 -6.818 2.134 1.00 0.00 H new ATOM 0 HA ARG C 342 4.248 -8.854 3.891 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.636 -8.218 2.832 1.00 0.00 H new ATOM 0 HB3 ARG C 342 6.816 -7.390 4.365 1.00 0.00 H new ATOM 0 HG2 ARG C 342 5.805 -10.194 4.503 1.00 0.00 H new ATOM 0 HG3 ARG C 342 7.464 -9.995 3.974 1.00 0.00 H new ATOM 0 HD2 ARG C 342 8.171 -9.154 6.008 1.00 0.00 H new ATOM 0 HD3 ARG C 342 6.628 -8.403 6.364 1.00 0.00 H new ATOM 0 HE ARG C 342 6.107 -11.148 6.441 1.00 0.00 H new ATOM 0 HH11 ARG C 342 8.297 -8.899 8.069 1.00 0.00 H new ATOM 0 HH12 ARG C 342 8.350 -9.850 9.557 1.00 0.00 H new ATOM 0 HH21 ARG C 342 6.181 -12.356 8.358 1.00 0.00 H new ATOM 0 HH22 ARG C 342 7.158 -11.797 9.719 1.00 0.00 H new ATOM 1397 N GLU C 343 4.588 -5.804 5.062 1.00 0.00 N ATOM 1398 CA GLU C 343 4.263 -4.934 6.183 1.00 0.00 C ATOM 1399 C GLU C 343 2.758 -4.706 6.254 1.00 0.00 C ATOM 1400 O GLU C 343 2.193 -4.549 7.336 1.00 0.00 O ATOM 1401 CB GLU C 343 4.992 -3.595 6.050 1.00 0.00 C ATOM 1402 CG GLU C 343 6.348 -3.570 6.736 1.00 0.00 C ATOM 1403 CD GLU C 343 6.942 -2.177 6.801 1.00 0.00 C ATOM 1404 OE1 GLU C 343 7.131 -1.561 5.731 1.00 0.00 O ATOM 1405 OE2 GLU C 343 7.218 -1.701 7.923 1.00 0.00 O ATOM 0 H GLU C 343 4.946 -5.318 4.240 1.00 0.00 H new ATOM 0 HA GLU C 343 4.590 -5.419 7.103 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.125 -3.367 4.993 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.367 -2.807 6.470 1.00 0.00 H new ATOM 0 HG2 GLU C 343 6.247 -3.966 7.747 1.00 0.00 H new ATOM 0 HG3 GLU C 343 7.033 -4.229 6.203 1.00 0.00 H new ATOM 1412 N LEU C 344 2.114 -4.699 5.090 1.00 0.00 N ATOM 1413 CA LEU C 344 0.673 -4.503 5.018 1.00 0.00 C ATOM 1414 C LEU C 344 -0.060 -5.766 5.453 1.00 0.00 C ATOM 1415 O LEU C 344 -1.157 -5.701 6.006 1.00 0.00 O ATOM 1416 CB LEU C 344 0.259 -4.120 3.595 1.00 0.00 C ATOM 1417 CG LEU C 344 0.259 -2.618 3.305 1.00 0.00 C ATOM 1418 CD1 LEU C 344 1.560 -2.204 2.635 1.00 0.00 C ATOM 1419 CD2 LEU C 344 -0.933 -2.241 2.437 1.00 0.00 C ATOM 0 H LEU C 344 2.569 -4.827 4.186 1.00 0.00 H new ATOM 0 HA LEU C 344 0.402 -3.692 5.694 1.00 0.00 H new ATOM 0 HB2 LEU C 344 0.932 -4.611 2.892 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.740 -4.512 3.405 1.00 0.00 H new ATOM 0 HG LEU C 344 0.176 -2.085 4.252 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.542 -1.132 2.436 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.398 -2.437 3.292 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.674 -2.745 1.696 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.916 -1.169 2.241 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.881 -2.783 1.493 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -1.857 -2.501 2.954 1.00 0.00 H new ATOM 1431 N ASN C 345 0.559 -6.916 5.201 1.00 0.00 N ATOM 1432 CA ASN C 345 -0.032 -8.196 5.571 1.00 0.00 C ATOM 1433 C ASN C 345 0.039 -8.407 7.079 1.00 0.00 C ATOM 1434 O ASN C 345 -0.920 -8.868 7.698 1.00 0.00 O ATOM 1435 CB ASN C 345 0.683 -9.340 4.849 1.00 0.00 C ATOM 1436 CG ASN C 345 0.020 -10.681 5.091 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -1.095 -10.927 4.633 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.706 -11.558 5.816 1.00 0.00 N ATOM 0 H ASN C 345 1.468 -6.987 4.743 1.00 0.00 H new ATOM 0 HA ASN C 345 -1.080 -8.187 5.271 1.00 0.00 H new ATOM 0 HB2 ASN C 345 0.701 -9.135 3.779 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.720 -9.385 5.183 1.00 0.00 H new ATOM 0 HD21 ASN C 345 0.311 -12.478 6.012 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.628 -11.312 6.176 1.00 0.00 H new ATOM 1445 N GLU C 346 1.181 -8.062 7.666 1.00 0.00 N ATOM 1446 CA GLU C 346 1.376 -8.210 9.103 1.00 0.00 C ATOM 1447 C GLU C 346 0.558 -7.174 9.867 1.00 0.00 C ATOM 1448 O GLU C 346 0.105 -7.426 10.984 1.00 0.00 O ATOM 1449 CB GLU C 346 2.857 -8.071 9.457 1.00 0.00 C ATOM 1450 CG GLU C 346 3.292 -8.954 10.615 1.00 0.00 C ATOM 1451 CD GLU C 346 4.338 -8.293 11.491 1.00 0.00 C ATOM 1452 OE1 GLU C 346 5.023 -7.369 11.004 1.00 0.00 O ATOM 1453 OE2 GLU C 346 4.473 -8.700 12.664 1.00 0.00 O ATOM 0 H GLU C 346 1.985 -7.678 7.168 1.00 0.00 H new ATOM 0 HA GLU C 346 1.036 -9.204 9.392 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.456 -8.316 8.580 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.066 -7.031 9.706 1.00 0.00 H new ATOM 0 HG2 GLU C 346 2.422 -9.206 11.222 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.690 -9.890 10.224 1.00 0.00 H new ATOM 1460 N ALA C 347 0.372 -6.008 9.256 1.00 0.00 N ATOM 1461 CA ALA C 347 -0.393 -4.935 9.876 1.00 0.00 C ATOM 1462 C ALA C 347 -1.886 -5.243 9.850 1.00 0.00 C ATOM 1463 O ALA C 347 -2.628 -4.846 10.748 1.00 0.00 O ATOM 1464 CB ALA C 347 -0.112 -3.614 9.175 1.00 0.00 C ATOM 0 H ALA C 347 0.741 -5.783 8.332 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.083 -4.854 10.918 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -0.690 -2.821 9.649 1.00 0.00 H new ATOM 0 HB2 ALA C 347 0.950 -3.382 9.248 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.395 -3.692 8.125 1.00 0.00 H new ATOM 1470 N LEU C 348 -2.320 -5.957 8.815 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.724 -6.321 8.675 1.00 0.00 C ATOM 1472 C LEU C 348 -4.108 -7.396 9.686 1.00 0.00 C ATOM 1473 O LEU C 348 -5.197 -7.364 10.258 1.00 0.00 O ATOM 1474 CB LEU C 348 -4.006 -6.812 7.253 1.00 0.00 C ATOM 1475 CG LEU C 348 -4.581 -5.758 6.306 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -5.963 -5.322 6.769 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -3.646 -4.562 6.210 1.00 0.00 C ATOM 0 H LEU C 348 -1.719 -6.294 8.063 1.00 0.00 H new ATOM 0 HA LEU C 348 -4.327 -5.434 8.869 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -3.079 -7.194 6.826 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.702 -7.649 7.305 1.00 0.00 H new ATOM 0 HG LEU C 348 -4.676 -6.200 5.314 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -6.357 -4.572 6.083 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -6.630 -6.184 6.786 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -5.894 -4.897 7.771 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -4.071 -3.822 5.532 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -3.519 -4.119 7.198 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.677 -4.887 5.831 1.00 0.00 H new ATOM 1489 N GLU C 349 -3.204 -8.347 9.903 1.00 0.00 N ATOM 1490 CA GLU C 349 -3.448 -9.430 10.847 1.00 0.00 C ATOM 1491 C GLU C 349 -3.528 -8.899 12.274 1.00 0.00 C ATOM 1492 O GLU C 349 -4.244 -9.447 13.112 1.00 0.00 O ATOM 1493 CB GLU C 349 -2.343 -10.483 10.744 1.00 0.00 C ATOM 1494 CG GLU C 349 -2.671 -11.782 11.462 1.00 0.00 C ATOM 1495 CD GLU C 349 -1.663 -12.878 11.174 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -1.400 -13.695 12.082 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -1.138 -12.919 10.042 1.00 0.00 O ATOM 0 H GLU C 349 -2.297 -8.389 9.438 1.00 0.00 H new ATOM 0 HA GLU C 349 -4.403 -9.890 10.595 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -2.154 -10.697 9.692 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.422 -10.072 11.157 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -2.707 -11.600 12.536 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -3.663 -12.118 11.162 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.789 -7.827 12.543 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.777 -7.220 13.869 1.00 0.00 C ATOM 1506 C LEU C 350 -4.125 -6.579 14.184 1.00 0.00 C ATOM 1507 O LEU C 350 -4.641 -6.709 15.294 1.00 0.00 O ATOM 1508 CB LEU C 350 -1.664 -6.173 13.963 1.00 0.00 C ATOM 1509 CG LEU C 350 -0.850 -6.209 15.258 1.00 0.00 C ATOM 1510 CD1 LEU C 350 -1.701 -5.764 16.436 1.00 0.00 C ATOM 1511 CD2 LEU C 350 -0.291 -7.603 15.497 1.00 0.00 C ATOM 0 H LEU C 350 -2.191 -7.361 11.860 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.589 -8.005 14.601 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -0.985 -6.310 13.121 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.107 -5.183 13.858 1.00 0.00 H new ATOM 0 HG LEU C 350 -0.014 -5.516 15.159 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.105 -5.796 17.348 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -2.052 -4.746 16.267 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.557 -6.430 16.538 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.285 -7.610 16.422 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -1.112 -8.316 15.575 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.355 -7.884 14.665 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.690 -5.887 13.200 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.978 -5.226 13.372 1.00 0.00 C ATOM 1525 C LYS C 351 -7.066 -6.239 13.716 1.00 0.00 C ATOM 1526 O LYS C 351 -8.014 -5.926 14.436 1.00 0.00 O ATOM 1527 CB LYS C 351 -6.355 -4.460 12.101 1.00 0.00 C ATOM 1528 CG LYS C 351 -6.364 -2.951 12.281 1.00 0.00 C ATOM 1529 CD LYS C 351 -5.058 -2.327 11.817 1.00 0.00 C ATOM 1530 CE LYS C 351 -5.199 -0.827 11.611 1.00 0.00 C ATOM 1531 NZ LYS C 351 -5.712 -0.498 10.253 1.00 0.00 N ATOM 0 H LYS C 351 -4.276 -5.770 12.275 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.891 -4.520 14.198 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -5.653 -4.719 11.309 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -7.342 -4.784 11.771 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -7.193 -2.521 11.719 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -6.531 -2.710 13.331 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.278 -2.522 12.553 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -4.741 -2.795 10.885 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -5.875 -0.419 12.363 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -4.231 -0.348 11.759 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -4.965 -0.026 9.704 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -5.997 -1.373 9.768 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -6.533 0.135 10.336 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.921 -7.454 13.197 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.891 -8.513 13.449 1.00 0.00 C ATOM 1547 C ASP C 352 -7.971 -8.832 14.938 1.00 0.00 C ATOM 1548 O ASP C 352 -9.050 -9.092 15.471 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.518 -9.772 12.665 1.00 0.00 C ATOM 1550 CG ASP C 352 -8.074 -9.761 11.255 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -8.329 -10.855 10.708 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -8.254 -8.658 10.697 1.00 0.00 O ATOM 0 H ASP C 352 -6.141 -7.729 12.600 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.869 -8.164 13.117 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.433 -9.863 12.624 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -7.891 -10.649 13.193 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.822 -8.810 15.606 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.762 -9.096 17.034 1.00 0.00 C ATOM 1559 C ALA C 353 -7.425 -7.987 17.844 1.00 0.00 C ATOM 1560 O ALA C 353 -7.987 -8.235 18.910 1.00 0.00 O ATOM 1561 CB ALA C 353 -5.318 -9.283 17.474 1.00 0.00 C ATOM 0 H ALA C 353 -5.920 -8.597 15.181 1.00 0.00 H new ATOM 0 HA ALA C 353 -7.309 -10.021 17.218 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -5.288 -9.496 18.543 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.875 -10.115 16.926 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.755 -8.373 17.269 1.00 0.00 H new ATOM 1567 N GLN C 354 -7.355 -6.764 17.329 1.00 0.00 N ATOM 1568 CA GLN C 354 -7.949 -5.616 18.005 1.00 0.00 C ATOM 1569 C GLN C 354 -9.454 -5.562 17.765 1.00 0.00 C ATOM 1570 O GLN C 354 -10.232 -5.319 18.688 1.00 0.00 O ATOM 1571 CB GLN C 354 -7.297 -4.319 17.521 1.00 0.00 C ATOM 1572 CG GLN C 354 -5.886 -4.114 18.048 1.00 0.00 C ATOM 1573 CD GLN C 354 -5.642 -2.695 18.522 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -6.477 -1.811 18.330 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -4.491 -2.470 19.146 1.00 0.00 N ATOM 0 H GLN C 354 -6.893 -6.542 16.447 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.774 -5.726 19.075 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.272 -4.319 16.431 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -7.916 -3.475 17.826 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.706 -4.805 18.872 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.170 -4.360 17.264 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -3.828 -3.233 19.283 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -4.270 -1.535 19.488 1.00 0.00 H new ATOM 1584 N ALA C 355 -9.858 -5.790 16.519 1.00 0.00 N ATOM 1585 CA ALA C 355 -11.270 -5.767 16.158 1.00 0.00 C ATOM 1586 C ALA C 355 -12.018 -6.935 16.791 1.00 0.00 C ATOM 1587 O ALA C 355 -13.082 -6.756 17.384 1.00 0.00 O ATOM 1588 CB ALA C 355 -11.428 -5.795 14.645 1.00 0.00 C ATOM 0 H ALA C 355 -9.227 -5.993 15.743 1.00 0.00 H new ATOM 0 HA ALA C 355 -11.702 -4.843 16.541 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -12.487 -5.777 14.389 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -10.936 -4.924 14.212 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -10.974 -6.703 14.249 1.00 0.00 H new ATOM 1594 N GLY C 356 -11.455 -8.132 16.661 1.00 0.00 N ATOM 1595 CA GLY C 356 -12.083 -9.312 17.225 1.00 0.00 C ATOM 1596 C GLY C 356 -12.941 -10.052 16.218 1.00 0.00 C ATOM 1597 O GLY C 356 -12.422 -10.982 15.566 1.00 0.00 O ATOM 1598 OXT GLY C 356 -14.132 -9.700 16.081 1.00 0.00 O ATOM 0 H GLY C 356 -10.575 -8.306 16.175 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -11.312 -9.984 17.604 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -12.698 -9.020 18.076 1.00 0.00 H new ATOM 1603 N GLU D 326 15.955 -12.084 -5.014 1.00 0.00 N ATOM 1604 CA GLU D 326 15.159 -12.196 -6.264 1.00 0.00 C ATOM 1605 C GLU D 326 13.977 -13.142 -6.082 1.00 0.00 C ATOM 1606 O GLU D 326 14.136 -14.265 -5.603 1.00 0.00 O ATOM 1607 CB GLU D 326 16.075 -12.703 -7.380 1.00 0.00 C ATOM 1608 CG GLU D 326 16.877 -11.603 -8.056 1.00 0.00 C ATOM 1609 CD GLU D 326 18.305 -12.018 -8.349 1.00 0.00 C ATOM 1610 OE1 GLU D 326 19.169 -11.126 -8.477 1.00 0.00 O ATOM 1611 OE2 GLU D 326 18.560 -13.237 -8.449 1.00 0.00 O ATOM 0 HA GLU D 326 14.758 -11.216 -6.522 1.00 0.00 H new ATOM 0 HB2 GLU D 326 16.763 -13.441 -6.967 1.00 0.00 H new ATOM 0 HB3 GLU D 326 15.471 -13.214 -8.130 1.00 0.00 H new ATOM 0 HG2 GLU D 326 16.386 -11.321 -8.988 1.00 0.00 H new ATOM 0 HG3 GLU D 326 16.883 -10.719 -7.418 1.00 0.00 H new ATOM 1620 N TYR D 327 12.792 -12.681 -6.468 1.00 0.00 N ATOM 1621 CA TYR D 327 11.582 -13.487 -6.347 1.00 0.00 C ATOM 1622 C TYR D 327 11.320 -13.859 -4.891 1.00 0.00 C ATOM 1623 O TYR D 327 12.013 -14.701 -4.321 1.00 0.00 O ATOM 1624 CB TYR D 327 11.701 -14.754 -7.196 1.00 0.00 C ATOM 1625 CG TYR D 327 11.209 -14.581 -8.615 1.00 0.00 C ATOM 1626 CD1 TYR D 327 9.936 -14.998 -8.984 1.00 0.00 C ATOM 1627 CD2 TYR D 327 12.016 -14.000 -9.585 1.00 0.00 C ATOM 1628 CE1 TYR D 327 9.482 -14.842 -10.281 1.00 0.00 C ATOM 1629 CE2 TYR D 327 11.569 -13.840 -10.883 1.00 0.00 C ATOM 1630 CZ TYR D 327 10.302 -14.262 -11.225 1.00 0.00 C ATOM 1631 OH TYR D 327 9.854 -14.105 -12.517 1.00 0.00 O ATOM 0 H TYR D 327 12.643 -11.754 -6.867 1.00 0.00 H new ATOM 0 HA TYR D 327 10.742 -12.894 -6.709 1.00 0.00 H new ATOM 0 HB2 TYR D 327 12.744 -15.070 -7.218 1.00 0.00 H new ATOM 0 HB3 TYR D 327 11.136 -15.555 -6.720 1.00 0.00 H new ATOM 0 HD1 TYR D 327 9.291 -15.451 -8.246 1.00 0.00 H new ATOM 0 HD2 TYR D 327 13.009 -13.668 -9.321 1.00 0.00 H new ATOM 0 HE1 TYR D 327 8.490 -15.173 -10.553 1.00 0.00 H new ATOM 0 HE2 TYR D 327 12.209 -13.387 -11.625 1.00 0.00 H new ATOM 0 HH TYR D 327 10.553 -13.679 -13.056 1.00 0.00 H new ATOM 1641 N PHE D 328 10.314 -13.226 -4.296 1.00 0.00 N ATOM 1642 CA PHE D 328 9.960 -13.490 -2.906 1.00 0.00 C ATOM 1643 C PHE D 328 8.505 -13.935 -2.791 1.00 0.00 C ATOM 1644 O PHE D 328 7.596 -13.107 -2.732 1.00 0.00 O ATOM 1645 CB PHE D 328 10.192 -12.242 -2.053 1.00 0.00 C ATOM 1646 CG PHE D 328 11.556 -11.639 -2.229 1.00 0.00 C ATOM 1647 CD1 PHE D 328 11.903 -11.014 -3.417 1.00 0.00 C ATOM 1648 CD2 PHE D 328 12.491 -11.696 -1.208 1.00 0.00 C ATOM 1649 CE1 PHE D 328 13.157 -10.458 -3.582 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.747 -11.142 -1.368 1.00 0.00 C ATOM 1651 CZ PHE D 328 14.080 -10.522 -2.556 1.00 0.00 C ATOM 0 H PHE D 328 9.730 -12.527 -4.755 1.00 0.00 H new ATOM 0 HA PHE D 328 10.598 -14.295 -2.541 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.439 -11.495 -2.304 1.00 0.00 H new ATOM 0 HB3 PHE D 328 10.050 -12.498 -1.003 1.00 0.00 H new ATOM 0 HD1 PHE D 328 11.185 -10.961 -4.222 1.00 0.00 H new ATOM 0 HD2 PHE D 328 12.235 -12.179 -0.276 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.415 -9.974 -4.512 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.467 -11.194 -0.565 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.061 -10.088 -2.683 1.00 0.00 H new ATOM 1661 N PHE D 329 8.293 -15.247 -2.760 1.00 0.00 N ATOM 1662 CA PHE D 329 6.949 -15.801 -2.653 1.00 0.00 C ATOM 1663 C PHE D 329 6.266 -15.330 -1.373 1.00 0.00 C ATOM 1664 O PHE D 329 6.809 -15.479 -0.277 1.00 0.00 O ATOM 1665 CB PHE D 329 7.001 -17.330 -2.684 1.00 0.00 C ATOM 1666 CG PHE D 329 7.511 -17.886 -3.983 1.00 0.00 C ATOM 1667 CD1 PHE D 329 8.870 -18.061 -4.190 1.00 0.00 C ATOM 1668 CD2 PHE D 329 6.632 -18.234 -4.995 1.00 0.00 C ATOM 1669 CE1 PHE D 329 9.342 -18.573 -5.384 1.00 0.00 C ATOM 1670 CE2 PHE D 329 7.098 -18.747 -6.191 1.00 0.00 C ATOM 1671 CZ PHE D 329 8.455 -18.916 -6.386 1.00 0.00 C ATOM 0 H PHE D 329 9.035 -15.946 -2.807 1.00 0.00 H new ATOM 0 HA PHE D 329 6.368 -15.446 -3.505 1.00 0.00 H new ATOM 0 HB2 PHE D 329 7.639 -17.680 -1.873 1.00 0.00 H new ATOM 0 HB3 PHE D 329 6.002 -17.723 -2.497 1.00 0.00 H new ATOM 0 HD1 PHE D 329 9.568 -17.794 -3.410 1.00 0.00 H new ATOM 0 HD2 PHE D 329 5.570 -18.103 -4.848 1.00 0.00 H new ATOM 0 HE1 PHE D 329 10.403 -18.705 -5.533 1.00 0.00 H new ATOM 0 HE2 PHE D 329 6.402 -19.015 -6.972 1.00 0.00 H new ATOM 0 HZ PHE D 329 8.822 -19.315 -7.320 1.00 0.00 H new ATOM 1681 N LEU D 330 5.074 -14.763 -1.518 1.00 0.00 N ATOM 1682 CA LEU D 330 4.316 -14.270 -0.374 1.00 0.00 C ATOM 1683 C LEU D 330 2.893 -14.819 -0.386 1.00 0.00 C ATOM 1684 O LEU D 330 2.050 -14.369 -1.161 1.00 0.00 O ATOM 1685 CB LEU D 330 4.285 -12.740 -0.378 1.00 0.00 C ATOM 1686 CG LEU D 330 4.001 -12.095 0.980 1.00 0.00 C ATOM 1687 CD1 LEU D 330 4.661 -10.728 1.070 1.00 0.00 C ATOM 1688 CD2 LEU D 330 2.501 -11.980 1.211 1.00 0.00 C ATOM 0 H LEU D 330 4.611 -14.633 -2.418 1.00 0.00 H new ATOM 0 HA LEU D 330 4.811 -14.615 0.534 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.244 -12.373 -0.744 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.526 -12.409 -1.086 1.00 0.00 H new ATOM 0 HG LEU D 330 4.422 -12.731 1.759 1.00 0.00 H new ATOM 0 HD11 LEU D 330 4.448 -10.284 2.043 1.00 0.00 H new ATOM 0 HD12 LEU D 330 5.739 -10.836 0.948 1.00 0.00 H new ATOM 0 HD13 LEU D 330 4.270 -10.083 0.284 1.00 0.00 H new ATOM 0 HD21 LEU D 330 2.317 -11.519 2.181 1.00 0.00 H new ATOM 0 HD22 LEU D 330 2.058 -11.365 0.427 1.00 0.00 H new ATOM 0 HD23 LEU D 330 2.052 -12.973 1.190 1.00 0.00 H new ATOM 1700 N LYS D 331 2.634 -15.794 0.480 1.00 0.00 N ATOM 1701 CA LYS D 331 1.313 -16.404 0.569 1.00 0.00 C ATOM 1702 C LYS D 331 0.368 -15.539 1.397 1.00 0.00 C ATOM 1703 O LYS D 331 0.659 -15.211 2.548 1.00 0.00 O ATOM 1704 CB LYS D 331 1.414 -17.801 1.185 1.00 0.00 C ATOM 1705 CG LYS D 331 0.080 -18.522 1.281 1.00 0.00 C ATOM 1706 CD LYS D 331 -0.002 -19.379 2.534 1.00 0.00 C ATOM 1707 CE LYS D 331 -0.522 -18.583 3.720 1.00 0.00 C ATOM 1708 NZ LYS D 331 0.028 -19.085 5.010 1.00 0.00 N ATOM 0 H LYS D 331 3.321 -16.178 1.129 1.00 0.00 H new ATOM 0 HA LYS D 331 0.910 -16.487 -0.441 1.00 0.00 H new ATOM 0 HB2 LYS D 331 2.101 -18.403 0.589 1.00 0.00 H new ATOM 0 HB3 LYS D 331 1.846 -17.719 2.183 1.00 0.00 H new ATOM 0 HG2 LYS D 331 -0.730 -17.792 1.285 1.00 0.00 H new ATOM 0 HG3 LYS D 331 -0.060 -19.149 0.400 1.00 0.00 H new ATOM 0 HD2 LYS D 331 -0.657 -20.231 2.351 1.00 0.00 H new ATOM 0 HD3 LYS D 331 0.985 -19.779 2.768 1.00 0.00 H new ATOM 0 HE2 LYS D 331 -0.257 -17.533 3.597 1.00 0.00 H new ATOM 0 HE3 LYS D 331 -1.610 -18.637 3.744 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 -0.351 -18.516 5.794 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 -0.246 -20.080 5.141 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 1.065 -19.010 4.998 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.763 -15.171 0.804 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.750 -14.344 1.486 1.00 0.00 C ATOM 1724 C ILE D 332 -3.084 -15.072 1.613 1.00 0.00 C ATOM 1725 O ILE D 332 -3.605 -15.608 0.636 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.975 -13.011 0.746 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.634 -12.352 0.418 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.840 -12.080 1.583 1.00 0.00 C ATOM 1729 CD1 ILE D 332 -0.122 -12.682 -0.967 1.00 0.00 C ATOM 0 H ILE D 332 -1.018 -15.433 -0.148 1.00 0.00 H new ATOM 0 HA ILE D 332 -1.355 -14.137 2.481 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.496 -13.215 -0.190 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -0.737 -11.271 0.510 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.106 -12.666 1.155 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.990 -11.143 1.047 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.806 -12.550 1.769 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -2.345 -11.879 2.533 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.832 -12.181 -1.131 1.00 0.00 H new ATOM 0 HD12 ILE D 332 0.014 -13.760 -1.058 1.00 0.00 H new ATOM 0 HD13 ILE D 332 -0.842 -12.343 -1.712 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.631 -15.087 2.824 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.905 -15.749 3.079 1.00 0.00 C ATOM 1743 C ARG D 333 -6.050 -14.741 3.087 1.00 0.00 C ATOM 1744 O ARG D 333 -7.042 -14.920 3.794 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.857 -16.496 4.413 1.00 0.00 C ATOM 1746 CG ARG D 333 -5.580 -17.833 4.387 1.00 0.00 C ATOM 1747 CD ARG D 333 -6.245 -18.133 5.721 1.00 0.00 C ATOM 1748 NE ARG D 333 -7.438 -18.961 5.564 1.00 0.00 N ATOM 1749 CZ ARG D 333 -8.539 -18.563 4.931 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -8.603 -17.351 4.395 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -9.579 -19.380 4.833 1.00 0.00 N ATOM 0 H ARG D 333 -3.212 -14.648 3.644 1.00 0.00 H new ATOM 0 HA ARG D 333 -5.082 -16.465 2.276 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -3.816 -16.661 4.691 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -5.298 -15.869 5.188 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -6.332 -17.826 3.598 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -4.872 -18.626 4.146 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -5.535 -18.640 6.374 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -6.515 -17.197 6.210 1.00 0.00 H new ATOM 0 HE ARG D 333 -7.427 -19.900 5.963 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -7.806 -16.719 4.467 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -9.449 -17.051 3.911 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -9.535 -20.313 5.243 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -10.423 -19.075 4.348 1.00 0.00 H new ATOM 1765 N GLY D 334 -5.906 -13.683 2.296 1.00 0.00 N ATOM 1766 CA GLY D 334 -6.936 -12.663 2.227 1.00 0.00 C ATOM 1767 C GLY D 334 -7.222 -12.223 0.805 1.00 0.00 C ATOM 1768 O GLY D 334 -6.359 -11.651 0.140 1.00 0.00 O ATOM 0 H GLY D 334 -5.095 -13.514 1.702 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -7.852 -13.045 2.677 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.628 -11.799 2.816 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.436 -12.493 0.337 1.00 0.00 N ATOM 1773 CA ARG D 335 -8.834 -12.122 -1.016 1.00 0.00 C ATOM 1774 C ARG D 335 -8.743 -10.612 -1.216 1.00 0.00 C ATOM 1775 O ARG D 335 -8.454 -10.138 -2.315 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.258 -12.602 -1.302 1.00 0.00 C ATOM 1777 CG ARG D 335 -11.285 -12.090 -0.305 1.00 0.00 C ATOM 1778 CD ARG D 335 -11.569 -13.117 0.778 1.00 0.00 C ATOM 1779 NE ARG D 335 -12.973 -13.109 1.185 1.00 0.00 N ATOM 1780 CZ ARG D 335 -13.443 -13.777 2.236 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -12.628 -14.506 2.988 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -14.733 -13.716 2.536 1.00 0.00 N ATOM 0 H ARG D 335 -9.161 -12.967 0.875 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.149 -12.604 -1.714 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.546 -12.283 -2.304 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.273 -13.692 -1.299 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -10.923 -11.169 0.151 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -12.210 -11.845 -0.827 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -11.302 -14.110 0.415 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -10.939 -12.914 1.644 1.00 0.00 H new ATOM 0 HE ARG D 335 -13.631 -12.560 0.632 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -11.635 -14.557 2.762 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -12.995 -15.015 3.792 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -15.364 -13.158 1.962 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -15.094 -14.228 3.341 1.00 0.00 H new ATOM 1796 N GLU D 336 -8.990 -9.862 -0.147 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.935 -8.406 -0.207 1.00 0.00 C ATOM 1798 C GLU D 336 -7.491 -7.917 -0.205 1.00 0.00 C ATOM 1799 O GLU D 336 -7.076 -7.176 -1.096 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.696 -7.796 0.971 1.00 0.00 C ATOM 1801 CG GLU D 336 -11.202 -7.977 0.882 1.00 0.00 C ATOM 1802 CD GLU D 336 -11.951 -7.135 1.896 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -12.940 -7.637 2.470 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -11.549 -5.973 2.116 1.00 0.00 O ATOM 0 H GLU D 336 -9.230 -10.238 0.770 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.406 -8.087 -1.137 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -9.338 -8.247 1.896 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -9.469 -6.731 1.027 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -11.537 -7.714 -0.121 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -11.448 -9.028 1.035 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.728 -8.338 0.799 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.329 -7.943 0.912 1.00 0.00 C ATOM 1813 C ARG D 337 -4.557 -8.334 -0.344 1.00 0.00 C ATOM 1814 O ARG D 337 -3.683 -7.599 -0.802 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.692 -8.589 2.146 1.00 0.00 C ATOM 1816 CG ARG D 337 -4.146 -7.583 3.145 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.512 -8.274 4.340 1.00 0.00 C ATOM 1818 NE ARG D 337 -4.514 -8.845 5.238 1.00 0.00 N ATOM 1819 CZ ARG D 337 -4.251 -9.789 6.139 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -3.021 -10.270 6.266 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -5.221 -10.253 6.914 1.00 0.00 N ATOM 0 H ARG D 337 -7.055 -8.952 1.545 1.00 0.00 H new ATOM 0 HA ARG D 337 -5.286 -6.859 1.021 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.434 -9.215 2.642 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -3.883 -9.246 1.825 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -3.407 -6.948 2.656 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -4.952 -6.932 3.485 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -2.846 -9.063 3.991 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -2.899 -7.559 4.889 1.00 0.00 H new ATOM 0 HE ARG D 337 -5.471 -8.500 5.170 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -2.271 -9.916 5.672 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -2.825 -10.993 6.958 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -6.168 -9.887 6.820 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -5.020 -10.976 7.605 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.894 -9.493 -0.899 1.00 0.00 N ATOM 1836 CA PHE D 338 -4.240 -9.978 -2.106 1.00 0.00 C ATOM 1837 C PHE D 338 -4.538 -9.050 -3.280 1.00 0.00 C ATOM 1838 O PHE D 338 -3.633 -8.650 -4.012 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.702 -11.405 -2.423 1.00 0.00 C ATOM 1840 CG PHE D 338 -4.274 -11.896 -3.777 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -3.183 -12.740 -3.911 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -4.963 -11.512 -4.916 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -2.788 -13.191 -5.156 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -4.573 -11.960 -6.163 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.484 -12.801 -6.284 1.00 0.00 C ATOM 0 H PHE D 338 -5.616 -10.113 -0.532 1.00 0.00 H new ATOM 0 HA PHE D 338 -3.163 -9.990 -1.938 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -4.311 -12.081 -1.662 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.789 -11.447 -2.359 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -2.635 -13.049 -3.033 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -5.815 -10.854 -4.828 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -1.936 -13.848 -5.247 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -5.119 -11.653 -7.043 1.00 0.00 H new ATOM 0 HZ PHE D 338 -3.177 -13.153 -7.258 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.812 -8.708 -3.449 1.00 0.00 N ATOM 1856 CA GLU D 339 -6.227 -7.823 -4.531 1.00 0.00 C ATOM 1857 C GLU D 339 -5.448 -6.513 -4.482 1.00 0.00 C ATOM 1858 O GLU D 339 -5.155 -5.915 -5.517 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.728 -7.542 -4.444 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.584 -8.594 -5.132 1.00 0.00 C ATOM 1861 CD GLU D 339 -9.034 -8.165 -6.515 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -10.245 -7.920 -6.696 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -8.175 -8.075 -7.417 1.00 0.00 O ATOM 0 H GLU D 339 -6.573 -9.030 -2.851 1.00 0.00 H new ATOM 0 HA GLU D 339 -6.015 -8.320 -5.478 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -8.017 -7.479 -3.395 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.934 -6.569 -4.890 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -8.019 -9.523 -5.209 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -9.460 -8.804 -4.518 1.00 0.00 H new ATOM 1870 N MET D 340 -5.107 -6.078 -3.273 1.00 0.00 N ATOM 1871 CA MET D 340 -4.352 -4.845 -3.094 1.00 0.00 C ATOM 1872 C MET D 340 -2.944 -4.999 -3.654 1.00 0.00 C ATOM 1873 O MET D 340 -2.530 -4.247 -4.536 1.00 0.00 O ATOM 1874 CB MET D 340 -4.290 -4.468 -1.613 1.00 0.00 C ATOM 1875 CG MET D 340 -4.310 -2.969 -1.365 1.00 0.00 C ATOM 1876 SD MET D 340 -3.945 -2.543 0.349 1.00 0.00 S ATOM 1877 CE MET D 340 -5.121 -3.581 1.213 1.00 0.00 C ATOM 0 H MET D 340 -5.341 -6.560 -2.405 1.00 0.00 H new ATOM 0 HA MET D 340 -4.860 -4.048 -3.637 1.00 0.00 H new ATOM 0 HB2 MET D 340 -5.133 -4.925 -1.095 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.383 -4.888 -1.178 1.00 0.00 H new ATOM 0 HG2 MET D 340 -3.582 -2.487 -2.018 1.00 0.00 H new ATOM 0 HG3 MET D 340 -5.290 -2.573 -1.633 1.00 0.00 H new ATOM 0 HE1 MET D 340 -5.264 -3.204 2.226 1.00 0.00 H new ATOM 0 HE2 MET D 340 -6.074 -3.569 0.684 1.00 0.00 H new ATOM 0 HE3 MET D 340 -4.742 -4.602 1.256 1.00 0.00 H new ATOM 1887 N PHE D 341 -2.214 -5.984 -3.140 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.852 -6.241 -3.595 1.00 0.00 C ATOM 1889 C PHE D 341 -0.839 -6.609 -5.074 1.00 0.00 C ATOM 1890 O PHE D 341 0.125 -6.325 -5.785 1.00 0.00 O ATOM 1891 CB PHE D 341 -0.217 -7.358 -2.764 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.544 -7.263 -1.302 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.811 -8.402 -0.560 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.595 -6.030 -0.674 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -1.122 -8.311 0.782 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.904 -5.932 0.667 1.00 0.00 C ATOM 1897 CZ PHE D 341 -1.169 -7.074 1.396 1.00 0.00 C ATOM 0 H PHE D 341 -2.542 -6.616 -2.410 1.00 0.00 H new ATOM 0 HA PHE D 341 -0.268 -5.330 -3.463 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.555 -8.322 -3.144 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.865 -7.327 -2.891 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.776 -9.371 -1.036 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.390 -5.134 -1.241 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.328 -9.205 1.351 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -0.938 -4.964 1.145 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.413 -7.001 2.446 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.919 -7.234 -5.534 1.00 0.00 N ATOM 1908 CA ARG D 342 -2.029 -7.627 -6.932 1.00 0.00 C ATOM 1909 C ARG D 342 -2.171 -6.394 -7.815 1.00 0.00 C ATOM 1910 O ARG D 342 -1.618 -6.336 -8.914 1.00 0.00 O ATOM 1911 CB ARG D 342 -3.224 -8.560 -7.134 1.00 0.00 C ATOM 1912 CG ARG D 342 -3.399 -9.023 -8.571 1.00 0.00 C ATOM 1913 CD ARG D 342 -2.412 -10.124 -8.925 1.00 0.00 C ATOM 1914 NE ARG D 342 -1.231 -9.601 -9.610 1.00 0.00 N ATOM 1915 CZ ARG D 342 -0.376 -10.357 -10.294 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -0.567 -11.668 -10.389 1.00 0.00 N ATOM 1917 NH2 ARG D 342 0.672 -9.802 -10.887 1.00 0.00 N ATOM 0 H ARG D 342 -2.726 -7.478 -4.960 1.00 0.00 H new ATOM 0 HA ARG D 342 -1.121 -8.160 -7.214 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -3.105 -9.433 -6.492 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -4.132 -8.049 -6.813 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -4.417 -9.385 -8.717 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -3.261 -8.178 -9.246 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -2.105 -10.641 -8.016 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -2.903 -10.861 -9.561 1.00 0.00 H new ATOM 0 HE ARG D 342 -1.052 -8.598 -9.561 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -1.372 -12.100 -9.936 1.00 0.00 H new ATOM 0 HH12 ARG D 342 0.092 -12.243 -10.915 1.00 0.00 H new ATOM 0 HH21 ARG D 342 0.823 -8.796 -10.819 1.00 0.00 H new ATOM 0 HH22 ARG D 342 1.327 -10.382 -11.411 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.906 -5.405 -7.319 1.00 0.00 N ATOM 1932 CA GLU D 343 -3.111 -4.165 -8.055 1.00 0.00 C ATOM 1933 C GLU D 343 -1.891 -3.263 -7.918 1.00 0.00 C ATOM 1934 O GLU D 343 -1.561 -2.503 -8.828 1.00 0.00 O ATOM 1935 CB GLU D 343 -4.359 -3.441 -7.545 1.00 0.00 C ATOM 1936 CG GLU D 343 -5.648 -3.923 -8.191 1.00 0.00 C ATOM 1937 CD GLU D 343 -6.882 -3.314 -7.554 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -6.909 -3.192 -6.311 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -7.820 -2.960 -8.297 1.00 0.00 O ATOM 0 H GLU D 343 -3.369 -5.439 -6.411 1.00 0.00 H new ATOM 0 HA GLU D 343 -3.254 -4.408 -9.108 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.431 -3.575 -6.466 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -4.249 -2.372 -7.727 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -5.632 -3.677 -9.253 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -5.703 -5.009 -8.117 1.00 0.00 H new ATOM 1946 N LEU D 344 -1.218 -3.361 -6.774 1.00 0.00 N ATOM 1947 CA LEU D 344 -0.027 -2.563 -6.519 1.00 0.00 C ATOM 1948 C LEU D 344 1.169 -3.130 -7.278 1.00 0.00 C ATOM 1949 O LEU D 344 2.070 -2.392 -7.677 1.00 0.00 O ATOM 1950 CB LEU D 344 0.273 -2.521 -5.018 1.00 0.00 C ATOM 1951 CG LEU D 344 0.324 -1.119 -4.408 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -1.042 -0.456 -4.478 1.00 0.00 C ATOM 1953 CD2 LEU D 344 0.815 -1.184 -2.969 1.00 0.00 C ATOM 0 H LEU D 344 -1.479 -3.985 -6.011 1.00 0.00 H new ATOM 0 HA LEU D 344 -0.211 -1.547 -6.869 1.00 0.00 H new ATOM 0 HB2 LEU D 344 -0.487 -3.101 -4.495 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.229 -3.013 -4.840 1.00 0.00 H new ATOM 0 HG LEU D 344 1.026 -0.517 -4.985 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.986 0.540 -4.039 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -1.355 -0.377 -5.519 1.00 0.00 H new ATOM 0 HD13 LEU D 344 -1.766 -1.055 -3.926 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.846 -0.179 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.137 -1.802 -2.381 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.815 -1.618 -2.945 1.00 0.00 H new ATOM 1965 N ASN D 345 1.166 -4.445 -7.478 1.00 0.00 N ATOM 1966 CA ASN D 345 2.248 -5.110 -8.193 1.00 0.00 C ATOM 1967 C ASN D 345 2.148 -4.843 -9.691 1.00 0.00 C ATOM 1968 O ASN D 345 3.156 -4.611 -10.360 1.00 0.00 O ATOM 1969 CB ASN D 345 2.215 -6.616 -7.927 1.00 0.00 C ATOM 1970 CG ASN D 345 3.478 -7.314 -8.392 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.552 -7.124 -7.821 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.355 -8.126 -9.435 1.00 0.00 N ATOM 0 H ASN D 345 0.427 -5.069 -7.155 1.00 0.00 H new ATOM 0 HA ASN D 345 3.194 -4.707 -7.831 1.00 0.00 H new ATOM 0 HB2 ASN D 345 2.079 -6.791 -6.860 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.354 -7.053 -8.434 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.171 -8.622 -9.794 1.00 0.00 H new ATOM 0 HD22 ASN D 345 2.445 -8.254 -9.877 1.00 0.00 H new ATOM 1979 N GLU D 346 0.925 -4.874 -10.212 1.00 0.00 N ATOM 1980 CA GLU D 346 0.694 -4.632 -11.631 1.00 0.00 C ATOM 1981 C GLU D 346 0.893 -3.158 -11.966 1.00 0.00 C ATOM 1982 O GLU D 346 1.318 -2.813 -13.068 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.718 -5.071 -12.022 1.00 0.00 C ATOM 1984 CG GLU D 346 -0.813 -6.536 -12.416 1.00 0.00 C ATOM 1985 CD GLU D 346 -2.176 -6.903 -12.970 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -2.676 -7.999 -12.639 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -2.743 -6.095 -13.735 1.00 0.00 O ATOM 0 H GLU D 346 0.080 -5.064 -9.673 1.00 0.00 H new ATOM 0 HA GLU D 346 1.417 -5.218 -12.199 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -1.392 -4.884 -11.186 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -1.063 -4.457 -12.854 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -0.050 -6.758 -13.162 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -0.599 -7.157 -11.546 1.00 0.00 H new ATOM 1994 N ALA D 347 0.584 -2.293 -11.005 1.00 0.00 N ATOM 1995 CA ALA D 347 0.731 -0.856 -11.195 1.00 0.00 C ATOM 1996 C ALA D 347 2.200 -0.451 -11.173 1.00 0.00 C ATOM 1997 O ALA D 347 2.606 0.488 -11.859 1.00 0.00 O ATOM 1998 CB ALA D 347 -0.044 -0.100 -10.127 1.00 0.00 C ATOM 0 H ALA D 347 0.230 -2.563 -10.087 1.00 0.00 H new ATOM 0 HA ALA D 347 0.323 -0.598 -12.172 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.075 0.972 -10.282 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -1.100 -0.361 -10.191 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.337 -0.369 -9.142 1.00 0.00 H new ATOM 2004 N LEU D 348 2.994 -1.165 -10.382 1.00 0.00 N ATOM 2005 CA LEU D 348 4.419 -0.881 -10.273 1.00 0.00 C ATOM 2006 C LEU D 348 5.153 -1.295 -11.544 1.00 0.00 C ATOM 2007 O LEU D 348 6.055 -0.598 -12.008 1.00 0.00 O ATOM 2008 CB LEU D 348 5.015 -1.605 -9.063 1.00 0.00 C ATOM 2009 CG LEU D 348 5.133 -0.759 -7.795 1.00 0.00 C ATOM 2010 CD1 LEU D 348 6.132 0.370 -7.999 1.00 0.00 C ATOM 2011 CD2 LEU D 348 3.773 -0.206 -7.394 1.00 0.00 C ATOM 0 H LEU D 348 2.674 -1.945 -9.807 1.00 0.00 H new ATOM 0 HA LEU D 348 4.542 0.194 -10.138 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.401 -2.478 -8.843 1.00 0.00 H new ATOM 0 HB3 LEU D 348 6.006 -1.972 -9.330 1.00 0.00 H new ATOM 0 HG LEU D 348 5.495 -1.396 -6.988 1.00 0.00 H new ATOM 0 HD11 LEU D 348 6.203 0.962 -7.087 1.00 0.00 H new ATOM 0 HD12 LEU D 348 7.110 -0.048 -8.238 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.800 1.006 -8.819 1.00 0.00 H new ATOM 0 HD21 LEU D 348 3.876 0.394 -6.490 1.00 0.00 H new ATOM 0 HD22 LEU D 348 3.381 0.416 -8.199 1.00 0.00 H new ATOM 0 HD23 LEU D 348 3.086 -1.031 -7.206 1.00 0.00 H new ATOM 2023 N GLU D 349 4.759 -2.435 -12.104 1.00 0.00 N ATOM 2024 CA GLU D 349 5.379 -2.941 -13.323 1.00 0.00 C ATOM 2025 C GLU D 349 5.059 -2.038 -14.510 1.00 0.00 C ATOM 2026 O GLU D 349 5.851 -1.922 -15.445 1.00 0.00 O ATOM 2027 CB GLU D 349 4.903 -4.367 -13.608 1.00 0.00 C ATOM 2028 CG GLU D 349 5.893 -5.188 -14.418 1.00 0.00 C ATOM 2029 CD GLU D 349 5.273 -6.447 -14.992 1.00 0.00 C ATOM 2030 OE1 GLU D 349 5.812 -6.973 -15.988 1.00 0.00 O ATOM 2031 OE2 GLU D 349 4.250 -6.908 -14.444 1.00 0.00 O ATOM 0 H GLU D 349 4.014 -3.025 -11.733 1.00 0.00 H new ATOM 0 HA GLU D 349 6.459 -2.949 -13.176 1.00 0.00 H new ATOM 0 HB2 GLU D 349 4.712 -4.873 -12.662 1.00 0.00 H new ATOM 0 HB3 GLU D 349 3.955 -4.324 -14.144 1.00 0.00 H new ATOM 0 HG2 GLU D 349 6.286 -4.578 -15.231 1.00 0.00 H new ATOM 0 HG3 GLU D 349 6.738 -5.459 -13.785 1.00 0.00 H new ATOM 2038 N LEU D 350 3.894 -1.400 -14.465 1.00 0.00 N ATOM 2039 CA LEU D 350 3.470 -0.507 -15.537 1.00 0.00 C ATOM 2040 C LEU D 350 4.262 0.795 -15.505 1.00 0.00 C ATOM 2041 O LEU D 350 4.723 1.279 -16.539 1.00 0.00 O ATOM 2042 CB LEU D 350 1.973 -0.211 -15.420 1.00 0.00 C ATOM 2043 CG LEU D 350 1.061 -1.182 -16.171 1.00 0.00 C ATOM 2044 CD1 LEU D 350 -0.262 -1.347 -15.439 1.00 0.00 C ATOM 2045 CD2 LEU D 350 0.827 -0.699 -17.595 1.00 0.00 C ATOM 0 H LEU D 350 3.227 -1.485 -13.698 1.00 0.00 H new ATOM 0 HA LEU D 350 3.662 -1.004 -16.488 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.698 -0.220 -14.365 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.787 0.798 -15.790 1.00 0.00 H new ATOM 0 HG LEU D 350 1.553 -2.154 -16.213 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.898 -2.041 -15.988 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -0.078 -1.738 -14.438 1.00 0.00 H new ATOM 0 HD13 LEU D 350 -0.760 -0.380 -15.365 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.176 -1.402 -18.115 1.00 0.00 H new ATOM 0 HD22 LEU D 350 0.356 0.284 -17.573 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.781 -0.633 -18.118 1.00 0.00 H new ATOM 2057 N LYS D 351 4.417 1.359 -14.311 1.00 0.00 N ATOM 2058 CA LYS D 351 5.155 2.606 -14.146 1.00 0.00 C ATOM 2059 C LYS D 351 6.648 2.389 -14.367 1.00 0.00 C ATOM 2060 O LYS D 351 7.357 3.289 -14.817 1.00 0.00 O ATOM 2061 CB LYS D 351 4.912 3.188 -12.752 1.00 0.00 C ATOM 2062 CG LYS D 351 5.378 2.281 -11.625 1.00 0.00 C ATOM 2063 CD LYS D 351 5.012 2.853 -10.264 1.00 0.00 C ATOM 2064 CE LYS D 351 6.040 3.867 -9.792 1.00 0.00 C ATOM 2065 NZ LYS D 351 7.174 3.218 -9.078 1.00 0.00 N ATOM 0 H LYS D 351 4.042 0.973 -13.445 1.00 0.00 H new ATOM 0 HA LYS D 351 4.795 3.313 -14.894 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.426 4.146 -12.673 1.00 0.00 H new ATOM 0 HB3 LYS D 351 3.847 3.387 -12.631 1.00 0.00 H new ATOM 0 HG2 LYS D 351 4.928 1.295 -11.740 1.00 0.00 H new ATOM 0 HG3 LYS D 351 6.458 2.147 -11.687 1.00 0.00 H new ATOM 0 HD2 LYS D 351 4.031 3.326 -10.319 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.936 2.045 -9.537 1.00 0.00 H new ATOM 0 HE2 LYS D 351 6.421 4.423 -10.649 1.00 0.00 H new ATOM 0 HE3 LYS D 351 5.561 4.589 -9.131 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 7.976 3.879 -9.027 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 6.876 2.960 -8.116 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 7.464 2.362 -9.592 1.00 0.00 H new ATOM 2079 N ASP D 352 7.120 1.187 -14.048 1.00 0.00 N ATOM 2080 CA ASP D 352 8.530 0.852 -14.213 1.00 0.00 C ATOM 2081 C ASP D 352 8.857 0.583 -15.679 1.00 0.00 C ATOM 2082 O ASP D 352 9.972 0.837 -16.133 1.00 0.00 O ATOM 2083 CB ASP D 352 8.888 -0.370 -13.366 1.00 0.00 C ATOM 2084 CG ASP D 352 10.368 -0.692 -13.411 1.00 0.00 C ATOM 2085 OD1 ASP D 352 11.171 0.140 -12.938 1.00 0.00 O ATOM 2086 OD2 ASP D 352 10.726 -1.775 -13.920 1.00 0.00 O ATOM 0 H ASP D 352 6.547 0.430 -13.674 1.00 0.00 H new ATOM 0 HA ASP D 352 9.122 1.704 -13.877 1.00 0.00 H new ATOM 0 HB2 ASP D 352 8.589 -0.193 -12.333 1.00 0.00 H new ATOM 0 HB3 ASP D 352 8.321 -1.232 -13.718 1.00 0.00 H new ATOM 2091 N ALA D 353 7.876 0.067 -16.414 1.00 0.00 N ATOM 2092 CA ALA D 353 8.060 -0.236 -17.828 1.00 0.00 C ATOM 2093 C ALA D 353 8.045 1.036 -18.668 1.00 0.00 C ATOM 2094 O ALA D 353 8.704 1.115 -19.705 1.00 0.00 O ATOM 2095 CB ALA D 353 6.983 -1.198 -18.305 1.00 0.00 C ATOM 0 H ALA D 353 6.947 -0.150 -16.053 1.00 0.00 H new ATOM 0 HA ALA D 353 9.034 -0.709 -17.950 1.00 0.00 H new ATOM 0 HB1 ALA D 353 7.132 -1.416 -19.363 1.00 0.00 H new ATOM 0 HB2 ALA D 353 7.042 -2.123 -17.732 1.00 0.00 H new ATOM 0 HB3 ALA D 353 6.002 -0.745 -18.163 1.00 0.00 H new ATOM 2101 N GLN D 354 7.289 2.031 -18.215 1.00 0.00 N ATOM 2102 CA GLN D 354 7.189 3.300 -18.925 1.00 0.00 C ATOM 2103 C GLN D 354 8.467 4.116 -18.765 1.00 0.00 C ATOM 2104 O GLN D 354 8.852 4.869 -19.660 1.00 0.00 O ATOM 2105 CB GLN D 354 5.991 4.102 -18.413 1.00 0.00 C ATOM 2106 CG GLN D 354 4.658 3.625 -18.966 1.00 0.00 C ATOM 2107 CD GLN D 354 3.624 4.732 -19.029 1.00 0.00 C ATOM 2108 OE1 GLN D 354 3.811 5.806 -18.457 1.00 0.00 O ATOM 2109 NE2 GLN D 354 2.524 4.475 -19.728 1.00 0.00 N ATOM 0 H GLN D 354 6.737 1.982 -17.359 1.00 0.00 H new ATOM 0 HA GLN D 354 7.048 3.084 -19.984 1.00 0.00 H new ATOM 0 HB2 GLN D 354 5.965 4.045 -17.325 1.00 0.00 H new ATOM 0 HB3 GLN D 354 6.129 5.151 -18.674 1.00 0.00 H new ATOM 0 HG2 GLN D 354 4.809 3.216 -19.965 1.00 0.00 H new ATOM 0 HG3 GLN D 354 4.280 2.814 -18.343 1.00 0.00 H new ATOM 0 HE21 GLN D 354 2.411 3.571 -20.186 1.00 0.00 H new ATOM 0 HE22 GLN D 354 1.793 5.182 -19.807 1.00 0.00 H new ATOM 2118 N ALA D 355 9.122 3.961 -17.619 1.00 0.00 N ATOM 2119 CA ALA D 355 10.358 4.683 -17.341 1.00 0.00 C ATOM 2120 C ALA D 355 11.522 4.106 -18.140 1.00 0.00 C ATOM 2121 O ALA D 355 12.447 4.826 -18.515 1.00 0.00 O ATOM 2122 CB ALA D 355 10.667 4.645 -15.852 1.00 0.00 C ATOM 0 H ALA D 355 8.817 3.342 -16.868 1.00 0.00 H new ATOM 0 HA ALA D 355 10.221 5.720 -17.646 1.00 0.00 H new ATOM 0 HB1 ALA D 355 11.592 5.188 -15.658 1.00 0.00 H new ATOM 0 HB2 ALA D 355 9.851 5.110 -15.299 1.00 0.00 H new ATOM 0 HB3 ALA D 355 10.779 3.610 -15.530 1.00 0.00 H new ATOM 2128 N GLY D 356 11.469 2.803 -18.396 1.00 0.00 N ATOM 2129 CA GLY D 356 12.525 2.152 -19.149 1.00 0.00 C ATOM 2130 C GLY D 356 12.029 0.944 -19.918 1.00 0.00 C ATOM 2131 O GLY D 356 12.417 -0.188 -19.560 1.00 0.00 O ATOM 2132 OXT GLY D 356 11.253 1.130 -20.879 1.00 0.00 O ATOM 0 H GLY D 356 10.714 2.186 -18.096 1.00 0.00 H new ATOM 0 HA2 GLY D 356 12.964 2.867 -19.845 1.00 0.00 H new ATOM 0 HA3 GLY D 356 13.317 1.844 -18.466 1.00 0.00 H new