USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 964 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.0741 USER MOD Single : A 331 GLN : amide:sc= -1.3 K(o=-1.3,f=-4.9!) USER MOD Single : A 340 MET CE :methyl -171:sc=-0.00773 (180deg=-0.151) USER MOD Single : A 345 ASN : amide:sc= -0.503 K(o=-0.5,f=-2.9) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= -0.626 (180deg=-0.626) USER MOD Single : A 354 GLN : amide:sc= -0.0523 K(o=-0.052,f=-2.3!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.0662 USER MOD Single : B 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 340 MET CE :methyl -179:sc= 0 (180deg=-0.00766) USER MOD Single : B 345 ASN : amide:sc= -2.13 K(o=-2.1,f=-4.2!) USER MOD Single : B 351 LYS NZ :NH3+ -150:sc= -0.299 (180deg=-1.97!) USER MOD Single : B 354 GLN : amide:sc= -0.5 K(o=-0.5,f=-3.9!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl 180:sc= -0.0378 (180deg=-0.0378) USER MOD Single : C 345 ASN : amide:sc= -0.384 K(o=-0.38,f=-1.6) USER MOD Single : C 351 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0712) USER MOD Single : C 354 GLN : amide:sc= -0.146 K(o=-0.15,f=-1.7) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.0468 USER MOD Single : D 331 GLN : amide:sc= -0.0746 K(o=-0.075,f=-2.5!) USER MOD Single : D 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 345 ASN : amide:sc= -1.81 K(o=-1.8,f=-4.7!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= -0.0522 (180deg=-0.0522) USER MOD Single : D 354 GLN : amide:sc= -0.333 K(o=-0.33,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -15.674 -7.962 8.058 1.00 0.00 N ATOM 19 CA TYR A 327 -15.636 -8.318 6.644 1.00 0.00 C ATOM 20 C TYR A 327 -16.271 -7.225 5.790 1.00 0.00 C ATOM 21 O TYR A 327 -17.477 -6.988 5.864 1.00 0.00 O ATOM 22 CB TYR A 327 -16.357 -9.648 6.412 1.00 0.00 C ATOM 23 CG TYR A 327 -15.440 -10.849 6.446 1.00 0.00 C ATOM 24 CD1 TYR A 327 -15.541 -11.796 7.457 1.00 0.00 C ATOM 25 CD2 TYR A 327 -14.473 -11.037 5.466 1.00 0.00 C ATOM 26 CE1 TYR A 327 -14.704 -12.895 7.492 1.00 0.00 C ATOM 27 CE2 TYR A 327 -13.633 -12.134 5.493 1.00 0.00 C ATOM 28 CZ TYR A 327 -13.752 -13.060 6.507 1.00 0.00 C ATOM 29 OH TYR A 327 -12.918 -14.153 6.538 1.00 0.00 O ATOM 0 HA TYR A 327 -14.592 -8.423 6.349 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -17.129 -9.770 7.171 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -16.862 -9.614 5.446 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -16.286 -11.671 8.229 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -14.376 -10.314 4.670 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -14.795 -13.621 8.286 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -12.887 -12.265 4.723 1.00 0.00 H new ATOM 0 HH TYR A 327 -12.307 -14.120 5.773 1.00 0.00 H new ATOM 39 N PHE A 328 -15.451 -6.563 4.981 1.00 0.00 N ATOM 40 CA PHE A 328 -15.933 -5.495 4.112 1.00 0.00 C ATOM 41 C PHE A 328 -15.588 -5.782 2.654 1.00 0.00 C ATOM 42 O PHE A 328 -14.471 -5.521 2.207 1.00 0.00 O ATOM 43 CB PHE A 328 -15.330 -4.154 4.536 1.00 0.00 C ATOM 44 CG PHE A 328 -15.534 -3.838 5.990 1.00 0.00 C ATOM 45 CD1 PHE A 328 -14.786 -4.480 6.964 1.00 0.00 C ATOM 46 CD2 PHE A 328 -16.473 -2.898 6.383 1.00 0.00 C ATOM 47 CE1 PHE A 328 -14.971 -4.191 8.302 1.00 0.00 C ATOM 48 CE2 PHE A 328 -16.662 -2.604 7.720 1.00 0.00 C ATOM 49 CZ PHE A 328 -15.910 -3.252 8.681 1.00 0.00 C ATOM 0 H PHE A 328 -14.450 -6.747 4.909 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.018 -5.445 4.207 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.262 -4.161 4.320 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.772 -3.360 3.934 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -14.050 -5.215 6.674 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.064 -2.389 5.636 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.382 -4.699 9.051 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.397 -1.869 8.013 1.00 0.00 H new ATOM 0 HZ PHE A 328 -16.056 -3.025 9.727 1.00 0.00 H new ATOM 59 N THR A 329 -16.554 -6.321 1.918 1.00 0.00 N ATOM 60 CA THR A 329 -16.353 -6.644 0.510 1.00 0.00 C ATOM 61 C THR A 329 -16.131 -5.379 -0.312 1.00 0.00 C ATOM 62 O THR A 329 -16.919 -4.436 -0.242 1.00 0.00 O ATOM 63 CB THR A 329 -17.555 -7.416 -0.035 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.258 -8.056 1.015 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.177 -8.476 -1.047 1.00 0.00 C ATOM 0 H THR A 329 -17.484 -6.543 2.273 1.00 0.00 H new ATOM 0 HA THR A 329 -15.463 -7.268 0.430 1.00 0.00 H new ATOM 0 HB THR A 329 -18.177 -6.670 -0.530 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.024 -8.543 0.646 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.076 -8.986 -1.393 1.00 0.00 H new ATOM 0 HG22 THR A 329 -16.676 -8.008 -1.894 1.00 0.00 H new ATOM 0 HG23 THR A 329 -16.506 -9.199 -0.583 1.00 0.00 H new ATOM 73 N LEU A 330 -15.053 -5.366 -1.089 1.00 0.00 N ATOM 74 CA LEU A 330 -14.728 -4.216 -1.925 1.00 0.00 C ATOM 75 C LEU A 330 -14.397 -4.654 -3.348 1.00 0.00 C ATOM 76 O LEU A 330 -13.398 -5.334 -3.582 1.00 0.00 O ATOM 77 CB LEU A 330 -13.550 -3.443 -1.330 1.00 0.00 C ATOM 78 CG LEU A 330 -13.254 -2.099 -1.996 1.00 0.00 C ATOM 79 CD1 LEU A 330 -14.125 -1.004 -1.399 1.00 0.00 C ATOM 80 CD2 LEU A 330 -11.781 -1.747 -1.854 1.00 0.00 C ATOM 0 H LEU A 330 -14.390 -6.138 -1.157 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.601 -3.565 -1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.746 -3.271 -0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.658 -4.066 -1.392 1.00 0.00 H new ATOM 0 HG LEU A 330 -13.487 -2.182 -3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -13.900 -0.055 -1.885 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -15.176 -1.251 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -13.924 -0.921 -0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.588 -0.787 -2.334 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.523 -1.683 -0.797 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -11.175 -2.518 -2.329 1.00 0.00 H new ATOM 92 N GLN A 331 -15.242 -4.259 -4.295 1.00 0.00 N ATOM 93 CA GLN A 331 -15.039 -4.611 -5.695 1.00 0.00 C ATOM 94 C GLN A 331 -14.030 -3.673 -6.350 1.00 0.00 C ATOM 95 O GLN A 331 -14.102 -2.455 -6.185 1.00 0.00 O ATOM 96 CB GLN A 331 -16.368 -4.561 -6.453 1.00 0.00 C ATOM 97 CG GLN A 331 -17.080 -5.902 -6.520 1.00 0.00 C ATOM 98 CD GLN A 331 -18.036 -6.113 -5.362 1.00 0.00 C ATOM 99 OE1 GLN A 331 -17.734 -5.763 -4.221 1.00 0.00 O ATOM 100 NE2 GLN A 331 -19.197 -6.689 -5.651 1.00 0.00 N ATOM 0 H GLN A 331 -16.073 -3.695 -4.118 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.644 -5.626 -5.736 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.024 -3.834 -5.973 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.185 -4.205 -7.467 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -17.631 -5.970 -7.458 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -16.340 -6.702 -6.526 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -19.405 -6.963 -6.611 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -19.880 -6.857 -4.913 1.00 0.00 H new ATOM 109 N ILE A 332 -13.091 -4.248 -7.094 1.00 0.00 N ATOM 110 CA ILE A 332 -12.068 -3.463 -7.774 1.00 0.00 C ATOM 111 C ILE A 332 -11.846 -3.965 -9.197 1.00 0.00 C ATOM 112 O ILE A 332 -11.752 -5.170 -9.433 1.00 0.00 O ATOM 113 CB ILE A 332 -10.729 -3.504 -7.013 1.00 0.00 C ATOM 114 CG1 ILE A 332 -10.953 -3.217 -5.527 1.00 0.00 C ATOM 115 CG2 ILE A 332 -9.749 -2.505 -7.611 1.00 0.00 C ATOM 116 CD1 ILE A 332 -11.035 -4.466 -4.676 1.00 0.00 C ATOM 0 H ILE A 332 -13.018 -5.255 -7.241 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.428 -2.435 -7.806 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.303 -4.503 -7.110 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.141 -2.590 -5.160 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.874 -2.646 -5.410 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.808 -2.546 -7.063 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.570 -2.752 -8.657 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -10.166 -1.500 -7.542 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.195 -4.187 -3.635 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.865 -5.085 -5.017 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.105 -5.027 -4.763 1.00 0.00 H new ATOM 128 N ARG A 333 -11.761 -3.034 -10.141 1.00 0.00 N ATOM 129 CA ARG A 333 -11.549 -3.382 -11.541 1.00 0.00 C ATOM 130 C ARG A 333 -10.079 -3.239 -11.921 1.00 0.00 C ATOM 131 O ARG A 333 -9.752 -2.885 -13.054 1.00 0.00 O ATOM 132 CB ARG A 333 -12.410 -2.498 -12.445 1.00 0.00 C ATOM 133 CG ARG A 333 -12.968 -3.226 -13.656 1.00 0.00 C ATOM 134 CD ARG A 333 -13.027 -2.319 -14.874 1.00 0.00 C ATOM 135 NE ARG A 333 -11.827 -2.431 -15.699 1.00 0.00 N ATOM 136 CZ ARG A 333 -11.759 -2.035 -16.968 1.00 0.00 C ATOM 137 NH1 ARG A 333 -12.820 -1.501 -17.562 1.00 0.00 N ATOM 138 NH2 ARG A 333 -10.628 -2.173 -17.646 1.00 0.00 N ATOM 0 H ARG A 333 -11.836 -2.033 -9.962 1.00 0.00 H new ATOM 0 HA ARG A 333 -11.841 -4.423 -11.678 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -13.237 -2.093 -11.862 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -11.814 -1.650 -12.784 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.347 -4.094 -13.878 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.967 -3.598 -13.430 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.903 -2.572 -15.472 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -13.149 -1.285 -14.551 1.00 0.00 H new ATOM 0 HE ARG A 333 -10.991 -2.837 -15.278 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -13.693 -1.392 -17.046 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -12.762 -1.199 -18.535 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -9.810 -2.583 -17.195 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -10.576 -1.870 -18.618 1.00 0.00 H new ATOM 152 N GLY A 334 -9.197 -3.517 -10.967 1.00 0.00 N ATOM 153 CA GLY A 334 -7.772 -3.414 -11.221 1.00 0.00 C ATOM 154 C GLY A 334 -6.996 -4.584 -10.651 1.00 0.00 C ATOM 155 O GLY A 334 -7.027 -4.830 -9.445 1.00 0.00 O ATOM 0 H GLY A 334 -9.444 -3.812 -10.022 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -7.601 -3.358 -12.296 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.395 -2.487 -10.789 1.00 0.00 H new ATOM 159 N ARG A 335 -6.298 -5.308 -11.520 1.00 0.00 N ATOM 160 CA ARG A 335 -5.510 -6.460 -11.096 1.00 0.00 C ATOM 161 C ARG A 335 -4.286 -6.021 -10.300 1.00 0.00 C ATOM 162 O ARG A 335 -3.922 -6.649 -9.306 1.00 0.00 O ATOM 163 CB ARG A 335 -5.075 -7.281 -12.312 1.00 0.00 C ATOM 164 CG ARG A 335 -4.246 -6.493 -13.313 1.00 0.00 C ATOM 165 CD ARG A 335 -3.842 -7.353 -14.499 1.00 0.00 C ATOM 166 NE ARG A 335 -3.638 -6.558 -15.708 1.00 0.00 N ATOM 167 CZ ARG A 335 -3.627 -7.067 -16.938 1.00 0.00 C ATOM 168 NH1 ARG A 335 -3.808 -8.369 -17.126 1.00 0.00 N ATOM 169 NH2 ARG A 335 -3.435 -6.273 -17.982 1.00 0.00 N ATOM 0 H ARG A 335 -6.262 -5.118 -12.521 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.135 -7.079 -10.452 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -4.498 -8.141 -11.972 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -5.961 -7.670 -12.813 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -4.817 -5.633 -13.663 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -3.353 -6.105 -12.823 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -2.925 -7.892 -14.260 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -4.613 -8.102 -14.683 1.00 0.00 H new ATOM 0 HE ARG A 335 -3.496 -5.553 -15.603 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -3.956 -8.984 -16.326 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -3.799 -8.754 -18.070 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -3.296 -5.272 -17.843 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -3.427 -6.663 -18.925 1.00 0.00 H new ATOM 183 N GLU A 336 -3.654 -4.939 -10.743 1.00 0.00 N ATOM 184 CA GLU A 336 -2.469 -4.418 -10.070 1.00 0.00 C ATOM 185 C GLU A 336 -2.817 -3.899 -8.679 1.00 0.00 C ATOM 186 O GLU A 336 -2.261 -4.355 -7.680 1.00 0.00 O ATOM 187 CB GLU A 336 -1.834 -3.301 -10.901 1.00 0.00 C ATOM 188 CG GLU A 336 -0.849 -3.803 -11.944 1.00 0.00 C ATOM 189 CD GLU A 336 -0.971 -3.066 -13.263 1.00 0.00 C ATOM 190 OE1 GLU A 336 -0.725 -3.691 -14.317 1.00 0.00 O ATOM 191 OE2 GLU A 336 -1.312 -1.865 -13.243 1.00 0.00 O ATOM 0 H GLU A 336 -3.942 -4.406 -11.564 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.754 -5.234 -9.965 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.623 -2.737 -11.400 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.321 -2.609 -10.233 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.166 -3.692 -11.563 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.013 -4.868 -12.110 1.00 0.00 H new ATOM 198 N ARG A 337 -3.742 -2.946 -8.621 1.00 0.00 N ATOM 199 CA ARG A 337 -4.165 -2.369 -7.349 1.00 0.00 C ATOM 200 C ARG A 337 -4.639 -3.458 -6.394 1.00 0.00 C ATOM 201 O ARG A 337 -4.255 -3.485 -5.225 1.00 0.00 O ATOM 202 CB ARG A 337 -5.282 -1.349 -7.573 1.00 0.00 C ATOM 203 CG ARG A 337 -6.467 -1.903 -8.347 1.00 0.00 C ATOM 204 CD ARG A 337 -7.469 -0.813 -8.687 1.00 0.00 C ATOM 205 NE ARG A 337 -6.880 0.231 -9.522 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.579 1.221 -10.074 1.00 0.00 C ATOM 207 NH1 ARG A 337 -8.889 1.305 -9.882 1.00 0.00 N ATOM 208 NH2 ARG A 337 -6.965 2.129 -10.821 1.00 0.00 N ATOM 0 H ARG A 337 -4.212 -2.557 -9.438 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.308 -1.864 -6.903 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.629 -0.985 -6.606 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -4.877 -0.491 -8.110 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -6.115 -2.374 -9.265 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -6.957 -2.678 -7.758 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -8.322 -1.253 -9.204 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -7.849 -0.370 -7.766 1.00 0.00 H new ATOM 0 HE ARG A 337 -5.875 0.200 -9.692 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -9.366 0.609 -9.309 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -9.419 2.066 -10.307 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -5.958 2.069 -10.972 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -7.500 2.888 -11.244 1.00 0.00 H new ATOM 222 N PHE A 338 -5.471 -4.360 -6.905 1.00 0.00 N ATOM 223 CA PHE A 338 -5.991 -5.457 -6.101 1.00 0.00 C ATOM 224 C PHE A 338 -4.847 -6.330 -5.592 1.00 0.00 C ATOM 225 O PHE A 338 -4.862 -6.785 -4.449 1.00 0.00 O ATOM 226 CB PHE A 338 -6.979 -6.292 -6.926 1.00 0.00 C ATOM 227 CG PHE A 338 -7.252 -7.657 -6.357 1.00 0.00 C ATOM 228 CD1 PHE A 338 -6.366 -8.699 -6.576 1.00 0.00 C ATOM 229 CD2 PHE A 338 -8.390 -7.897 -5.604 1.00 0.00 C ATOM 230 CE1 PHE A 338 -6.609 -9.955 -6.055 1.00 0.00 C ATOM 231 CE2 PHE A 338 -8.640 -9.151 -5.081 1.00 0.00 C ATOM 232 CZ PHE A 338 -7.748 -10.182 -5.307 1.00 0.00 C ATOM 0 H PHE A 338 -5.798 -4.352 -7.871 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.517 -5.044 -5.240 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.920 -5.748 -7.006 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -6.589 -6.403 -7.938 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.475 -8.527 -7.161 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.090 -7.094 -5.424 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -5.909 -10.759 -6.232 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -9.531 -9.325 -4.496 1.00 0.00 H new ATOM 0 HZ PHE A 338 -7.941 -11.163 -4.900 1.00 0.00 H new ATOM 242 N GLU A 339 -3.857 -6.556 -6.450 1.00 0.00 N ATOM 243 CA GLU A 339 -2.703 -7.371 -6.085 1.00 0.00 C ATOM 244 C GLU A 339 -2.002 -6.792 -4.862 1.00 0.00 C ATOM 245 O GLU A 339 -1.555 -7.530 -3.983 1.00 0.00 O ATOM 246 CB GLU A 339 -1.724 -7.462 -7.257 1.00 0.00 C ATOM 247 CG GLU A 339 -1.957 -8.669 -8.152 1.00 0.00 C ATOM 248 CD GLU A 339 -0.666 -9.348 -8.563 1.00 0.00 C ATOM 249 OE1 GLU A 339 -0.282 -10.340 -7.908 1.00 0.00 O ATOM 250 OE2 GLU A 339 -0.038 -8.889 -9.540 1.00 0.00 O ATOM 0 H GLU A 339 -3.830 -6.187 -7.401 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.055 -8.373 -5.841 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -1.802 -6.555 -7.856 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -0.707 -7.500 -6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -2.590 -9.387 -7.630 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -2.498 -8.356 -9.045 1.00 0.00 H new ATOM 257 N MET A 340 -1.914 -5.467 -4.807 1.00 0.00 N ATOM 258 CA MET A 340 -1.274 -4.793 -3.686 1.00 0.00 C ATOM 259 C MET A 340 -2.044 -5.056 -2.397 1.00 0.00 C ATOM 260 O MET A 340 -1.485 -5.544 -1.416 1.00 0.00 O ATOM 261 CB MET A 340 -1.188 -3.288 -3.947 1.00 0.00 C ATOM 262 CG MET A 340 0.081 -2.649 -3.406 1.00 0.00 C ATOM 263 SD MET A 340 -0.004 -0.848 -3.386 1.00 0.00 S ATOM 264 CE MET A 340 -0.131 -0.495 -5.137 1.00 0.00 C ATOM 0 H MET A 340 -2.278 -4.841 -5.525 1.00 0.00 H new ATOM 0 HA MET A 340 -0.264 -5.189 -3.578 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.245 -3.110 -5.021 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.052 -2.799 -3.496 1.00 0.00 H new ATOM 0 HG2 MET A 340 0.263 -3.012 -2.394 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.929 -2.962 -4.015 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.031 0.578 -5.300 1.00 0.00 H new ATOM 0 HE2 MET A 340 0.661 -1.018 -5.672 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.100 -0.830 -5.506 1.00 0.00 H new ATOM 274 N PHE A 341 -3.334 -4.734 -2.411 1.00 0.00 N ATOM 275 CA PHE A 341 -4.185 -4.941 -1.244 1.00 0.00 C ATOM 276 C PHE A 341 -4.231 -6.416 -0.865 1.00 0.00 C ATOM 277 O PHE A 341 -4.337 -6.761 0.312 1.00 0.00 O ATOM 278 CB PHE A 341 -5.597 -4.421 -1.519 1.00 0.00 C ATOM 279 CG PHE A 341 -5.609 -3.116 -2.258 1.00 0.00 C ATOM 280 CD1 PHE A 341 -4.720 -2.110 -1.917 1.00 0.00 C ATOM 281 CD2 PHE A 341 -6.498 -2.898 -3.297 1.00 0.00 C ATOM 282 CE1 PHE A 341 -4.717 -0.910 -2.599 1.00 0.00 C ATOM 283 CE2 PHE A 341 -6.501 -1.698 -3.982 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.608 -0.704 -3.633 1.00 0.00 C ATOM 0 H PHE A 341 -3.812 -4.329 -3.216 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.762 -4.385 -0.408 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.145 -5.164 -2.097 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.124 -4.301 -0.573 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.021 -2.266 -1.108 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.196 -3.674 -3.575 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -4.019 -0.133 -2.324 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.201 -1.538 -4.789 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.607 0.234 -4.169 1.00 0.00 H new ATOM 294 N ARG A 342 -4.141 -7.285 -1.867 1.00 0.00 N ATOM 295 CA ARG A 342 -4.162 -8.722 -1.629 1.00 0.00 C ATOM 296 C ARG A 342 -2.931 -9.143 -0.838 1.00 0.00 C ATOM 297 O ARG A 342 -2.994 -10.042 0.000 1.00 0.00 O ATOM 298 CB ARG A 342 -4.223 -9.484 -2.954 1.00 0.00 C ATOM 299 CG ARG A 342 -4.724 -10.912 -2.812 1.00 0.00 C ATOM 300 CD ARG A 342 -6.170 -10.950 -2.344 1.00 0.00 C ATOM 301 NE ARG A 342 -6.703 -12.310 -2.324 1.00 0.00 N ATOM 302 CZ ARG A 342 -6.453 -13.190 -1.357 1.00 0.00 C ATOM 303 NH1 ARG A 342 -5.680 -12.857 -0.330 1.00 0.00 N ATOM 304 NH2 ARG A 342 -6.978 -14.406 -1.415 1.00 0.00 N ATOM 0 H ARG A 342 -4.053 -7.019 -2.848 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.053 -8.963 -1.049 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -4.874 -8.946 -3.643 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.229 -9.499 -3.401 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -4.636 -11.427 -3.769 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -4.096 -11.450 -2.102 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -6.239 -10.519 -1.345 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -6.780 -10.331 -3.002 1.00 0.00 H new ATOM 0 HE ARG A 342 -7.302 -12.602 -3.096 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -5.274 -11.923 -0.279 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -5.492 -13.536 0.408 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -7.574 -14.667 -2.201 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -6.786 -15.080 -0.674 1.00 0.00 H new ATOM 318 N GLU A 343 -1.813 -8.475 -1.103 1.00 0.00 N ATOM 319 CA GLU A 343 -0.567 -8.767 -0.409 1.00 0.00 C ATOM 320 C GLU A 343 -0.561 -8.108 0.965 1.00 0.00 C ATOM 321 O GLU A 343 0.026 -8.629 1.913 1.00 0.00 O ATOM 322 CB GLU A 343 0.629 -8.282 -1.230 1.00 0.00 C ATOM 323 CG GLU A 343 0.845 -9.067 -2.513 1.00 0.00 C ATOM 324 CD GLU A 343 2.311 -9.335 -2.792 1.00 0.00 C ATOM 325 OE1 GLU A 343 2.709 -9.280 -3.975 1.00 0.00 O ATOM 326 OE2 GLU A 343 3.060 -9.599 -1.828 1.00 0.00 O ATOM 0 H GLU A 343 -1.746 -7.728 -1.794 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.487 -9.847 -0.282 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.487 -7.230 -1.477 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.529 -8.347 -0.618 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.312 -10.015 -2.449 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.415 -8.516 -3.349 1.00 0.00 H new ATOM 333 N LEU A 344 -1.228 -6.962 1.066 1.00 0.00 N ATOM 334 CA LEU A 344 -1.308 -6.234 2.325 1.00 0.00 C ATOM 335 C LEU A 344 -2.283 -6.918 3.277 1.00 0.00 C ATOM 336 O LEU A 344 -2.118 -6.861 4.496 1.00 0.00 O ATOM 337 CB LEU A 344 -1.744 -4.788 2.077 1.00 0.00 C ATOM 338 CG LEU A 344 -0.601 -3.795 1.861 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.986 -2.752 0.823 1.00 0.00 C ATOM 340 CD2 LEU A 344 -0.222 -3.128 3.175 1.00 0.00 C ATOM 0 H LEU A 344 -1.720 -6.519 0.290 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.319 -6.230 2.783 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.394 -4.766 1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -2.340 -4.454 2.926 1.00 0.00 H new ATOM 0 HG LEU A 344 0.265 -4.342 1.489 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.160 -2.055 0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.208 -3.245 -0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.867 -2.207 1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.593 -2.424 3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.085 -2.594 3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.098 -3.887 3.889 1.00 0.00 H new ATOM 352 N ASN A 345 -3.296 -7.569 2.712 1.00 0.00 N ATOM 353 CA ASN A 345 -4.293 -8.269 3.513 1.00 0.00 C ATOM 354 C ASN A 345 -3.722 -9.572 4.062 1.00 0.00 C ATOM 355 O ASN A 345 -3.926 -9.909 5.228 1.00 0.00 O ATOM 356 CB ASN A 345 -5.542 -8.555 2.678 1.00 0.00 C ATOM 357 CG ASN A 345 -6.693 -9.072 3.518 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.732 -8.869 4.731 1.00 0.00 O ATOM 359 ND2 ASN A 345 -7.639 -9.747 2.874 1.00 0.00 N ATOM 0 H ASN A 345 -3.447 -7.626 1.705 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.568 -7.629 4.351 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.850 -7.643 2.166 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.301 -9.287 1.907 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -8.438 -10.120 3.387 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -7.566 -9.892 1.867 1.00 0.00 H new ATOM 366 N GLU A 346 -3.002 -10.299 3.212 1.00 0.00 N ATOM 367 CA GLU A 346 -2.397 -11.563 3.613 1.00 0.00 C ATOM 368 C GLU A 346 -1.225 -11.323 4.558 1.00 0.00 C ATOM 369 O GLU A 346 -0.949 -12.136 5.440 1.00 0.00 O ATOM 370 CB GLU A 346 -1.926 -12.340 2.382 1.00 0.00 C ATOM 371 CG GLU A 346 -2.986 -13.262 1.802 1.00 0.00 C ATOM 372 CD GLU A 346 -2.792 -14.707 2.216 1.00 0.00 C ATOM 373 OE1 GLU A 346 -1.793 -15.320 1.785 1.00 0.00 O ATOM 374 OE2 GLU A 346 -3.639 -15.226 2.973 1.00 0.00 O ATOM 0 H GLU A 346 -2.824 -10.034 2.243 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.150 -12.152 4.137 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -1.612 -11.633 1.614 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -1.049 -12.930 2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -3.971 -12.925 2.124 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -2.966 -13.194 0.714 1.00 0.00 H new ATOM 381 N ALA A 347 -0.542 -10.199 4.369 1.00 0.00 N ATOM 382 CA ALA A 347 0.597 -9.848 5.207 1.00 0.00 C ATOM 383 C ALA A 347 0.139 -9.399 6.589 1.00 0.00 C ATOM 384 O ALA A 347 0.836 -9.603 7.583 1.00 0.00 O ATOM 385 CB ALA A 347 1.425 -8.758 4.542 1.00 0.00 C ATOM 0 H ALA A 347 -0.758 -9.516 3.643 1.00 0.00 H new ATOM 0 HA ALA A 347 1.218 -10.736 5.328 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.273 -8.505 5.179 1.00 0.00 H new ATOM 0 HB2 ALA A 347 1.789 -9.114 3.578 1.00 0.00 H new ATOM 0 HB3 ALA A 347 0.807 -7.872 4.392 1.00 0.00 H new ATOM 391 N LEU A 348 -1.040 -8.787 6.646 1.00 0.00 N ATOM 392 CA LEU A 348 -1.594 -8.311 7.907 1.00 0.00 C ATOM 393 C LEU A 348 -2.059 -9.480 8.769 1.00 0.00 C ATOM 394 O LEU A 348 -1.878 -9.478 9.987 1.00 0.00 O ATOM 395 CB LEU A 348 -2.761 -7.357 7.649 1.00 0.00 C ATOM 396 CG LEU A 348 -2.359 -5.932 7.263 1.00 0.00 C ATOM 397 CD1 LEU A 348 -3.553 -5.174 6.703 1.00 0.00 C ATOM 398 CD2 LEU A 348 -1.776 -5.201 8.462 1.00 0.00 C ATOM 0 H LEU A 348 -1.630 -8.609 5.833 1.00 0.00 H new ATOM 0 HA LEU A 348 -0.809 -7.776 8.442 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -3.380 -7.772 6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -3.380 -7.314 8.545 1.00 0.00 H new ATOM 0 HG LEU A 348 -1.594 -5.987 6.488 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.248 -4.163 6.434 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -3.927 -5.688 5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.340 -5.128 7.456 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -1.495 -4.189 8.170 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.520 -5.156 9.258 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.894 -5.733 8.819 1.00 0.00 H new ATOM 410 N GLU A 349 -2.658 -10.479 8.129 1.00 0.00 N ATOM 411 CA GLU A 349 -3.147 -11.656 8.837 1.00 0.00 C ATOM 412 C GLU A 349 -1.987 -12.493 9.365 1.00 0.00 C ATOM 413 O GLU A 349 -2.102 -13.146 10.403 1.00 0.00 O ATOM 414 CB GLU A 349 -4.025 -12.504 7.914 1.00 0.00 C ATOM 415 CG GLU A 349 -5.496 -12.122 7.953 1.00 0.00 C ATOM 416 CD GLU A 349 -6.391 -13.188 7.352 1.00 0.00 C ATOM 417 OE1 GLU A 349 -6.080 -14.386 7.516 1.00 0.00 O ATOM 418 OE2 GLU A 349 -7.403 -12.824 6.716 1.00 0.00 O ATOM 0 H GLU A 349 -2.816 -10.497 7.122 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.743 -11.318 9.685 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.661 -12.409 6.891 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.923 -13.553 8.192 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -5.794 -11.943 8.986 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -5.639 -11.186 7.413 1.00 0.00 H new ATOM 425 N LEU A 350 -0.870 -12.469 8.645 1.00 0.00 N ATOM 426 CA LEU A 350 0.312 -13.225 9.042 1.00 0.00 C ATOM 427 C LEU A 350 0.963 -12.607 10.275 1.00 0.00 C ATOM 428 O LEU A 350 1.439 -13.317 11.161 1.00 0.00 O ATOM 429 CB LEU A 350 1.319 -13.280 7.891 1.00 0.00 C ATOM 430 CG LEU A 350 1.155 -14.469 6.944 1.00 0.00 C ATOM 431 CD1 LEU A 350 1.559 -14.084 5.529 1.00 0.00 C ATOM 432 CD2 LEU A 350 1.976 -15.654 7.431 1.00 0.00 C ATOM 0 H LEU A 350 -0.759 -11.934 7.784 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.001 -14.239 9.289 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.237 -12.360 7.312 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.325 -13.304 8.310 1.00 0.00 H new ATOM 0 HG LEU A 350 0.104 -14.759 6.933 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.436 -14.943 4.869 1.00 0.00 H new ATOM 0 HD12 LEU A 350 0.929 -13.265 5.181 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.602 -13.768 5.522 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.848 -16.492 6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.029 -15.375 7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.640 -15.945 8.426 1.00 0.00 H new ATOM 444 N LYS A 351 0.980 -11.279 10.325 1.00 0.00 N ATOM 445 CA LYS A 351 1.572 -10.564 11.450 1.00 0.00 C ATOM 446 C LYS A 351 0.779 -10.811 12.729 1.00 0.00 C ATOM 447 O LYS A 351 1.351 -10.922 13.814 1.00 0.00 O ATOM 448 CB LYS A 351 1.631 -9.064 11.154 1.00 0.00 C ATOM 449 CG LYS A 351 2.890 -8.639 10.417 1.00 0.00 C ATOM 450 CD LYS A 351 3.185 -7.162 10.624 1.00 0.00 C ATOM 451 CE LYS A 351 3.714 -6.516 9.354 1.00 0.00 C ATOM 452 NZ LYS A 351 3.415 -5.058 9.306 1.00 0.00 N ATOM 0 H LYS A 351 0.591 -10.676 9.600 1.00 0.00 H new ATOM 0 HA LYS A 351 2.585 -10.939 11.594 1.00 0.00 H new ATOM 0 HB2 LYS A 351 0.761 -8.785 10.560 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.566 -8.514 12.093 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.735 -9.232 10.766 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.776 -8.843 9.352 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.277 -6.650 10.943 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.915 -7.045 11.425 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.792 -6.668 9.291 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.272 -7.006 8.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 3.792 -4.655 8.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 2.386 -4.913 9.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 3.858 -4.586 10.120 1.00 0.00 H new ATOM 466 N ASP A 352 -0.540 -10.895 12.595 1.00 0.00 N ATOM 467 CA ASP A 352 -1.411 -11.129 13.740 1.00 0.00 C ATOM 468 C ASP A 352 -1.210 -12.534 14.298 1.00 0.00 C ATOM 469 O ASP A 352 -1.304 -12.753 15.506 1.00 0.00 O ATOM 470 CB ASP A 352 -2.875 -10.931 13.343 1.00 0.00 C ATOM 471 CG ASP A 352 -3.220 -9.472 13.116 1.00 0.00 C ATOM 472 OD1 ASP A 352 -4.066 -9.191 12.241 1.00 0.00 O ATOM 473 OD2 ASP A 352 -2.644 -8.610 13.812 1.00 0.00 O ATOM 0 H ASP A 352 -1.029 -10.804 11.705 1.00 0.00 H new ATOM 0 HA ASP A 352 -1.151 -10.408 14.515 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -3.082 -11.496 12.434 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -3.518 -11.336 14.124 1.00 0.00 H new ATOM 478 N ALA A 353 -0.932 -13.484 13.411 1.00 0.00 N ATOM 479 CA ALA A 353 -0.716 -14.868 13.815 1.00 0.00 C ATOM 480 C ALA A 353 0.642 -15.038 14.487 1.00 0.00 C ATOM 481 O ALA A 353 0.809 -15.882 15.367 1.00 0.00 O ATOM 482 CB ALA A 353 -0.831 -15.792 12.612 1.00 0.00 C ATOM 0 H ALA A 353 -0.851 -13.320 12.407 1.00 0.00 H new ATOM 0 HA ALA A 353 -1.486 -15.134 14.539 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.668 -16.822 12.928 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.826 -15.700 12.176 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -0.082 -15.517 11.869 1.00 0.00 H new ATOM 488 N GLN A 354 1.610 -14.229 14.067 1.00 0.00 N ATOM 489 CA GLN A 354 2.954 -14.290 14.629 1.00 0.00 C ATOM 490 C GLN A 354 2.986 -13.685 16.028 1.00 0.00 C ATOM 491 O GLN A 354 3.767 -14.108 16.881 1.00 0.00 O ATOM 492 CB GLN A 354 3.942 -13.556 13.721 1.00 0.00 C ATOM 493 CG GLN A 354 4.563 -14.444 12.654 1.00 0.00 C ATOM 494 CD GLN A 354 5.727 -15.260 13.181 1.00 0.00 C ATOM 495 OE1 GLN A 354 5.592 -15.997 14.158 1.00 0.00 O ATOM 496 NE2 GLN A 354 6.880 -15.133 12.534 1.00 0.00 N ATOM 0 H GLN A 354 1.488 -13.524 13.340 1.00 0.00 H new ATOM 0 HA GLN A 354 3.245 -15.338 14.699 1.00 0.00 H new ATOM 0 HB2 GLN A 354 3.429 -12.725 13.237 1.00 0.00 H new ATOM 0 HB3 GLN A 354 4.736 -13.128 14.333 1.00 0.00 H new ATOM 0 HG2 GLN A 354 3.802 -15.117 12.258 1.00 0.00 H new ATOM 0 HG3 GLN A 354 4.904 -13.825 11.824 1.00 0.00 H new ATOM 0 HE21 GLN A 354 6.947 -14.511 11.729 1.00 0.00 H new ATOM 0 HE22 GLN A 354 7.698 -15.658 12.842 1.00 0.00 H new ATOM 541 N TYR B 327 -12.797 -7.967 -12.731 1.00 0.00 N ATOM 542 CA TYR B 327 -13.181 -7.602 -11.372 1.00 0.00 C ATOM 543 C TYR B 327 -12.629 -8.603 -10.362 1.00 0.00 C ATOM 544 O TYR B 327 -12.472 -9.786 -10.667 1.00 0.00 O ATOM 545 CB TYR B 327 -14.705 -7.527 -11.252 1.00 0.00 C ATOM 546 CG TYR B 327 -15.266 -6.149 -11.522 1.00 0.00 C ATOM 547 CD1 TYR B 327 -15.158 -5.136 -10.578 1.00 0.00 C ATOM 548 CD2 TYR B 327 -15.905 -5.861 -12.722 1.00 0.00 C ATOM 549 CE1 TYR B 327 -15.670 -3.876 -10.821 1.00 0.00 C ATOM 550 CE2 TYR B 327 -16.419 -4.604 -12.973 1.00 0.00 C ATOM 551 CZ TYR B 327 -16.299 -3.615 -12.020 1.00 0.00 C ATOM 552 OH TYR B 327 -16.810 -2.361 -12.266 1.00 0.00 O ATOM 0 HA TYR B 327 -12.757 -6.622 -11.153 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -15.151 -8.235 -11.950 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -14.998 -7.840 -10.250 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -14.665 -5.337 -9.638 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -16.001 -6.633 -13.471 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -15.578 -3.100 -10.076 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -16.912 -4.397 -13.911 1.00 0.00 H new ATOM 0 HH TYR B 327 -17.220 -2.344 -13.156 1.00 0.00 H new ATOM 562 N PHE B 328 -12.336 -8.122 -9.159 1.00 0.00 N ATOM 563 CA PHE B 328 -11.800 -8.975 -8.104 1.00 0.00 C ATOM 564 C PHE B 328 -12.270 -8.503 -6.732 1.00 0.00 C ATOM 565 O PHE B 328 -11.783 -7.501 -6.209 1.00 0.00 O ATOM 566 CB PHE B 328 -10.271 -8.987 -8.156 1.00 0.00 C ATOM 567 CG PHE B 328 -9.718 -9.161 -9.541 1.00 0.00 C ATOM 568 CD1 PHE B 328 -9.831 -10.376 -10.199 1.00 0.00 C ATOM 569 CD2 PHE B 328 -9.086 -8.110 -10.186 1.00 0.00 C ATOM 570 CE1 PHE B 328 -9.324 -10.538 -11.474 1.00 0.00 C ATOM 571 CE2 PHE B 328 -8.576 -8.267 -11.461 1.00 0.00 C ATOM 572 CZ PHE B 328 -8.695 -9.483 -12.106 1.00 0.00 C ATOM 0 H PHE B 328 -12.460 -7.146 -8.890 1.00 0.00 H new ATOM 0 HA PHE B 328 -12.170 -9.987 -8.267 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -9.894 -8.053 -7.738 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -9.901 -9.793 -7.522 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.321 -11.205 -9.710 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -8.991 -7.157 -9.687 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.419 -11.489 -11.976 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -8.085 -7.440 -11.953 1.00 0.00 H new ATOM 0 HZ PHE B 328 -8.297 -9.608 -13.102 1.00 0.00 H new ATOM 582 N THR B 329 -13.219 -9.232 -6.154 1.00 0.00 N ATOM 583 CA THR B 329 -13.755 -8.888 -4.842 1.00 0.00 C ATOM 584 C THR B 329 -12.784 -9.288 -3.736 1.00 0.00 C ATOM 585 O THR B 329 -12.547 -10.474 -3.504 1.00 0.00 O ATOM 586 CB THR B 329 -15.105 -9.573 -4.624 1.00 0.00 C ATOM 587 OG1 THR B 329 -15.164 -10.801 -5.328 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.282 -8.732 -5.069 1.00 0.00 C ATOM 0 H THR B 329 -13.633 -10.065 -6.573 1.00 0.00 H new ATOM 0 HA THR B 329 -13.894 -7.807 -4.806 1.00 0.00 H new ATOM 0 HB THR B 329 -15.178 -9.731 -3.548 1.00 0.00 H new ATOM 0 HG1 THR B 329 -16.034 -11.225 -5.175 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.208 -9.277 -4.886 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.294 -7.797 -4.508 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.192 -8.515 -6.133 1.00 0.00 H new ATOM 596 N LEU B 330 -12.225 -8.292 -3.057 1.00 0.00 N ATOM 597 CA LEU B 330 -11.279 -8.541 -1.975 1.00 0.00 C ATOM 598 C LEU B 330 -11.918 -8.261 -0.619 1.00 0.00 C ATOM 599 O LEU B 330 -12.096 -7.106 -0.232 1.00 0.00 O ATOM 600 CB LEU B 330 -10.030 -7.675 -2.152 1.00 0.00 C ATOM 601 CG LEU B 330 -8.742 -8.272 -1.584 1.00 0.00 C ATOM 602 CD1 LEU B 330 -7.526 -7.680 -2.280 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.665 -8.040 -0.083 1.00 0.00 C ATOM 0 H LEU B 330 -12.410 -7.305 -3.237 1.00 0.00 H new ATOM 0 HA LEU B 330 -10.992 -9.592 -2.011 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -9.886 -7.485 -3.216 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.205 -6.710 -1.677 1.00 0.00 H new ATOM 0 HG LEU B 330 -8.751 -9.347 -1.766 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -6.619 -8.117 -1.862 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -7.576 -7.898 -3.347 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -7.511 -6.600 -2.130 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -7.742 -8.471 0.305 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.679 -6.969 0.121 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.519 -8.513 0.403 1.00 0.00 H new ATOM 615 N GLN B 331 -12.260 -9.325 0.099 1.00 0.00 N ATOM 616 CA GLN B 331 -12.879 -9.194 1.413 1.00 0.00 C ATOM 617 C GLN B 331 -11.842 -8.821 2.467 1.00 0.00 C ATOM 618 O GLN B 331 -11.073 -9.668 2.923 1.00 0.00 O ATOM 619 CB GLN B 331 -13.576 -10.499 1.804 1.00 0.00 C ATOM 620 CG GLN B 331 -15.026 -10.572 1.356 1.00 0.00 C ATOM 621 CD GLN B 331 -15.540 -11.996 1.276 1.00 0.00 C ATOM 622 OE1 GLN B 331 -16.150 -12.503 2.218 1.00 0.00 O ATOM 623 NE2 GLN B 331 -15.294 -12.651 0.147 1.00 0.00 N ATOM 0 H GLN B 331 -12.119 -10.288 -0.207 1.00 0.00 H new ATOM 0 HA GLN B 331 -13.620 -8.397 1.361 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -13.029 -11.337 1.373 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -13.533 -10.614 2.887 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -15.646 -10.004 2.050 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -15.125 -10.098 0.379 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -14.785 -12.192 -0.608 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -15.614 -13.613 0.035 1.00 0.00 H new ATOM 632 N ILE B 332 -11.826 -7.548 2.850 1.00 0.00 N ATOM 633 CA ILE B 332 -10.883 -7.063 3.851 1.00 0.00 C ATOM 634 C ILE B 332 -11.525 -7.013 5.233 1.00 0.00 C ATOM 635 O ILE B 332 -12.501 -6.293 5.449 1.00 0.00 O ATOM 636 CB ILE B 332 -10.355 -5.662 3.492 1.00 0.00 C ATOM 637 CG1 ILE B 332 -9.897 -5.622 2.033 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.215 -5.272 4.423 1.00 0.00 C ATOM 639 CD1 ILE B 332 -10.918 -5.012 1.096 1.00 0.00 C ATOM 0 H ILE B 332 -12.455 -6.834 2.482 1.00 0.00 H new ATOM 0 HA ILE B 332 -10.049 -7.765 3.866 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.164 -4.942 3.617 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -8.970 -5.053 1.967 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -9.673 -6.636 1.703 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -8.852 -4.279 4.157 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -9.573 -5.264 5.453 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.403 -5.993 4.326 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.526 -5.016 0.079 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -11.839 -5.594 1.133 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.125 -3.986 1.401 1.00 0.00 H new ATOM 651 N ARG B 333 -10.972 -7.781 6.166 1.00 0.00 N ATOM 652 CA ARG B 333 -11.490 -7.822 7.528 1.00 0.00 C ATOM 653 C ARG B 333 -10.775 -6.805 8.412 1.00 0.00 C ATOM 654 O ARG B 333 -9.930 -7.165 9.232 1.00 0.00 O ATOM 655 CB ARG B 333 -11.334 -9.229 8.112 1.00 0.00 C ATOM 656 CG ARG B 333 -12.622 -10.037 8.104 1.00 0.00 C ATOM 657 CD ARG B 333 -12.809 -10.803 9.403 1.00 0.00 C ATOM 658 NE ARG B 333 -13.166 -9.922 10.512 1.00 0.00 N ATOM 659 CZ ARG B 333 -13.045 -10.258 11.795 1.00 0.00 C ATOM 660 NH1 ARG B 333 -12.578 -11.453 12.134 1.00 0.00 N ATOM 661 NH2 ARG B 333 -13.392 -9.396 12.741 1.00 0.00 N ATOM 0 H ARG B 333 -10.165 -8.383 6.003 1.00 0.00 H new ATOM 0 HA ARG B 333 -12.549 -7.566 7.498 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -10.574 -9.767 7.545 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -10.971 -9.150 9.137 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -13.470 -9.370 7.949 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -12.609 -10.736 7.267 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -13.588 -11.554 9.272 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -11.890 -11.336 9.645 1.00 0.00 H new ATOM 0 HE ARG B 333 -13.529 -8.995 10.291 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -12.310 -12.120 11.410 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -12.488 -11.705 13.118 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -13.751 -8.476 12.486 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -13.300 -9.653 13.724 1.00 0.00 H new ATOM 675 N GLY B 334 -11.119 -5.533 8.240 1.00 0.00 N ATOM 676 CA GLY B 334 -10.501 -4.484 9.028 1.00 0.00 C ATOM 677 C GLY B 334 -10.848 -3.098 8.523 1.00 0.00 C ATOM 678 O GLY B 334 -10.808 -2.840 7.320 1.00 0.00 O ATOM 0 H GLY B 334 -11.815 -5.210 7.568 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.819 -4.579 10.066 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.419 -4.612 9.013 1.00 0.00 H new ATOM 682 N ARG B 335 -11.190 -2.203 9.444 1.00 0.00 N ATOM 683 CA ARG B 335 -11.546 -0.835 9.086 1.00 0.00 C ATOM 684 C ARG B 335 -10.304 -0.023 8.735 1.00 0.00 C ATOM 685 O ARG B 335 -10.355 0.876 7.895 1.00 0.00 O ATOM 686 CB ARG B 335 -12.300 -0.164 10.235 1.00 0.00 C ATOM 687 CG ARG B 335 -12.961 1.148 9.846 1.00 0.00 C ATOM 688 CD ARG B 335 -13.472 1.898 11.065 1.00 0.00 C ATOM 689 NE ARG B 335 -12.516 2.898 11.535 1.00 0.00 N ATOM 690 CZ ARG B 335 -12.351 4.090 10.966 1.00 0.00 C ATOM 691 NH1 ARG B 335 -13.074 4.434 9.908 1.00 0.00 N ATOM 692 NH2 ARG B 335 -11.459 4.940 11.456 1.00 0.00 N ATOM 0 H ARG B 335 -11.228 -2.401 10.444 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.193 -0.873 8.209 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -13.062 -0.849 10.607 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -11.607 0.018 11.056 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -12.247 1.771 9.308 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -13.789 0.951 9.165 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -14.416 2.386 10.821 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -13.678 1.189 11.867 1.00 0.00 H new ATOM 0 HE ARG B 335 -11.942 2.669 12.346 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -13.761 3.784 9.526 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -12.943 5.349 9.476 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -10.900 4.680 12.268 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -11.332 5.854 11.020 1.00 0.00 H new ATOM 706 N GLU B 336 -9.189 -0.345 9.383 1.00 0.00 N ATOM 707 CA GLU B 336 -7.934 0.355 9.139 1.00 0.00 C ATOM 708 C GLU B 336 -7.337 -0.049 7.795 1.00 0.00 C ATOM 709 O GLU B 336 -7.122 0.792 6.922 1.00 0.00 O ATOM 710 CB GLU B 336 -6.936 0.064 10.262 1.00 0.00 C ATOM 711 CG GLU B 336 -7.294 0.730 11.581 1.00 0.00 C ATOM 712 CD GLU B 336 -6.901 -0.107 12.782 1.00 0.00 C ATOM 713 OE1 GLU B 336 -5.750 -0.590 12.818 1.00 0.00 O ATOM 714 OE2 GLU B 336 -7.744 -0.279 13.687 1.00 0.00 O ATOM 0 H GLU B 336 -9.130 -1.086 10.081 1.00 0.00 H new ATOM 0 HA GLU B 336 -8.143 1.425 9.116 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.876 -1.014 10.413 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.946 0.398 9.953 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -6.799 1.699 11.641 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -8.367 0.918 11.609 1.00 0.00 H new ATOM 721 N ARG B 337 -7.072 -1.343 7.635 1.00 0.00 N ATOM 722 CA ARG B 337 -6.499 -1.858 6.395 1.00 0.00 C ATOM 723 C ARG B 337 -7.363 -1.478 5.198 1.00 0.00 C ATOM 724 O ARG B 337 -6.850 -1.104 4.143 1.00 0.00 O ATOM 725 CB ARG B 337 -6.347 -3.378 6.466 1.00 0.00 C ATOM 726 CG ARG B 337 -7.540 -4.087 7.087 1.00 0.00 C ATOM 727 CD ARG B 337 -7.481 -5.588 6.850 1.00 0.00 C ATOM 728 NE ARG B 337 -6.653 -6.267 7.843 1.00 0.00 N ATOM 729 CZ ARG B 337 -6.663 -7.583 8.042 1.00 0.00 C ATOM 730 NH1 ARG B 337 -7.457 -8.364 7.320 1.00 0.00 N ATOM 731 NH2 ARG B 337 -5.878 -8.119 8.966 1.00 0.00 N ATOM 0 H ARG B 337 -7.245 -2.053 8.347 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.514 -1.409 6.268 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.190 -3.765 5.459 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -5.454 -3.618 7.043 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -7.566 -3.887 8.158 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.462 -3.687 6.666 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.490 -5.999 6.877 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -7.084 -5.782 5.853 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.030 -5.699 8.418 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -8.064 -7.956 6.608 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -7.461 -9.372 7.477 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.267 -7.523 9.524 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -5.885 -9.127 9.119 1.00 0.00 H new ATOM 745 N PHE B 338 -8.677 -1.570 5.371 1.00 0.00 N ATOM 746 CA PHE B 338 -9.611 -1.229 4.306 1.00 0.00 C ATOM 747 C PHE B 338 -9.486 0.248 3.945 1.00 0.00 C ATOM 748 O PHE B 338 -9.546 0.618 2.772 1.00 0.00 O ATOM 749 CB PHE B 338 -11.046 -1.559 4.738 1.00 0.00 C ATOM 750 CG PHE B 338 -12.104 -0.875 3.917 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.452 0.441 4.174 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.749 -1.548 2.891 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.422 1.075 3.423 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.721 -0.918 2.136 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.057 0.395 2.402 1.00 0.00 C ATOM 0 H PHE B 338 -9.118 -1.877 6.238 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.369 -1.820 3.423 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.194 -2.637 4.677 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.174 -1.278 5.783 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -11.959 0.977 4.971 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.490 -2.575 2.679 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.684 2.101 3.634 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.217 -1.452 1.339 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.815 0.889 1.813 1.00 0.00 H new ATOM 765 N GLU B 339 -9.309 1.085 4.961 1.00 0.00 N ATOM 766 CA GLU B 339 -9.172 2.522 4.752 1.00 0.00 C ATOM 767 C GLU B 339 -8.000 2.821 3.826 1.00 0.00 C ATOM 768 O GLU B 339 -8.086 3.691 2.959 1.00 0.00 O ATOM 769 CB GLU B 339 -8.979 3.239 6.089 1.00 0.00 C ATOM 770 CG GLU B 339 -9.645 4.604 6.149 1.00 0.00 C ATOM 771 CD GLU B 339 -9.306 5.363 7.417 1.00 0.00 C ATOM 772 OE1 GLU B 339 -8.108 5.439 7.761 1.00 0.00 O ATOM 773 OE2 GLU B 339 -10.239 5.881 8.066 1.00 0.00 O ATOM 0 H GLU B 339 -9.257 0.794 5.937 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.087 2.887 4.285 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -9.378 2.614 6.888 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -7.912 3.356 6.278 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -9.338 5.192 5.285 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -10.726 4.480 6.082 1.00 0.00 H new ATOM 780 N MET B 340 -6.905 2.091 4.011 1.00 0.00 N ATOM 781 CA MET B 340 -5.718 2.275 3.186 1.00 0.00 C ATOM 782 C MET B 340 -6.023 1.941 1.731 1.00 0.00 C ATOM 783 O MET B 340 -5.804 2.758 0.837 1.00 0.00 O ATOM 784 CB MET B 340 -4.574 1.397 3.697 1.00 0.00 C ATOM 785 CG MET B 340 -3.699 2.081 4.735 1.00 0.00 C ATOM 786 SD MET B 340 -4.187 1.685 6.424 1.00 0.00 S ATOM 787 CE MET B 340 -3.158 0.255 6.747 1.00 0.00 C ATOM 0 H MET B 340 -6.816 1.367 4.724 1.00 0.00 H new ATOM 0 HA MET B 340 -5.414 3.320 3.248 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.990 0.487 4.128 1.00 0.00 H new ATOM 0 HB3 MET B 340 -3.954 1.095 2.853 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.661 1.785 4.582 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.747 3.160 4.591 1.00 0.00 H new ATOM 0 HE1 MET B 340 -3.359 -0.118 7.751 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.380 -0.525 6.019 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.108 0.537 6.668 1.00 0.00 H new ATOM 797 N PHE B 341 -6.533 0.735 1.501 1.00 0.00 N ATOM 798 CA PHE B 341 -6.872 0.294 0.153 1.00 0.00 C ATOM 799 C PHE B 341 -7.949 1.186 -0.452 1.00 0.00 C ATOM 800 O PHE B 341 -7.971 1.418 -1.661 1.00 0.00 O ATOM 801 CB PHE B 341 -7.342 -1.163 0.172 1.00 0.00 C ATOM 802 CG PHE B 341 -6.548 -2.031 1.106 1.00 0.00 C ATOM 803 CD1 PHE B 341 -7.161 -3.043 1.825 1.00 0.00 C ATOM 804 CD2 PHE B 341 -5.188 -1.824 1.271 1.00 0.00 C ATOM 805 CE1 PHE B 341 -6.432 -3.834 2.692 1.00 0.00 C ATOM 806 CE2 PHE B 341 -4.453 -2.612 2.134 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.076 -3.618 2.845 1.00 0.00 C ATOM 0 H PHE B 341 -6.720 0.047 2.230 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.977 0.367 -0.465 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.392 -1.195 0.462 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.277 -1.572 -0.836 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -8.220 -3.216 1.707 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.697 -1.037 0.718 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -6.921 -4.619 3.249 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -3.393 -2.442 2.253 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.504 -4.236 3.521 1.00 0.00 H new ATOM 817 N ARG B 342 -8.838 1.693 0.398 1.00 0.00 N ATOM 818 CA ARG B 342 -9.909 2.569 -0.058 1.00 0.00 C ATOM 819 C ARG B 342 -9.337 3.894 -0.543 1.00 0.00 C ATOM 820 O ARG B 342 -9.798 4.457 -1.536 1.00 0.00 O ATOM 821 CB ARG B 342 -10.917 2.811 1.067 1.00 0.00 C ATOM 822 CG ARG B 342 -12.260 3.329 0.580 1.00 0.00 C ATOM 823 CD ARG B 342 -12.224 4.830 0.337 1.00 0.00 C ATOM 824 NE ARG B 342 -13.449 5.486 0.785 1.00 0.00 N ATOM 825 CZ ARG B 342 -13.767 5.670 2.065 1.00 0.00 C ATOM 826 NH1 ARG B 342 -12.953 5.248 3.025 1.00 0.00 N ATOM 827 NH2 ARG B 342 -14.901 6.277 2.386 1.00 0.00 N ATOM 0 H ARG B 342 -8.837 1.512 1.402 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.423 2.083 -0.888 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -11.072 1.879 1.611 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.496 3.526 1.773 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.536 2.817 -0.342 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -13.029 3.097 1.316 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -11.370 5.261 0.859 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -12.078 5.022 -0.726 1.00 0.00 H new ATOM 0 HE ARG B 342 -14.100 5.823 0.076 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -12.079 4.780 2.784 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -13.201 5.391 4.004 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -15.530 6.603 1.652 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -15.144 6.418 3.367 1.00 0.00 H new ATOM 841 N GLU B 343 -8.320 4.382 0.160 1.00 0.00 N ATOM 842 CA GLU B 343 -7.673 5.635 -0.203 1.00 0.00 C ATOM 843 C GLU B 343 -6.736 5.423 -1.385 1.00 0.00 C ATOM 844 O GLU B 343 -6.548 6.316 -2.211 1.00 0.00 O ATOM 845 CB GLU B 343 -6.897 6.200 0.988 1.00 0.00 C ATOM 846 CG GLU B 343 -7.774 6.917 2.001 1.00 0.00 C ATOM 847 CD GLU B 343 -7.685 8.426 1.885 1.00 0.00 C ATOM 848 OE1 GLU B 343 -7.201 9.067 2.842 1.00 0.00 O ATOM 849 OE2 GLU B 343 -8.098 8.966 0.838 1.00 0.00 O ATOM 0 H GLU B 343 -7.927 3.928 0.984 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.443 6.351 -0.489 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -6.371 5.386 1.487 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -6.139 6.892 0.622 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -8.810 6.606 1.864 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.482 6.616 3.007 1.00 0.00 H new ATOM 856 N LEU B 344 -6.155 4.229 -1.463 1.00 0.00 N ATOM 857 CA LEU B 344 -5.244 3.893 -2.549 1.00 0.00 C ATOM 858 C LEU B 344 -6.016 3.638 -3.839 1.00 0.00 C ATOM 859 O LEU B 344 -5.507 3.871 -4.935 1.00 0.00 O ATOM 860 CB LEU B 344 -4.413 2.661 -2.184 1.00 0.00 C ATOM 861 CG LEU B 344 -3.403 2.872 -1.055 1.00 0.00 C ATOM 862 CD1 LEU B 344 -2.829 1.541 -0.596 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.291 3.808 -1.504 1.00 0.00 C ATOM 0 H LEU B 344 -6.300 3.479 -0.787 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.574 4.738 -2.706 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -5.091 1.856 -1.899 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.877 2.327 -3.072 1.00 0.00 H new ATOM 0 HG LEU B 344 -3.920 3.331 -0.212 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.112 1.711 0.208 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.635 0.903 -0.234 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.327 1.053 -1.432 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.581 3.947 -0.689 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.777 3.377 -2.363 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.717 4.772 -1.783 1.00 0.00 H new ATOM 875 N ASN B 345 -7.250 3.160 -3.700 1.00 0.00 N ATOM 876 CA ASN B 345 -8.093 2.878 -4.854 1.00 0.00 C ATOM 877 C ASN B 345 -8.623 4.171 -5.465 1.00 0.00 C ATOM 878 O ASN B 345 -8.648 4.328 -6.686 1.00 0.00 O ATOM 879 CB ASN B 345 -9.260 1.974 -4.452 1.00 0.00 C ATOM 880 CG ASN B 345 -8.932 0.502 -4.608 1.00 0.00 C ATOM 881 OD1 ASN B 345 -8.506 0.058 -5.674 1.00 0.00 O ATOM 882 ND2 ASN B 345 -9.130 -0.264 -3.541 1.00 0.00 N ATOM 0 H ASN B 345 -7.686 2.961 -2.800 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.487 2.364 -5.600 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -9.531 2.175 -3.416 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -10.130 2.216 -5.062 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -8.927 -1.263 -3.585 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.485 0.146 -2.677 1.00 0.00 H new ATOM 889 N GLU B 346 -9.042 5.095 -4.607 1.00 0.00 N ATOM 890 CA GLU B 346 -9.569 6.376 -5.062 1.00 0.00 C ATOM 891 C GLU B 346 -8.454 7.248 -5.630 1.00 0.00 C ATOM 892 O GLU B 346 -8.673 8.031 -6.554 1.00 0.00 O ATOM 893 CB GLU B 346 -10.266 7.104 -3.911 1.00 0.00 C ATOM 894 CG GLU B 346 -11.743 6.770 -3.786 1.00 0.00 C ATOM 895 CD GLU B 346 -12.589 7.984 -3.453 1.00 0.00 C ATOM 896 OE1 GLU B 346 -13.053 8.085 -2.298 1.00 0.00 O ATOM 897 OE2 GLU B 346 -12.787 8.833 -4.348 1.00 0.00 O ATOM 0 H GLU B 346 -9.027 4.981 -3.594 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.296 6.183 -5.851 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -9.765 6.852 -2.976 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -10.156 8.179 -4.052 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -12.093 6.333 -4.721 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.877 6.015 -3.011 1.00 0.00 H new ATOM 904 N ALA B 347 -7.257 7.105 -5.071 1.00 0.00 N ATOM 905 CA ALA B 347 -6.106 7.877 -5.522 1.00 0.00 C ATOM 906 C ALA B 347 -5.601 7.368 -6.867 1.00 0.00 C ATOM 907 O ALA B 347 -5.089 8.137 -7.681 1.00 0.00 O ATOM 908 CB ALA B 347 -4.995 7.823 -4.484 1.00 0.00 C ATOM 0 H ALA B 347 -7.059 6.461 -4.305 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.419 8.913 -5.648 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -4.142 8.404 -4.834 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.356 8.239 -3.543 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -4.691 6.788 -4.330 1.00 0.00 H new ATOM 914 N LEU B 348 -5.749 6.067 -7.095 1.00 0.00 N ATOM 915 CA LEU B 348 -5.310 5.455 -8.344 1.00 0.00 C ATOM 916 C LEU B 348 -6.228 5.853 -9.494 1.00 0.00 C ATOM 917 O LEU B 348 -5.774 6.073 -10.617 1.00 0.00 O ATOM 918 CB LEU B 348 -5.276 3.931 -8.205 1.00 0.00 C ATOM 919 CG LEU B 348 -3.966 3.360 -7.659 1.00 0.00 C ATOM 920 CD1 LEU B 348 -4.147 1.905 -7.255 1.00 0.00 C ATOM 921 CD2 LEU B 348 -2.856 3.496 -8.690 1.00 0.00 C ATOM 0 H LEU B 348 -6.169 5.416 -6.431 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.305 5.814 -8.564 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -6.090 3.623 -7.549 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.469 3.488 -9.182 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.683 3.929 -6.773 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.205 1.515 -6.869 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -4.913 1.834 -6.483 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.453 1.322 -8.124 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -1.931 3.085 -8.285 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.130 2.952 -9.594 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.710 4.549 -8.931 1.00 0.00 H new ATOM 933 N GLU B 349 -7.522 5.944 -9.206 1.00 0.00 N ATOM 934 CA GLU B 349 -8.505 6.317 -10.217 1.00 0.00 C ATOM 935 C GLU B 349 -8.302 7.760 -10.666 1.00 0.00 C ATOM 936 O GLU B 349 -8.589 8.110 -11.811 1.00 0.00 O ATOM 937 CB GLU B 349 -9.923 6.135 -9.671 1.00 0.00 C ATOM 938 CG GLU B 349 -11.010 6.470 -10.679 1.00 0.00 C ATOM 939 CD GLU B 349 -12.274 5.660 -10.464 1.00 0.00 C ATOM 940 OE1 GLU B 349 -12.161 4.451 -10.171 1.00 0.00 O ATOM 941 OE2 GLU B 349 -13.376 6.234 -10.589 1.00 0.00 O ATOM 0 H GLU B 349 -7.914 5.765 -8.282 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.369 5.664 -11.079 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -10.048 5.103 -9.344 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.048 6.766 -8.791 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -11.247 7.532 -10.612 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.634 6.290 -11.686 1.00 0.00 H new ATOM 948 N LEU B 350 -7.806 8.594 -9.758 1.00 0.00 N ATOM 949 CA LEU B 350 -7.565 10.000 -10.061 1.00 0.00 C ATOM 950 C LEU B 350 -6.447 10.150 -11.088 1.00 0.00 C ATOM 951 O LEU B 350 -6.535 10.972 -12.001 1.00 0.00 O ATOM 952 CB LEU B 350 -7.206 10.765 -8.786 1.00 0.00 C ATOM 953 CG LEU B 350 -8.397 11.149 -7.906 1.00 0.00 C ATOM 954 CD1 LEU B 350 -7.918 11.717 -6.579 1.00 0.00 C ATOM 955 CD2 LEU B 350 -9.288 12.150 -8.625 1.00 0.00 C ATOM 0 H LEU B 350 -7.563 8.320 -8.806 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.480 10.417 -10.481 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.519 10.157 -8.197 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.671 11.673 -9.064 1.00 0.00 H new ATOM 0 HG LEU B 350 -8.981 10.251 -7.704 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -8.779 11.985 -5.966 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -7.320 10.970 -6.058 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -7.312 12.605 -6.761 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -10.130 12.413 -7.985 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -8.714 13.048 -8.856 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -9.659 11.708 -9.550 1.00 0.00 H new ATOM 967 N LYS B 351 -5.397 9.351 -10.934 1.00 0.00 N ATOM 968 CA LYS B 351 -4.261 9.395 -11.848 1.00 0.00 C ATOM 969 C LYS B 351 -4.698 9.073 -13.273 1.00 0.00 C ATOM 970 O LYS B 351 -4.124 9.578 -14.238 1.00 0.00 O ATOM 971 CB LYS B 351 -3.179 8.411 -11.399 1.00 0.00 C ATOM 972 CG LYS B 351 -2.433 8.856 -10.151 1.00 0.00 C ATOM 973 CD LYS B 351 -1.761 7.682 -9.457 1.00 0.00 C ATOM 974 CE LYS B 351 -0.403 8.071 -8.895 1.00 0.00 C ATOM 975 NZ LYS B 351 0.100 7.069 -7.915 1.00 0.00 N ATOM 0 H LYS B 351 -5.309 8.665 -10.185 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.852 10.405 -11.832 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -3.638 7.440 -11.211 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -2.464 8.275 -12.210 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -1.683 9.600 -10.420 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -3.127 9.338 -9.463 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -2.400 7.320 -8.651 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -1.642 6.860 -10.163 1.00 0.00 H new ATOM 0 HE2 LYS B 351 0.312 8.171 -9.711 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.475 9.046 -8.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 0.699 7.544 -7.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -0.705 6.616 -7.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.658 6.346 -8.413 1.00 0.00 H new ATOM 989 N ASP B 352 -5.717 8.229 -13.398 1.00 0.00 N ATOM 990 CA ASP B 352 -6.231 7.839 -14.706 1.00 0.00 C ATOM 991 C ASP B 352 -6.950 9.005 -15.377 1.00 0.00 C ATOM 992 O ASP B 352 -6.917 9.147 -16.600 1.00 0.00 O ATOM 993 CB ASP B 352 -7.181 6.648 -14.570 1.00 0.00 C ATOM 994 CG ASP B 352 -6.451 5.362 -14.236 1.00 0.00 C ATOM 995 OD1 ASP B 352 -6.002 5.217 -13.080 1.00 0.00 O ATOM 996 OD2 ASP B 352 -6.330 4.499 -15.131 1.00 0.00 O ATOM 0 H ASP B 352 -6.203 7.802 -12.609 1.00 0.00 H new ATOM 0 HA ASP B 352 -5.385 7.550 -15.330 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -7.915 6.859 -13.792 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -7.732 6.518 -15.501 1.00 0.00 H new ATOM 1001 N ALA B 353 -7.601 9.836 -14.570 1.00 0.00 N ATOM 1002 CA ALA B 353 -8.328 10.989 -15.085 1.00 0.00 C ATOM 1003 C ALA B 353 -7.372 12.033 -15.651 1.00 0.00 C ATOM 1004 O ALA B 353 -7.691 12.721 -16.620 1.00 0.00 O ATOM 1005 CB ALA B 353 -9.192 11.599 -13.992 1.00 0.00 C ATOM 0 H ALA B 353 -7.640 9.732 -13.556 1.00 0.00 H new ATOM 0 HA ALA B 353 -8.973 10.649 -15.895 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -9.729 12.459 -14.391 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.907 10.857 -13.637 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.559 11.918 -13.164 1.00 0.00 H new ATOM 1011 N GLN B 354 -6.198 12.147 -15.038 1.00 0.00 N ATOM 1012 CA GLN B 354 -5.195 13.108 -15.481 1.00 0.00 C ATOM 1013 C GLN B 354 -4.350 12.530 -16.611 1.00 0.00 C ATOM 1014 O GLN B 354 -3.886 13.259 -17.488 1.00 0.00 O ATOM 1015 CB GLN B 354 -4.295 13.513 -14.311 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.847 14.667 -13.491 1.00 0.00 C ATOM 1017 CD GLN B 354 -4.703 16.003 -14.194 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -4.745 16.079 -15.422 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -4.531 17.065 -13.416 1.00 0.00 N ATOM 0 H GLN B 354 -5.918 11.586 -14.233 1.00 0.00 H new ATOM 0 HA GLN B 354 -5.714 13.991 -15.854 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.151 12.651 -13.659 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -3.314 13.789 -14.697 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.900 14.485 -13.277 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -4.329 14.707 -12.533 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -4.502 16.955 -12.402 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -4.427 17.991 -13.832 1.00 0.00 H new ATOM 1064 N TYR C 327 11.109 14.824 6.798 1.00 0.00 N ATOM 1065 CA TYR C 327 11.489 13.888 5.746 1.00 0.00 C ATOM 1066 C TYR C 327 12.159 12.651 6.335 1.00 0.00 C ATOM 1067 O TYR C 327 13.152 12.754 7.056 1.00 0.00 O ATOM 1068 CB TYR C 327 12.430 14.565 4.748 1.00 0.00 C ATOM 1069 CG TYR C 327 11.774 15.669 3.949 1.00 0.00 C ATOM 1070 CD1 TYR C 327 12.120 16.999 4.152 1.00 0.00 C ATOM 1071 CD2 TYR C 327 10.809 15.380 2.993 1.00 0.00 C ATOM 1072 CE1 TYR C 327 11.522 18.010 3.424 1.00 0.00 C ATOM 1073 CE2 TYR C 327 10.207 16.386 2.260 1.00 0.00 C ATOM 1074 CZ TYR C 327 10.567 17.699 2.480 1.00 0.00 C ATOM 1075 OH TYR C 327 9.970 18.703 1.753 1.00 0.00 O ATOM 0 HA TYR C 327 10.583 13.576 5.227 1.00 0.00 H new ATOM 0 HB2 TYR C 327 13.283 14.976 5.288 1.00 0.00 H new ATOM 0 HB3 TYR C 327 12.819 13.813 4.061 1.00 0.00 H new ATOM 0 HD1 TYR C 327 12.868 17.247 4.890 1.00 0.00 H new ATOM 0 HD2 TYR C 327 10.524 14.353 2.819 1.00 0.00 H new ATOM 0 HE1 TYR C 327 11.802 19.039 3.594 1.00 0.00 H new ATOM 0 HE2 TYR C 327 9.459 16.145 1.519 1.00 0.00 H new ATOM 0 HH TYR C 327 9.321 18.314 1.130 1.00 0.00 H new ATOM 1085 N PHE C 328 11.610 11.482 6.024 1.00 0.00 N ATOM 1086 CA PHE C 328 12.154 10.224 6.522 1.00 0.00 C ATOM 1087 C PHE C 328 12.863 9.459 5.410 1.00 0.00 C ATOM 1088 O PHE C 328 12.227 8.762 4.619 1.00 0.00 O ATOM 1089 CB PHE C 328 11.040 9.363 7.119 1.00 0.00 C ATOM 1090 CG PHE C 328 10.390 9.974 8.327 1.00 0.00 C ATOM 1091 CD1 PHE C 328 9.502 11.030 8.193 1.00 0.00 C ATOM 1092 CD2 PHE C 328 10.667 9.494 9.597 1.00 0.00 C ATOM 1093 CE1 PHE C 328 8.902 11.594 9.302 1.00 0.00 C ATOM 1094 CE2 PHE C 328 10.070 10.055 10.710 1.00 0.00 C ATOM 1095 CZ PHE C 328 9.187 11.106 10.563 1.00 0.00 C ATOM 0 H PHE C 328 10.788 11.379 5.429 1.00 0.00 H new ATOM 0 HA PHE C 328 12.882 10.455 7.300 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.280 9.188 6.357 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.450 8.390 7.390 1.00 0.00 H new ATOM 0 HD1 PHE C 328 9.277 11.416 7.210 1.00 0.00 H new ATOM 0 HD2 PHE C 328 11.357 8.672 9.718 1.00 0.00 H new ATOM 0 HE1 PHE C 328 8.211 12.415 9.184 1.00 0.00 H new ATOM 0 HE2 PHE C 328 10.294 9.671 11.694 1.00 0.00 H new ATOM 0 HZ PHE C 328 8.720 11.546 11.432 1.00 0.00 H new ATOM 1105 N THR C 329 14.184 9.595 5.354 1.00 0.00 N ATOM 1106 CA THR C 329 14.980 8.916 4.338 1.00 0.00 C ATOM 1107 C THR C 329 14.971 7.407 4.558 1.00 0.00 C ATOM 1108 O THR C 329 15.634 6.897 5.462 1.00 0.00 O ATOM 1109 CB THR C 329 16.418 9.437 4.355 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.444 10.829 4.614 1.00 0.00 O ATOM 1111 CG2 THR C 329 17.157 9.198 3.056 1.00 0.00 C ATOM 0 H THR C 329 14.726 10.169 6.000 1.00 0.00 H new ATOM 0 HA THR C 329 14.536 9.125 3.365 1.00 0.00 H new ATOM 0 HB THR C 329 16.918 8.879 5.146 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.372 11.143 4.623 1.00 0.00 H new ATOM 0 HG21 THR C 329 18.170 9.592 3.136 1.00 0.00 H new ATOM 0 HG22 THR C 329 17.198 8.128 2.852 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.635 9.702 2.243 1.00 0.00 H new ATOM 1119 N LEU C 330 14.215 6.697 3.727 1.00 0.00 N ATOM 1120 CA LEU C 330 14.119 5.246 3.830 1.00 0.00 C ATOM 1121 C LEU C 330 14.789 4.569 2.639 1.00 0.00 C ATOM 1122 O LEU C 330 14.356 4.729 1.497 1.00 0.00 O ATOM 1123 CB LEU C 330 12.654 4.816 3.918 1.00 0.00 C ATOM 1124 CG LEU C 330 12.431 3.326 4.182 1.00 0.00 C ATOM 1125 CD1 LEU C 330 13.046 2.922 5.513 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.945 2.998 4.158 1.00 0.00 C ATOM 0 H LEU C 330 13.660 7.104 2.974 1.00 0.00 H new ATOM 0 HA LEU C 330 14.637 4.937 4.738 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.171 5.386 4.711 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.156 5.083 2.986 1.00 0.00 H new ATOM 0 HG LEU C 330 12.922 2.758 3.391 1.00 0.00 H new ATOM 0 HD11 LEU C 330 12.877 1.859 5.684 1.00 0.00 H new ATOM 0 HD12 LEU C 330 14.117 3.121 5.494 1.00 0.00 H new ATOM 0 HD13 LEU C 330 12.584 3.496 6.316 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.804 1.934 4.348 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.433 3.575 4.928 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.532 3.250 3.181 1.00 0.00 H new ATOM 1138 N GLN C 331 15.847 3.813 2.912 1.00 0.00 N ATOM 1139 CA GLN C 331 16.577 3.112 1.862 1.00 0.00 C ATOM 1140 C GLN C 331 16.128 1.657 1.766 1.00 0.00 C ATOM 1141 O GLN C 331 16.311 0.878 2.701 1.00 0.00 O ATOM 1142 CB GLN C 331 18.083 3.178 2.127 1.00 0.00 C ATOM 1143 CG GLN C 331 18.509 2.462 3.398 1.00 0.00 C ATOM 1144 CD GLN C 331 19.936 2.785 3.798 1.00 0.00 C ATOM 1145 OE1 GLN C 331 20.883 2.451 3.087 1.00 0.00 O ATOM 1146 NE2 GLN C 331 20.095 3.438 4.943 1.00 0.00 N ATOM 0 H GLN C 331 16.218 3.670 3.851 1.00 0.00 H new ATOM 0 HA GLN C 331 16.361 3.603 0.913 1.00 0.00 H new ATOM 0 HB2 GLN C 331 18.612 2.742 1.280 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.387 4.223 2.189 1.00 0.00 H new ATOM 0 HG2 GLN C 331 17.836 2.739 4.210 1.00 0.00 H new ATOM 0 HG3 GLN C 331 18.410 1.386 3.255 1.00 0.00 H new ATOM 0 HE21 GLN C 331 19.281 3.695 5.501 1.00 0.00 H new ATOM 0 HE22 GLN C 331 21.031 3.683 5.265 1.00 0.00 H new ATOM 1155 N ILE C 332 15.539 1.299 0.630 1.00 0.00 N ATOM 1156 CA ILE C 332 15.064 -0.062 0.412 1.00 0.00 C ATOM 1157 C ILE C 332 15.806 -0.724 -0.744 1.00 0.00 C ATOM 1158 O ILE C 332 16.174 -0.065 -1.717 1.00 0.00 O ATOM 1159 CB ILE C 332 13.551 -0.089 0.118 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.786 0.696 1.186 1.00 0.00 C ATOM 1161 CG2 ILE C 332 13.048 -1.523 0.047 1.00 0.00 C ATOM 1162 CD1 ILE C 332 11.665 1.545 0.626 1.00 0.00 C ATOM 0 H ILE C 332 15.379 1.932 -0.154 1.00 0.00 H new ATOM 0 HA ILE C 332 15.258 -0.616 1.331 1.00 0.00 H new ATOM 0 HB ILE C 332 13.378 0.384 -0.849 1.00 0.00 H new ATOM 0 HG12 ILE C 332 12.373 -0.003 1.913 1.00 0.00 H new ATOM 0 HG13 ILE C 332 13.484 1.338 1.723 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.978 -1.523 -0.161 1.00 0.00 H new ATOM 0 HG22 ILE C 332 13.573 -2.054 -0.748 1.00 0.00 H new ATOM 0 HG23 ILE C 332 13.233 -2.021 0.999 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.167 2.073 1.439 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.074 2.268 -0.079 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.946 0.906 0.114 1.00 0.00 H new ATOM 1174 N ARG C 333 16.023 -2.030 -0.631 1.00 0.00 N ATOM 1175 CA ARG C 333 16.722 -2.781 -1.667 1.00 0.00 C ATOM 1176 C ARG C 333 15.731 -3.474 -2.598 1.00 0.00 C ATOM 1177 O ARG C 333 15.612 -4.699 -2.597 1.00 0.00 O ATOM 1178 CB ARG C 333 17.656 -3.815 -1.035 1.00 0.00 C ATOM 1179 CG ARG C 333 18.520 -4.553 -2.045 1.00 0.00 C ATOM 1180 CD ARG C 333 19.933 -4.761 -1.526 1.00 0.00 C ATOM 1181 NE ARG C 333 20.015 -5.883 -0.595 1.00 0.00 N ATOM 1182 CZ ARG C 333 20.058 -7.159 -0.973 1.00 0.00 C ATOM 1183 NH1 ARG C 333 20.026 -7.478 -2.261 1.00 0.00 N ATOM 1184 NH2 ARG C 333 20.133 -8.118 -0.061 1.00 0.00 N ATOM 0 H ARG C 333 15.725 -2.590 0.168 1.00 0.00 H new ATOM 0 HA ARG C 333 17.314 -2.079 -2.254 1.00 0.00 H new ATOM 0 HB2 ARG C 333 18.302 -3.315 -0.313 1.00 0.00 H new ATOM 0 HB3 ARG C 333 17.060 -4.540 -0.481 1.00 0.00 H new ATOM 0 HG2 ARG C 333 18.070 -5.519 -2.273 1.00 0.00 H new ATOM 0 HG3 ARG C 333 18.553 -3.989 -2.977 1.00 0.00 H new ATOM 0 HD2 ARG C 333 20.605 -4.937 -2.366 1.00 0.00 H new ATOM 0 HD3 ARG C 333 20.274 -3.853 -1.030 1.00 0.00 H new ATOM 0 HE ARG C 333 20.041 -5.677 0.404 1.00 0.00 H new ATOM 0 HH11 ARG C 333 19.968 -6.744 -2.967 1.00 0.00 H new ATOM 0 HH12 ARG C 333 20.059 -8.457 -2.545 1.00 0.00 H new ATOM 0 HH21 ARG C 333 20.158 -7.878 0.930 1.00 0.00 H new ATOM 0 HH22 ARG C 333 20.166 -9.096 -0.350 1.00 0.00 H new ATOM 1198 N GLY C 334 15.020 -2.679 -3.392 1.00 0.00 N ATOM 1199 CA GLY C 334 14.048 -3.231 -4.318 1.00 0.00 C ATOM 1200 C GLY C 334 13.471 -2.181 -5.246 1.00 0.00 C ATOM 1201 O GLY C 334 12.873 -1.205 -4.794 1.00 0.00 O ATOM 0 H GLY C 334 15.100 -1.662 -3.410 1.00 0.00 H new ATOM 0 HA2 GLY C 334 14.519 -4.015 -4.910 1.00 0.00 H new ATOM 0 HA3 GLY C 334 13.240 -3.698 -3.756 1.00 0.00 H new ATOM 1205 N ARG C 335 13.651 -2.381 -6.547 1.00 0.00 N ATOM 1206 CA ARG C 335 13.145 -1.442 -7.542 1.00 0.00 C ATOM 1207 C ARG C 335 11.621 -1.479 -7.599 1.00 0.00 C ATOM 1208 O ARG C 335 10.976 -0.466 -7.869 1.00 0.00 O ATOM 1209 CB ARG C 335 13.727 -1.763 -8.920 1.00 0.00 C ATOM 1210 CG ARG C 335 13.318 -3.127 -9.451 1.00 0.00 C ATOM 1211 CD ARG C 335 13.557 -3.235 -10.948 1.00 0.00 C ATOM 1212 NE ARG C 335 14.881 -2.751 -11.329 1.00 0.00 N ATOM 1213 CZ ARG C 335 15.216 -2.403 -12.569 1.00 0.00 C ATOM 1214 NH1 ARG C 335 14.327 -2.485 -13.552 1.00 0.00 N ATOM 1215 NH2 ARG C 335 16.443 -1.971 -12.829 1.00 0.00 N ATOM 0 H ARG C 335 14.143 -3.185 -6.937 1.00 0.00 H new ATOM 0 HA ARG C 335 13.455 -0.439 -7.250 1.00 0.00 H new ATOM 0 HB2 ARG C 335 13.409 -0.997 -9.627 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.815 -1.715 -8.866 1.00 0.00 H new ATOM 0 HG2 ARG C 335 13.881 -3.904 -8.934 1.00 0.00 H new ATOM 0 HG3 ARG C 335 12.264 -3.301 -9.236 1.00 0.00 H new ATOM 0 HD2 ARG C 335 13.448 -4.274 -11.258 1.00 0.00 H new ATOM 0 HD3 ARG C 335 12.796 -2.663 -11.478 1.00 0.00 H new ATOM 0 HE ARG C 335 15.592 -2.675 -10.601 1.00 0.00 H new ATOM 0 HH11 ARG C 335 13.382 -2.816 -13.359 1.00 0.00 H new ATOM 0 HH12 ARG C 335 14.589 -2.217 -14.501 1.00 0.00 H new ATOM 0 HH21 ARG C 335 17.130 -1.905 -12.078 1.00 0.00 H new ATOM 0 HH22 ARG C 335 16.699 -1.704 -13.780 1.00 0.00 H new ATOM 1229 N GLU C 336 11.051 -2.652 -7.344 1.00 0.00 N ATOM 1230 CA GLU C 336 9.603 -2.819 -7.367 1.00 0.00 C ATOM 1231 C GLU C 336 8.971 -2.264 -6.094 1.00 0.00 C ATOM 1232 O GLU C 336 8.029 -1.474 -6.151 1.00 0.00 O ATOM 1233 CB GLU C 336 9.239 -4.296 -7.530 1.00 0.00 C ATOM 1234 CG GLU C 336 8.008 -4.528 -8.390 1.00 0.00 C ATOM 1235 CD GLU C 336 6.718 -4.426 -7.601 1.00 0.00 C ATOM 1236 OE1 GLU C 336 5.678 -4.089 -8.205 1.00 0.00 O ATOM 1237 OE2 GLU C 336 6.747 -4.683 -6.379 1.00 0.00 O ATOM 0 H GLU C 336 11.570 -3.501 -7.119 1.00 0.00 H new ATOM 0 HA GLU C 336 9.212 -2.261 -8.218 1.00 0.00 H new ATOM 0 HB2 GLU C 336 10.085 -4.823 -7.971 1.00 0.00 H new ATOM 0 HB3 GLU C 336 9.071 -4.731 -6.545 1.00 0.00 H new ATOM 0 HG2 GLU C 336 7.993 -3.799 -9.200 1.00 0.00 H new ATOM 0 HG3 GLU C 336 8.071 -5.514 -8.850 1.00 0.00 H new ATOM 1244 N ARG C 337 9.498 -2.681 -4.947 1.00 0.00 N ATOM 1245 CA ARG C 337 8.987 -2.222 -3.660 1.00 0.00 C ATOM 1246 C ARG C 337 9.028 -0.702 -3.574 1.00 0.00 C ATOM 1247 O ARG C 337 8.047 -0.066 -3.188 1.00 0.00 O ATOM 1248 CB ARG C 337 9.798 -2.835 -2.518 1.00 0.00 C ATOM 1249 CG ARG C 337 9.117 -2.718 -1.164 1.00 0.00 C ATOM 1250 CD ARG C 337 8.692 -4.075 -0.626 1.00 0.00 C ATOM 1251 NE ARG C 337 9.838 -4.918 -0.288 1.00 0.00 N ATOM 1252 CZ ARG C 337 10.314 -5.887 -1.070 1.00 0.00 C ATOM 1253 NH1 ARG C 337 9.756 -6.141 -2.248 1.00 0.00 N ATOM 1254 NH2 ARG C 337 11.356 -6.603 -0.673 1.00 0.00 N ATOM 0 H ARG C 337 10.278 -3.335 -4.882 1.00 0.00 H new ATOM 0 HA ARG C 337 7.950 -2.545 -3.570 1.00 0.00 H new ATOM 0 HB2 ARG C 337 9.980 -3.888 -2.735 1.00 0.00 H new ATOM 0 HB3 ARG C 337 10.771 -2.347 -2.470 1.00 0.00 H new ATOM 0 HG2 ARG C 337 9.796 -2.243 -0.456 1.00 0.00 H new ATOM 0 HG3 ARG C 337 8.243 -2.072 -1.251 1.00 0.00 H new ATOM 0 HD2 ARG C 337 8.072 -3.935 0.260 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.076 -4.582 -1.369 1.00 0.00 H new ATOM 0 HE ARG C 337 10.304 -4.754 0.605 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.956 -5.592 -2.562 1.00 0.00 H new ATOM 0 HH12 ARG C 337 10.128 -6.885 -2.839 1.00 0.00 H new ATOM 0 HH21 ARG C 337 11.792 -6.412 0.229 1.00 0.00 H new ATOM 0 HH22 ARG C 337 11.722 -7.345 -1.270 1.00 0.00 H new ATOM 1268 N PHE C 338 10.164 -0.124 -3.946 1.00 0.00 N ATOM 1269 CA PHE C 338 10.321 1.323 -3.920 1.00 0.00 C ATOM 1270 C PHE C 338 9.333 1.976 -4.880 1.00 0.00 C ATOM 1271 O PHE C 338 8.683 2.964 -4.539 1.00 0.00 O ATOM 1272 CB PHE C 338 11.760 1.707 -4.286 1.00 0.00 C ATOM 1273 CG PHE C 338 11.941 3.167 -4.600 1.00 0.00 C ATOM 1274 CD1 PHE C 338 11.599 3.665 -5.846 1.00 0.00 C ATOM 1275 CD2 PHE C 338 12.451 4.037 -3.650 1.00 0.00 C ATOM 1276 CE1 PHE C 338 11.762 5.005 -6.140 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.616 5.378 -3.938 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.271 5.863 -5.185 1.00 0.00 C ATOM 0 H PHE C 338 10.987 -0.634 -4.268 1.00 0.00 H new ATOM 0 HA PHE C 338 10.114 1.682 -2.912 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.418 1.439 -3.460 1.00 0.00 H new ATOM 0 HB3 PHE C 338 12.074 1.118 -5.148 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.200 2.998 -6.596 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.722 3.663 -2.674 1.00 0.00 H new ATOM 0 HE1 PHE C 338 11.492 5.381 -7.116 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.014 6.047 -3.189 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.399 6.911 -5.412 1.00 0.00 H new ATOM 1288 N GLU C 339 9.218 1.411 -6.078 1.00 0.00 N ATOM 1289 CA GLU C 339 8.299 1.935 -7.081 1.00 0.00 C ATOM 1290 C GLU C 339 6.882 1.993 -6.526 1.00 0.00 C ATOM 1291 O GLU C 339 6.102 2.878 -6.876 1.00 0.00 O ATOM 1292 CB GLU C 339 8.336 1.071 -8.343 1.00 0.00 C ATOM 1293 CG GLU C 339 9.288 1.590 -9.409 1.00 0.00 C ATOM 1294 CD GLU C 339 8.715 1.475 -10.808 1.00 0.00 C ATOM 1295 OE1 GLU C 339 8.757 0.364 -11.377 1.00 0.00 O ATOM 1296 OE2 GLU C 339 8.225 2.496 -11.334 1.00 0.00 O ATOM 0 H GLU C 339 9.748 0.593 -6.377 1.00 0.00 H new ATOM 0 HA GLU C 339 8.614 2.946 -7.341 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.628 0.057 -8.070 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.332 1.012 -8.762 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.525 2.634 -9.202 1.00 0.00 H new ATOM 0 HG3 GLU C 339 10.224 1.034 -9.357 1.00 0.00 H new ATOM 1303 N MET C 340 6.559 1.049 -5.646 1.00 0.00 N ATOM 1304 CA MET C 340 5.240 1.005 -5.031 1.00 0.00 C ATOM 1305 C MET C 340 5.050 2.206 -4.116 1.00 0.00 C ATOM 1306 O MET C 340 4.170 3.037 -4.339 1.00 0.00 O ATOM 1307 CB MET C 340 5.060 -0.293 -4.242 1.00 0.00 C ATOM 1308 CG MET C 340 3.646 -0.847 -4.297 1.00 0.00 C ATOM 1309 SD MET C 340 3.599 -2.646 -4.183 1.00 0.00 S ATOM 1310 CE MET C 340 3.621 -2.873 -2.407 1.00 0.00 C ATOM 0 H MET C 340 7.192 0.308 -5.345 1.00 0.00 H new ATOM 0 HA MET C 340 4.488 1.038 -5.819 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.750 -1.042 -4.629 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.332 -0.117 -3.201 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.061 -0.420 -3.483 1.00 0.00 H new ATOM 0 HG3 MET C 340 3.173 -0.533 -5.228 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.596 -3.938 -2.176 1.00 0.00 H new ATOM 0 HE2 MET C 340 4.530 -2.434 -1.995 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.751 -2.386 -1.967 1.00 0.00 H new ATOM 1320 N PHE C 341 5.889 2.298 -3.088 1.00 0.00 N ATOM 1321 CA PHE C 341 5.817 3.407 -2.145 1.00 0.00 C ATOM 1322 C PHE C 341 6.019 4.739 -2.858 1.00 0.00 C ATOM 1323 O PHE C 341 5.513 5.771 -2.417 1.00 0.00 O ATOM 1324 CB PHE C 341 6.862 3.228 -1.045 1.00 0.00 C ATOM 1325 CG PHE C 341 6.919 1.824 -0.524 1.00 0.00 C ATOM 1326 CD1 PHE C 341 8.132 1.193 -0.312 1.00 0.00 C ATOM 1327 CD2 PHE C 341 5.750 1.131 -0.257 1.00 0.00 C ATOM 1328 CE1 PHE C 341 8.178 -0.104 0.156 1.00 0.00 C ATOM 1329 CE2 PHE C 341 5.789 -0.164 0.212 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.005 -0.782 0.418 1.00 0.00 C ATOM 0 H PHE C 341 6.624 1.620 -2.888 1.00 0.00 H new ATOM 0 HA PHE C 341 4.825 3.412 -1.693 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.842 3.508 -1.432 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.638 3.907 -0.223 1.00 0.00 H new ATOM 0 HD1 PHE C 341 9.052 1.721 -0.515 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.796 1.611 -0.418 1.00 0.00 H new ATOM 0 HE1 PHE C 341 9.130 -0.588 0.317 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.870 -0.694 0.418 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.039 -1.797 0.785 1.00 0.00 H new ATOM 1340 N ARG C 342 6.750 4.710 -3.969 1.00 0.00 N ATOM 1341 CA ARG C 342 6.999 5.919 -4.742 1.00 0.00 C ATOM 1342 C ARG C 342 5.711 6.395 -5.400 1.00 0.00 C ATOM 1343 O ARG C 342 5.482 7.596 -5.547 1.00 0.00 O ATOM 1344 CB ARG C 342 8.070 5.665 -5.805 1.00 0.00 C ATOM 1345 CG ARG C 342 8.736 6.933 -6.312 1.00 0.00 C ATOM 1346 CD ARG C 342 7.806 7.728 -7.214 1.00 0.00 C ATOM 1347 NE ARG C 342 8.535 8.442 -8.260 1.00 0.00 N ATOM 1348 CZ ARG C 342 8.989 7.867 -9.372 1.00 0.00 C ATOM 1349 NH1 ARG C 342 8.791 6.572 -9.586 1.00 0.00 N ATOM 1350 NH2 ARG C 342 9.642 8.589 -10.272 1.00 0.00 N ATOM 0 H ARG C 342 7.177 3.866 -4.351 1.00 0.00 H new ATOM 0 HA ARG C 342 7.359 6.694 -4.066 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.832 5.005 -5.391 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.618 5.141 -6.647 1.00 0.00 H new ATOM 0 HG2 ARG C 342 9.039 7.550 -5.466 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.643 6.675 -6.859 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.082 7.054 -7.672 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.242 8.442 -6.614 1.00 0.00 H new ATOM 0 HE ARG C 342 8.706 9.439 -8.131 1.00 0.00 H new ATOM 0 HH11 ARG C 342 8.289 6.012 -8.897 1.00 0.00 H new ATOM 0 HH12 ARG C 342 9.141 6.137 -10.440 1.00 0.00 H new ATOM 0 HH21 ARG C 342 9.797 9.585 -10.113 1.00 0.00 H new ATOM 0 HH22 ARG C 342 9.990 8.149 -11.124 1.00 0.00 H new ATOM 1364 N GLU C 343 4.866 5.443 -5.784 1.00 0.00 N ATOM 1365 CA GLU C 343 3.593 5.762 -6.415 1.00 0.00 C ATOM 1366 C GLU C 343 2.575 6.189 -5.365 1.00 0.00 C ATOM 1367 O GLU C 343 1.715 7.031 -5.624 1.00 0.00 O ATOM 1368 CB GLU C 343 3.067 4.556 -7.196 1.00 0.00 C ATOM 1369 CG GLU C 343 3.741 4.365 -8.545 1.00 0.00 C ATOM 1370 CD GLU C 343 2.769 3.933 -9.626 1.00 0.00 C ATOM 1371 OE1 GLU C 343 2.898 4.420 -10.769 1.00 0.00 O ATOM 1372 OE2 GLU C 343 1.879 3.109 -9.329 1.00 0.00 O ATOM 0 H GLU C 343 5.041 4.445 -5.669 1.00 0.00 H new ATOM 0 HA GLU C 343 3.749 6.587 -7.110 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.209 3.656 -6.598 1.00 0.00 H new ATOM 0 HB3 GLU C 343 1.994 4.672 -7.348 1.00 0.00 H new ATOM 0 HG2 GLU C 343 4.220 5.298 -8.843 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.529 3.618 -8.451 1.00 0.00 H new ATOM 1379 N LEU C 344 2.685 5.608 -4.174 1.00 0.00 N ATOM 1380 CA LEU C 344 1.780 5.934 -3.080 1.00 0.00 C ATOM 1381 C LEU C 344 2.109 7.308 -2.509 1.00 0.00 C ATOM 1382 O LEU C 344 1.220 8.044 -2.079 1.00 0.00 O ATOM 1383 CB LEU C 344 1.870 4.875 -1.980 1.00 0.00 C ATOM 1384 CG LEU C 344 1.027 3.622 -2.218 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.820 2.584 -2.997 1.00 0.00 C ATOM 1386 CD2 LEU C 344 0.546 3.044 -0.895 1.00 0.00 C ATOM 0 H LEU C 344 3.392 4.910 -3.943 1.00 0.00 H new ATOM 0 HA LEU C 344 0.762 5.950 -3.470 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.913 4.577 -1.868 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.564 5.326 -1.036 1.00 0.00 H new ATOM 0 HG LEU C 344 0.155 3.902 -2.809 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.203 1.699 -3.157 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.115 2.999 -3.961 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.711 2.308 -2.433 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.052 2.153 -1.083 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.406 2.780 -0.279 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.060 3.785 -0.373 1.00 0.00 H new ATOM 1398 N ASN C 345 3.394 7.651 -2.514 1.00 0.00 N ATOM 1399 CA ASN C 345 3.841 8.940 -2.002 1.00 0.00 C ATOM 1400 C ASN C 345 3.417 10.064 -2.940 1.00 0.00 C ATOM 1401 O ASN C 345 2.959 11.118 -2.497 1.00 0.00 O ATOM 1402 CB ASN C 345 5.362 8.946 -1.832 1.00 0.00 C ATOM 1403 CG ASN C 345 5.860 10.199 -1.138 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.245 10.684 -0.189 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.982 10.730 -1.611 1.00 0.00 N ATOM 0 H ASN C 345 4.142 7.054 -2.867 1.00 0.00 H new ATOM 0 HA ASN C 345 3.376 9.103 -1.030 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.664 8.071 -1.257 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.835 8.863 -2.811 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.366 11.573 -1.185 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.459 10.294 -2.400 1.00 0.00 H new ATOM 1412 N GLU C 346 3.570 9.830 -4.240 1.00 0.00 N ATOM 1413 CA GLU C 346 3.198 10.821 -5.243 1.00 0.00 C ATOM 1414 C GLU C 346 1.688 11.030 -5.258 1.00 0.00 C ATOM 1415 O GLU C 346 1.207 12.149 -5.437 1.00 0.00 O ATOM 1416 CB GLU C 346 3.680 10.384 -6.627 1.00 0.00 C ATOM 1417 CG GLU C 346 3.642 11.495 -7.663 1.00 0.00 C ATOM 1418 CD GLU C 346 2.454 11.379 -8.599 1.00 0.00 C ATOM 1419 OE1 GLU C 346 1.473 10.698 -8.232 1.00 0.00 O ATOM 1420 OE2 GLU C 346 2.505 11.970 -9.698 1.00 0.00 O ATOM 0 H GLU C 346 3.949 8.964 -4.623 1.00 0.00 H new ATOM 0 HA GLU C 346 3.677 11.765 -4.984 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.700 10.009 -6.546 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.062 9.555 -6.973 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.607 12.459 -7.155 1.00 0.00 H new ATOM 0 HG3 GLU C 346 4.563 11.475 -8.246 1.00 0.00 H new ATOM 1427 N ALA C 347 0.945 9.944 -5.065 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.511 10.009 -5.053 1.00 0.00 C ATOM 1429 C ALA C 347 -1.008 10.821 -3.863 1.00 0.00 C ATOM 1430 O ALA C 347 -2.007 11.534 -3.958 1.00 0.00 O ATOM 1431 CB ALA C 347 -1.102 8.608 -5.023 1.00 0.00 C ATOM 0 H ALA C 347 1.327 9.010 -4.915 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.838 10.508 -5.965 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.190 8.672 -5.014 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.778 8.057 -5.906 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.762 8.089 -4.127 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.301 10.711 -2.742 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.669 11.438 -1.533 1.00 0.00 C ATOM 1439 C LEU C 348 -0.519 12.942 -1.742 1.00 0.00 C ATOM 1440 O LEU C 348 -1.394 13.721 -1.366 1.00 0.00 O ATOM 1441 CB LEU C 348 0.196 10.981 -0.355 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.541 10.175 0.717 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -1.746 10.948 1.235 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -0.966 8.822 0.165 1.00 0.00 C ATOM 0 H LEU C 348 0.529 10.126 -2.646 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.714 11.223 -1.308 1.00 0.00 H new ATOM 0 HB2 LEU C 348 1.018 10.378 -0.740 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.638 11.860 0.113 1.00 0.00 H new ATOM 0 HG LEU C 348 0.139 10.007 1.552 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -2.257 10.358 1.996 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -1.414 11.891 1.669 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -2.431 11.149 0.411 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -1.489 8.261 0.940 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.630 8.969 -0.687 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -0.084 8.266 -0.153 1.00 0.00 H new ATOM 1456 N GLU C 349 0.597 13.342 -2.344 1.00 0.00 N ATOM 1457 CA GLU C 349 0.862 14.752 -2.603 1.00 0.00 C ATOM 1458 C GLU C 349 -0.220 15.353 -3.496 1.00 0.00 C ATOM 1459 O GLU C 349 -0.543 16.535 -3.386 1.00 0.00 O ATOM 1460 CB GLU C 349 2.233 14.923 -3.259 1.00 0.00 C ATOM 1461 CG GLU C 349 2.864 16.282 -3.004 1.00 0.00 C ATOM 1462 CD GLU C 349 4.280 16.376 -3.537 1.00 0.00 C ATOM 1463 OE1 GLU C 349 5.201 16.638 -2.734 1.00 0.00 O ATOM 1464 OE2 GLU C 349 4.470 16.188 -4.757 1.00 0.00 O ATOM 0 H GLU C 349 1.332 12.709 -2.661 1.00 0.00 H new ATOM 0 HA GLU C 349 0.856 15.279 -1.649 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.902 14.146 -2.890 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.133 14.774 -4.334 1.00 0.00 H new ATOM 0 HG2 GLU C 349 2.253 17.055 -3.469 1.00 0.00 H new ATOM 0 HG3 GLU C 349 2.869 16.481 -1.932 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.775 14.529 -4.379 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.821 14.979 -5.290 1.00 0.00 C ATOM 1473 C LEU C 350 -3.102 15.305 -4.528 1.00 0.00 C ATOM 1474 O LEU C 350 -3.732 16.336 -4.764 1.00 0.00 O ATOM 1475 CB LEU C 350 -2.100 13.909 -6.349 1.00 0.00 C ATOM 1476 CG LEU C 350 -1.327 14.078 -7.658 1.00 0.00 C ATOM 1477 CD1 LEU C 350 0.005 13.349 -7.590 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -2.153 13.574 -8.832 1.00 0.00 C ATOM 0 H LEU C 350 -0.518 13.547 -4.483 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.473 15.886 -5.784 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.863 12.932 -5.928 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.167 13.909 -6.572 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.129 15.140 -7.806 1.00 0.00 H new ATOM 0 HD11 LEU C 350 0.540 13.481 -8.530 1.00 0.00 H new ATOM 0 HD12 LEU C 350 0.601 13.756 -6.773 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -0.170 12.287 -7.418 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -1.588 13.702 -9.756 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -2.381 12.518 -8.689 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -3.082 14.141 -8.893 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.481 14.419 -3.613 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.687 14.611 -2.815 1.00 0.00 C ATOM 1492 C LYS C 351 -4.596 15.893 -1.993 1.00 0.00 C ATOM 1493 O LYS C 351 -5.605 16.546 -1.729 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.909 13.413 -1.891 1.00 0.00 C ATOM 1495 CG LYS C 351 -5.493 12.200 -2.596 1.00 0.00 C ATOM 1496 CD LYS C 351 -4.955 10.904 -2.014 1.00 0.00 C ATOM 1497 CE LYS C 351 -5.836 10.393 -0.885 1.00 0.00 C ATOM 1498 NZ LYS C 351 -5.300 10.768 0.452 1.00 0.00 N ATOM 0 H LYS C 351 -2.970 13.561 -3.405 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.534 14.696 -3.496 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -3.958 13.135 -1.436 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -5.576 13.708 -1.081 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.579 12.216 -2.509 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -5.258 12.248 -3.659 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.893 10.150 -2.798 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -3.942 11.063 -1.643 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.842 10.797 -0.999 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.918 9.308 -0.952 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -5.979 10.490 1.189 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -4.396 10.280 0.613 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -5.150 11.796 0.490 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.379 16.247 -1.592 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.157 17.451 -0.800 1.00 0.00 C ATOM 1514 C ASP C 352 -3.346 18.704 -1.650 1.00 0.00 C ATOM 1515 O ASP C 352 -3.772 19.746 -1.151 1.00 0.00 O ATOM 1516 CB ASP C 352 -1.751 17.438 -0.197 1.00 0.00 C ATOM 1517 CG ASP C 352 -1.575 18.486 0.884 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -1.272 19.648 0.540 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -1.740 18.145 2.074 1.00 0.00 O ATOM 0 H ASP C 352 -2.533 15.718 -1.802 1.00 0.00 H new ATOM 0 HA ASP C 352 -3.891 17.466 0.006 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -1.547 16.452 0.220 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.019 17.608 -0.986 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.027 18.594 -2.935 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.162 19.718 -3.854 1.00 0.00 C ATOM 1526 C ALA C 353 -4.629 20.030 -4.127 1.00 0.00 C ATOM 1527 O ALA C 353 -4.997 21.181 -4.360 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.431 19.425 -5.156 1.00 0.00 C ATOM 0 H ALA C 353 -2.673 17.739 -3.363 1.00 0.00 H new ATOM 0 HA ALA C 353 -2.712 20.594 -3.387 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.540 20.272 -5.833 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.374 19.259 -4.950 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -2.855 18.534 -5.619 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.464 18.996 -4.097 1.00 0.00 N ATOM 1535 CA GLN C 354 -6.892 19.160 -4.342 1.00 0.00 C ATOM 1536 C GLN C 354 -7.548 19.958 -3.219 1.00 0.00 C ATOM 1537 O GLN C 354 -8.493 20.712 -3.451 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.568 17.793 -4.474 1.00 0.00 C ATOM 1539 CG GLN C 354 -7.408 17.166 -5.849 1.00 0.00 C ATOM 1540 CD GLN C 354 -8.186 17.904 -6.921 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -8.943 18.829 -6.628 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -8.002 17.497 -8.171 1.00 0.00 N ATOM 0 H GLN C 354 -5.176 18.036 -3.906 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.015 19.710 -5.275 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.153 17.118 -3.725 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.630 17.899 -4.254 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.352 17.152 -6.117 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -7.742 16.129 -5.812 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -7.364 16.726 -8.368 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -8.498 17.956 -8.935 1.00 0.00 H new ATOM 1587 N TYR D 327 19.902 -0.176 -4.444 1.00 0.00 N ATOM 1588 CA TYR D 327 19.344 0.579 -3.328 1.00 0.00 C ATOM 1589 C TYR D 327 18.755 1.902 -3.808 1.00 0.00 C ATOM 1590 O TYR D 327 19.324 2.570 -4.672 1.00 0.00 O ATOM 1591 CB TYR D 327 20.420 0.837 -2.271 1.00 0.00 C ATOM 1592 CG TYR D 327 20.239 0.021 -1.011 1.00 0.00 C ATOM 1593 CD1 TYR D 327 21.001 -1.118 -0.782 1.00 0.00 C ATOM 1594 CD2 TYR D 327 19.306 0.390 -0.050 1.00 0.00 C ATOM 1595 CE1 TYR D 327 20.838 -1.867 0.368 1.00 0.00 C ATOM 1596 CE2 TYR D 327 19.137 -0.353 1.103 1.00 0.00 C ATOM 1597 CZ TYR D 327 19.905 -1.480 1.307 1.00 0.00 C ATOM 1598 OH TYR D 327 19.740 -2.223 2.454 1.00 0.00 O ATOM 0 HA TYR D 327 18.544 -0.013 -2.883 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.398 0.617 -2.699 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.416 1.896 -2.012 1.00 0.00 H new ATOM 0 HD1 TYR D 327 21.733 -1.423 -1.515 1.00 0.00 H new ATOM 0 HD2 TYR D 327 18.703 1.272 -0.207 1.00 0.00 H new ATOM 0 HE1 TYR D 327 21.438 -2.750 0.530 1.00 0.00 H new ATOM 0 HE2 TYR D 327 18.407 -0.053 1.840 1.00 0.00 H new ATOM 0 HH TYR D 327 19.045 -1.815 3.011 1.00 0.00 H new ATOM 1608 N PHE D 328 17.611 2.275 -3.242 1.00 0.00 N ATOM 1609 CA PHE D 328 16.945 3.518 -3.612 1.00 0.00 C ATOM 1610 C PHE D 328 16.444 4.256 -2.375 1.00 0.00 C ATOM 1611 O PHE D 328 15.754 3.681 -1.533 1.00 0.00 O ATOM 1612 CB PHE D 328 15.777 3.233 -4.558 1.00 0.00 C ATOM 1613 CG PHE D 328 16.147 2.360 -5.723 1.00 0.00 C ATOM 1614 CD1 PHE D 328 16.976 2.836 -6.726 1.00 0.00 C ATOM 1615 CD2 PHE D 328 15.666 1.064 -5.814 1.00 0.00 C ATOM 1616 CE1 PHE D 328 17.318 2.034 -7.799 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.005 0.258 -6.884 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.832 0.744 -7.878 1.00 0.00 C ATOM 0 H PHE D 328 17.127 1.734 -2.526 1.00 0.00 H new ATOM 0 HA PHE D 328 17.670 4.152 -4.122 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.974 2.755 -3.997 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.385 4.178 -4.933 1.00 0.00 H new ATOM 0 HD1 PHE D 328 17.359 3.844 -6.669 1.00 0.00 H new ATOM 0 HD2 PHE D 328 15.019 0.679 -5.040 1.00 0.00 H new ATOM 0 HE1 PHE D 328 17.965 2.416 -8.575 1.00 0.00 H new ATOM 0 HE2 PHE D 328 15.624 -0.751 -6.943 1.00 0.00 H new ATOM 0 HZ PHE D 328 17.098 0.116 -8.715 1.00 0.00 H new ATOM 1628 N THR D 329 16.796 5.534 -2.271 1.00 0.00 N ATOM 1629 CA THR D 329 16.382 6.351 -1.136 1.00 0.00 C ATOM 1630 C THR D 329 15.030 7.005 -1.402 1.00 0.00 C ATOM 1631 O THR D 329 14.746 7.437 -2.519 1.00 0.00 O ATOM 1632 CB THR D 329 17.432 7.423 -0.843 1.00 0.00 C ATOM 1633 OG1 THR D 329 18.090 7.819 -2.034 1.00 0.00 O ATOM 1634 CG2 THR D 329 18.491 6.972 0.139 1.00 0.00 C ATOM 0 H THR D 329 17.367 6.026 -2.959 1.00 0.00 H new ATOM 0 HA THR D 329 16.286 5.700 -0.267 1.00 0.00 H new ATOM 0 HB THR D 329 16.881 8.253 -0.401 1.00 0.00 H new ATOM 0 HG1 THR D 329 18.757 8.507 -1.826 1.00 0.00 H new ATOM 0 HG21 THR D 329 19.204 7.780 0.302 1.00 0.00 H new ATOM 0 HG22 THR D 329 18.020 6.707 1.086 1.00 0.00 H new ATOM 0 HG23 THR D 329 19.013 6.103 -0.262 1.00 0.00 H new ATOM 1642 N LEU D 330 14.199 7.075 -0.367 1.00 0.00 N ATOM 1643 CA LEU D 330 12.876 7.677 -0.488 1.00 0.00 C ATOM 1644 C LEU D 330 12.535 8.496 0.753 1.00 0.00 C ATOM 1645 O LEU D 330 12.264 7.942 1.818 1.00 0.00 O ATOM 1646 CB LEU D 330 11.818 6.594 -0.706 1.00 0.00 C ATOM 1647 CG LEU D 330 10.502 7.087 -1.310 1.00 0.00 C ATOM 1648 CD1 LEU D 330 10.664 7.351 -2.799 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.392 6.077 -1.063 1.00 0.00 C ATOM 0 H LEU D 330 14.418 6.722 0.565 1.00 0.00 H new ATOM 0 HA LEU D 330 12.885 8.344 -1.350 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.235 5.827 -1.358 1.00 0.00 H new ATOM 0 HB3 LEU D 330 11.605 6.118 0.251 1.00 0.00 H new ATOM 0 HG LEU D 330 10.229 8.024 -0.824 1.00 0.00 H new ATOM 0 HD11 LEU D 330 9.718 7.701 -3.212 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.430 8.111 -2.953 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.961 6.430 -3.302 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.463 6.444 -1.499 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.658 5.125 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.259 5.938 0.010 1.00 0.00 H new ATOM 1661 N GLN D 331 12.551 9.817 0.607 1.00 0.00 N ATOM 1662 CA GLN D 331 12.242 10.711 1.716 1.00 0.00 C ATOM 1663 C GLN D 331 10.756 11.053 1.742 1.00 0.00 C ATOM 1664 O GLN D 331 10.289 11.897 0.976 1.00 0.00 O ATOM 1665 CB GLN D 331 13.071 11.993 1.610 1.00 0.00 C ATOM 1666 CG GLN D 331 14.571 11.751 1.624 1.00 0.00 C ATOM 1667 CD GLN D 331 15.190 11.850 0.244 1.00 0.00 C ATOM 1668 OE1 GLN D 331 14.500 11.734 -0.769 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.499 12.067 0.196 1.00 0.00 N ATOM 0 H GLN D 331 12.775 10.291 -0.268 1.00 0.00 H new ATOM 0 HA GLN D 331 12.494 10.199 2.644 1.00 0.00 H new ATOM 0 HB2 GLN D 331 12.804 12.513 0.690 1.00 0.00 H new ATOM 0 HB3 GLN D 331 12.810 12.654 2.437 1.00 0.00 H new ATOM 0 HG2 GLN D 331 15.046 12.476 2.284 1.00 0.00 H new ATOM 0 HG3 GLN D 331 14.772 10.763 2.038 1.00 0.00 H new ATOM 0 HE21 GLN D 331 17.033 12.157 1.060 1.00 0.00 H new ATOM 0 HE22 GLN D 331 16.971 12.144 -0.705 1.00 0.00 H new ATOM 1678 N ILE D 332 10.018 10.393 2.628 1.00 0.00 N ATOM 1679 CA ILE D 332 8.584 10.627 2.754 1.00 0.00 C ATOM 1680 C ILE D 332 8.281 11.573 3.910 1.00 0.00 C ATOM 1681 O ILE D 332 8.610 11.288 5.062 1.00 0.00 O ATOM 1682 CB ILE D 332 7.816 9.309 2.970 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.254 8.264 1.942 1.00 0.00 C ATOM 1684 CG2 ILE D 332 6.316 9.551 2.884 1.00 0.00 C ATOM 1685 CD1 ILE D 332 9.284 7.290 2.472 1.00 0.00 C ATOM 0 H ILE D 332 10.389 9.692 3.269 1.00 0.00 H new ATOM 0 HA ILE D 332 8.255 11.082 1.820 1.00 0.00 H new ATOM 0 HB ILE D 332 8.046 8.929 3.965 1.00 0.00 H new ATOM 0 HG12 ILE D 332 7.379 7.708 1.606 1.00 0.00 H new ATOM 0 HG13 ILE D 332 8.663 8.773 1.069 1.00 0.00 H new ATOM 0 HG21 ILE D 332 5.786 8.611 3.039 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.018 10.266 3.651 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.068 9.950 1.901 1.00 0.00 H new ATOM 0 HD11 ILE D 332 9.548 6.578 1.690 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.175 7.836 2.782 1.00 0.00 H new ATOM 0 HD13 ILE D 332 8.872 6.754 3.327 1.00 0.00 H new ATOM 1697 N ARG D 333 7.652 12.701 3.596 1.00 0.00 N ATOM 1698 CA ARG D 333 7.304 13.690 4.610 1.00 0.00 C ATOM 1699 C ARG D 333 6.000 13.317 5.308 1.00 0.00 C ATOM 1700 O ARG D 333 4.950 13.901 5.038 1.00 0.00 O ATOM 1701 CB ARG D 333 7.180 15.078 3.978 1.00 0.00 C ATOM 1702 CG ARG D 333 6.220 15.126 2.801 1.00 0.00 C ATOM 1703 CD ARG D 333 5.481 16.453 2.739 1.00 0.00 C ATOM 1704 NE ARG D 333 5.280 16.905 1.365 1.00 0.00 N ATOM 1705 CZ ARG D 333 4.384 17.824 1.009 1.00 0.00 C ATOM 1706 NH1 ARG D 333 3.605 18.389 1.923 1.00 0.00 N ATOM 1707 NH2 ARG D 333 4.267 18.177 -0.263 1.00 0.00 N ATOM 0 H ARG D 333 7.373 12.953 2.648 1.00 0.00 H new ATOM 0 HA ARG D 333 8.101 13.708 5.354 1.00 0.00 H new ATOM 0 HB2 ARG D 333 6.847 15.785 4.737 1.00 0.00 H new ATOM 0 HB3 ARG D 333 8.165 15.407 3.647 1.00 0.00 H new ATOM 0 HG2 ARG D 333 6.772 14.972 1.874 1.00 0.00 H new ATOM 0 HG3 ARG D 333 5.501 14.311 2.883 1.00 0.00 H new ATOM 0 HD2 ARG D 333 4.514 16.353 3.232 1.00 0.00 H new ATOM 0 HD3 ARG D 333 6.043 17.207 3.290 1.00 0.00 H new ATOM 0 HE ARG D 333 5.860 16.492 0.635 1.00 0.00 H new ATOM 0 HH11 ARG D 333 3.691 18.120 2.903 1.00 0.00 H new ATOM 0 HH12 ARG D 333 2.920 19.092 1.645 1.00 0.00 H new ATOM 0 HH21 ARG D 333 4.863 17.745 -0.969 1.00 0.00 H new ATOM 0 HH22 ARG D 333 3.581 18.881 -0.536 1.00 0.00 H new ATOM 1721 N GLY D 334 6.074 12.340 6.206 1.00 0.00 N ATOM 1722 CA GLY D 334 4.893 11.906 6.929 1.00 0.00 C ATOM 1723 C GLY D 334 5.169 10.719 7.830 1.00 0.00 C ATOM 1724 O GLY D 334 5.811 9.753 7.416 1.00 0.00 O ATOM 0 H GLY D 334 6.931 11.841 6.446 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.514 12.733 7.529 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.111 11.644 6.217 1.00 0.00 H new ATOM 1728 N ARG D 335 4.683 10.790 9.065 1.00 0.00 N ATOM 1729 CA ARG D 335 4.881 9.712 10.027 1.00 0.00 C ATOM 1730 C ARG D 335 3.989 8.519 9.700 1.00 0.00 C ATOM 1731 O ARG D 335 4.371 7.369 9.916 1.00 0.00 O ATOM 1732 CB ARG D 335 4.591 10.207 11.445 1.00 0.00 C ATOM 1733 CG ARG D 335 5.091 9.269 12.531 1.00 0.00 C ATOM 1734 CD ARG D 335 4.294 9.428 13.816 1.00 0.00 C ATOM 1735 NE ARG D 335 4.913 10.386 14.729 1.00 0.00 N ATOM 1736 CZ ARG D 335 4.367 10.773 15.880 1.00 0.00 C ATOM 1737 NH1 ARG D 335 3.192 10.287 16.261 1.00 0.00 N ATOM 1738 NH2 ARG D 335 4.997 11.648 16.651 1.00 0.00 N ATOM 0 H ARG D 335 4.150 11.582 9.423 1.00 0.00 H new ATOM 0 HA ARG D 335 5.921 9.391 9.967 1.00 0.00 H new ATOM 0 HB2 ARG D 335 5.052 11.185 11.581 1.00 0.00 H new ATOM 0 HB3 ARG D 335 3.516 10.343 11.561 1.00 0.00 H new ATOM 0 HG2 ARG D 335 5.021 8.238 12.183 1.00 0.00 H new ATOM 0 HG3 ARG D 335 6.144 9.468 12.728 1.00 0.00 H new ATOM 0 HD2 ARG D 335 3.283 9.757 13.577 1.00 0.00 H new ATOM 0 HD3 ARG D 335 4.206 8.461 14.310 1.00 0.00 H new ATOM 0 HE ARG D 335 5.817 10.782 14.469 1.00 0.00 H new ATOM 0 HH11 ARG D 335 2.703 9.614 15.671 1.00 0.00 H new ATOM 0 HH12 ARG D 335 2.778 10.587 17.144 1.00 0.00 H new ATOM 0 HH21 ARG D 335 5.900 12.025 16.362 1.00 0.00 H new ATOM 0 HH22 ARG D 335 4.579 11.945 17.533 1.00 0.00 H new ATOM 1752 N GLU D 336 2.800 8.801 9.179 1.00 0.00 N ATOM 1753 CA GLU D 336 1.854 7.750 8.822 1.00 0.00 C ATOM 1754 C GLU D 336 2.231 7.105 7.493 1.00 0.00 C ATOM 1755 O GLU D 336 2.223 5.882 7.361 1.00 0.00 O ATOM 1756 CB GLU D 336 0.435 8.316 8.744 1.00 0.00 C ATOM 1757 CG GLU D 336 -0.634 7.346 9.222 1.00 0.00 C ATOM 1758 CD GLU D 336 -1.893 7.406 8.381 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -1.873 6.890 7.244 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -2.900 7.970 8.859 1.00 0.00 O ATOM 0 H GLU D 336 2.468 9.748 8.995 1.00 0.00 H new ATOM 0 HA GLU D 336 1.890 6.986 9.598 1.00 0.00 H new ATOM 0 HB2 GLU D 336 0.382 9.226 9.342 1.00 0.00 H new ATOM 0 HB3 GLU D 336 0.222 8.600 7.713 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -0.235 6.332 9.200 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -0.884 7.568 10.259 1.00 0.00 H new ATOM 1767 N ARG D 337 2.564 7.936 6.510 1.00 0.00 N ATOM 1768 CA ARG D 337 2.948 7.445 5.192 1.00 0.00 C ATOM 1769 C ARG D 337 4.148 6.513 5.293 1.00 0.00 C ATOM 1770 O ARG D 337 4.130 5.401 4.764 1.00 0.00 O ATOM 1771 CB ARG D 337 3.268 8.617 4.261 1.00 0.00 C ATOM 1772 CG ARG D 337 2.793 8.410 2.831 1.00 0.00 C ATOM 1773 CD ARG D 337 1.303 8.107 2.774 1.00 0.00 C ATOM 1774 NE ARG D 337 0.528 9.000 3.632 1.00 0.00 N ATOM 1775 CZ ARG D 337 -0.714 8.746 4.037 1.00 0.00 C ATOM 1776 NH1 ARG D 337 -1.325 7.628 3.664 1.00 0.00 N ATOM 1777 NH2 ARG D 337 -1.347 9.612 4.817 1.00 0.00 N ATOM 0 H ARG D 337 2.576 8.952 6.602 1.00 0.00 H new ATOM 0 HA ARG D 337 2.110 6.885 4.778 1.00 0.00 H new ATOM 0 HB2 ARG D 337 2.809 9.522 4.659 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.345 8.782 4.256 1.00 0.00 H new ATOM 0 HG2 ARG D 337 3.006 9.303 2.243 1.00 0.00 H new ATOM 0 HG3 ARG D 337 3.349 7.590 2.377 1.00 0.00 H new ATOM 0 HD2 ARG D 337 0.954 8.199 1.746 1.00 0.00 H new ATOM 0 HD3 ARG D 337 1.132 7.074 3.077 1.00 0.00 H new ATOM 0 HE ARG D 337 0.965 9.869 3.939 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -0.842 6.959 3.064 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -2.277 7.438 3.977 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -0.882 10.472 5.106 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -2.299 9.418 5.128 1.00 0.00 H new ATOM 1791 N PHE D 338 5.186 6.966 5.986 1.00 0.00 N ATOM 1792 CA PHE D 338 6.387 6.164 6.165 1.00 0.00 C ATOM 1793 C PHE D 338 6.055 4.886 6.927 1.00 0.00 C ATOM 1794 O PHE D 338 6.501 3.798 6.560 1.00 0.00 O ATOM 1795 CB PHE D 338 7.459 6.970 6.908 1.00 0.00 C ATOM 1796 CG PHE D 338 8.599 6.138 7.427 1.00 0.00 C ATOM 1797 CD1 PHE D 338 8.467 5.422 8.605 1.00 0.00 C ATOM 1798 CD2 PHE D 338 9.798 6.072 6.737 1.00 0.00 C ATOM 1799 CE1 PHE D 338 9.509 4.655 9.086 1.00 0.00 C ATOM 1800 CE2 PHE D 338 10.846 5.306 7.213 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.701 4.597 8.390 1.00 0.00 C ATOM 0 H PHE D 338 5.219 7.883 6.432 1.00 0.00 H new ATOM 0 HA PHE D 338 6.778 5.893 5.185 1.00 0.00 H new ATOM 0 HB2 PHE D 338 7.855 7.733 6.238 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.993 7.491 7.744 1.00 0.00 H new ATOM 0 HD1 PHE D 338 7.538 5.464 9.154 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.916 6.625 5.817 1.00 0.00 H new ATOM 0 HE1 PHE D 338 9.393 4.101 10.006 1.00 0.00 H new ATOM 0 HE2 PHE D 338 11.776 5.262 6.666 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.518 3.999 8.765 1.00 0.00 H new ATOM 1811 N GLU D 339 5.262 5.024 7.985 1.00 0.00 N ATOM 1812 CA GLU D 339 4.861 3.878 8.791 1.00 0.00 C ATOM 1813 C GLU D 339 4.171 2.833 7.924 1.00 0.00 C ATOM 1814 O GLU D 339 4.283 1.632 8.172 1.00 0.00 O ATOM 1815 CB GLU D 339 3.931 4.320 9.922 1.00 0.00 C ATOM 1816 CG GLU D 339 4.662 4.687 11.203 1.00 0.00 C ATOM 1817 CD GLU D 339 4.930 3.485 12.087 1.00 0.00 C ATOM 1818 OE1 GLU D 339 3.955 2.823 12.499 1.00 0.00 O ATOM 1819 OE2 GLU D 339 6.115 3.206 12.366 1.00 0.00 O ATOM 0 H GLU D 339 4.885 5.917 8.303 1.00 0.00 H new ATOM 0 HA GLU D 339 5.756 3.435 9.227 1.00 0.00 H new ATOM 0 HB2 GLU D 339 3.348 5.178 9.587 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.224 3.518 10.134 1.00 0.00 H new ATOM 0 HG2 GLU D 339 5.608 5.167 10.952 1.00 0.00 H new ATOM 0 HG3 GLU D 339 4.072 5.417 11.757 1.00 0.00 H new ATOM 1826 N MET D 340 3.464 3.298 6.897 1.00 0.00 N ATOM 1827 CA MET D 340 2.768 2.400 5.986 1.00 0.00 C ATOM 1828 C MET D 340 3.771 1.577 5.189 1.00 0.00 C ATOM 1829 O MET D 340 3.781 0.348 5.265 1.00 0.00 O ATOM 1830 CB MET D 340 1.866 3.193 5.038 1.00 0.00 C ATOM 1831 CG MET D 340 0.555 2.494 4.719 1.00 0.00 C ATOM 1832 SD MET D 340 -0.784 3.653 4.375 1.00 0.00 S ATOM 1833 CE MET D 340 -0.487 4.009 2.645 1.00 0.00 C ATOM 0 H MET D 340 3.359 4.289 6.677 1.00 0.00 H new ATOM 0 HA MET D 340 2.146 1.725 6.574 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.651 4.165 5.482 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.404 3.379 4.109 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.696 1.841 3.857 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.273 1.858 5.558 1.00 0.00 H new ATOM 0 HE1 MET D 340 -1.236 4.714 2.285 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.506 4.443 2.528 1.00 0.00 H new ATOM 0 HE3 MET D 340 -0.550 3.087 2.068 1.00 0.00 H new ATOM 1843 N PHE D 341 4.620 2.262 4.429 1.00 0.00 N ATOM 1844 CA PHE D 341 5.635 1.591 3.626 1.00 0.00 C ATOM 1845 C PHE D 341 6.563 0.765 4.508 1.00 0.00 C ATOM 1846 O PHE D 341 7.109 -0.249 4.073 1.00 0.00 O ATOM 1847 CB PHE D 341 6.434 2.617 2.824 1.00 0.00 C ATOM 1848 CG PHE D 341 5.565 3.666 2.198 1.00 0.00 C ATOM 1849 CD1 PHE D 341 4.392 3.308 1.555 1.00 0.00 C ATOM 1850 CD2 PHE D 341 5.910 5.006 2.262 1.00 0.00 C ATOM 1851 CE1 PHE D 341 3.578 4.266 0.989 1.00 0.00 C ATOM 1852 CE2 PHE D 341 5.100 5.969 1.695 1.00 0.00 C ATOM 1853 CZ PHE D 341 3.932 5.597 1.058 1.00 0.00 C ATOM 0 H PHE D 341 4.625 3.279 4.353 1.00 0.00 H new ATOM 0 HA PHE D 341 5.135 0.915 2.932 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.162 3.097 3.479 1.00 0.00 H new ATOM 0 HB3 PHE D 341 6.997 2.104 2.044 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.112 2.267 1.496 1.00 0.00 H new ATOM 0 HD2 PHE D 341 6.822 5.300 2.760 1.00 0.00 H new ATOM 0 HE1 PHE D 341 2.664 3.974 0.492 1.00 0.00 H new ATOM 0 HE2 PHE D 341 5.379 7.011 1.749 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.296 6.349 0.614 1.00 0.00 H new ATOM 1863 N ARG D 342 6.728 1.197 5.755 1.00 0.00 N ATOM 1864 CA ARG D 342 7.579 0.483 6.697 1.00 0.00 C ATOM 1865 C ARG D 342 6.977 -0.878 7.018 1.00 0.00 C ATOM 1866 O ARG D 342 7.694 -1.866 7.179 1.00 0.00 O ATOM 1867 CB ARG D 342 7.758 1.297 7.980 1.00 0.00 C ATOM 1868 CG ARG D 342 8.791 0.714 8.931 1.00 0.00 C ATOM 1869 CD ARG D 342 10.184 0.743 8.324 1.00 0.00 C ATOM 1870 NE ARG D 342 11.203 0.294 9.270 1.00 0.00 N ATOM 1871 CZ ARG D 342 12.472 0.065 8.939 1.00 0.00 C ATOM 1872 NH1 ARG D 342 12.882 0.241 7.689 1.00 0.00 N ATOM 1873 NH2 ARG D 342 13.334 -0.342 9.862 1.00 0.00 N ATOM 0 H ARG D 342 6.285 2.034 6.134 1.00 0.00 H new ATOM 0 HA ARG D 342 8.558 0.337 6.240 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.051 2.314 7.718 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.799 1.364 8.495 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.787 1.278 9.864 1.00 0.00 H new ATOM 0 HG3 ARG D 342 8.522 -0.313 9.178 1.00 0.00 H new ATOM 0 HD2 ARG D 342 10.207 0.108 7.438 1.00 0.00 H new ATOM 0 HD3 ARG D 342 10.415 1.756 7.996 1.00 0.00 H new ATOM 0 HE ARG D 342 10.926 0.147 10.241 1.00 0.00 H new ATOM 0 HH11 ARG D 342 12.223 0.553 6.975 1.00 0.00 H new ATOM 0 HH12 ARG D 342 13.856 0.064 7.442 1.00 0.00 H new ATOM 0 HH21 ARG D 342 13.024 -0.479 10.824 1.00 0.00 H new ATOM 0 HH22 ARG D 342 14.306 -0.518 9.609 1.00 0.00 H new ATOM 1887 N GLU D 343 5.650 -0.923 7.097 1.00 0.00 N ATOM 1888 CA GLU D 343 4.945 -2.163 7.385 1.00 0.00 C ATOM 1889 C GLU D 343 4.897 -3.045 6.143 1.00 0.00 C ATOM 1890 O GLU D 343 4.928 -4.272 6.238 1.00 0.00 O ATOM 1891 CB GLU D 343 3.525 -1.869 7.875 1.00 0.00 C ATOM 1892 CG GLU D 343 3.477 -1.249 9.261 1.00 0.00 C ATOM 1893 CD GLU D 343 3.120 -2.255 10.338 1.00 0.00 C ATOM 1894 OE1 GLU D 343 1.922 -2.582 10.471 1.00 0.00 O ATOM 1895 OE2 GLU D 343 4.039 -2.716 11.047 1.00 0.00 O ATOM 0 H GLU D 343 5.043 -0.114 6.965 1.00 0.00 H new ATOM 0 HA GLU D 343 5.484 -2.691 8.171 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.037 -1.197 7.168 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.952 -2.796 7.881 1.00 0.00 H new ATOM 0 HG2 GLU D 343 4.446 -0.805 9.490 1.00 0.00 H new ATOM 0 HG3 GLU D 343 2.746 -0.440 9.268 1.00 0.00 H new ATOM 1902 N LEU D 344 4.829 -2.408 4.977 1.00 0.00 N ATOM 1903 CA LEU D 344 4.787 -3.133 3.714 1.00 0.00 C ATOM 1904 C LEU D 344 6.150 -3.740 3.400 1.00 0.00 C ATOM 1905 O LEU D 344 6.243 -4.789 2.762 1.00 0.00 O ATOM 1906 CB LEU D 344 4.355 -2.200 2.580 1.00 0.00 C ATOM 1907 CG LEU D 344 2.846 -2.139 2.332 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.424 -0.729 1.947 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.444 -3.132 1.253 1.00 0.00 C ATOM 0 H LEU D 344 4.802 -1.393 4.882 1.00 0.00 H new ATOM 0 HA LEU D 344 4.059 -3.939 3.805 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.713 -1.194 2.801 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.847 -2.518 1.661 1.00 0.00 H new ATOM 0 HG LEU D 344 2.334 -2.409 3.255 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.348 -0.706 1.775 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.678 -0.040 2.753 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.944 -0.429 1.037 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.368 -3.076 1.089 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.965 -2.893 0.326 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.710 -4.141 1.569 1.00 0.00 H new ATOM 1921 N ASN D 345 7.208 -3.074 3.856 1.00 0.00 N ATOM 1922 CA ASN D 345 8.566 -3.549 3.629 1.00 0.00 C ATOM 1923 C ASN D 345 8.864 -4.767 4.497 1.00 0.00 C ATOM 1924 O ASN D 345 9.417 -5.759 4.024 1.00 0.00 O ATOM 1925 CB ASN D 345 9.575 -2.438 3.925 1.00 0.00 C ATOM 1926 CG ASN D 345 9.904 -1.613 2.696 1.00 0.00 C ATOM 1927 OD1 ASN D 345 10.391 -2.136 1.694 1.00 0.00 O ATOM 1928 ND2 ASN D 345 9.639 -0.313 2.768 1.00 0.00 N ATOM 0 H ASN D 345 7.149 -2.204 4.385 1.00 0.00 H new ATOM 0 HA ASN D 345 8.654 -3.838 2.582 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.175 -1.785 4.701 1.00 0.00 H new ATOM 0 HB3 ASN D 345 10.491 -2.878 4.319 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.840 0.293 1.973 1.00 0.00 H new ATOM 0 HD22 ASN D 345 9.235 0.079 3.619 1.00 0.00 H new ATOM 1935 N GLU D 346 8.491 -4.683 5.770 1.00 0.00 N ATOM 1936 CA GLU D 346 8.716 -5.779 6.705 1.00 0.00 C ATOM 1937 C GLU D 346 7.818 -6.966 6.374 1.00 0.00 C ATOM 1938 O GLU D 346 8.191 -8.120 6.589 1.00 0.00 O ATOM 1939 CB GLU D 346 8.460 -5.315 8.140 1.00 0.00 C ATOM 1940 CG GLU D 346 8.872 -6.333 9.191 1.00 0.00 C ATOM 1941 CD GLU D 346 9.342 -5.683 10.478 1.00 0.00 C ATOM 1942 OE1 GLU D 346 9.252 -6.335 11.540 1.00 0.00 O ATOM 1943 OE2 GLU D 346 9.802 -4.523 10.424 1.00 0.00 O ATOM 0 H GLU D 346 8.032 -3.868 6.177 1.00 0.00 H new ATOM 0 HA GLU D 346 9.755 -6.095 6.614 1.00 0.00 H new ATOM 0 HB2 GLU D 346 9.002 -4.385 8.315 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.399 -5.093 8.257 1.00 0.00 H new ATOM 0 HG2 GLU D 346 8.029 -6.989 9.406 1.00 0.00 H new ATOM 0 HG3 GLU D 346 9.670 -6.959 8.792 1.00 0.00 H new ATOM 1950 N ALA D 347 6.633 -6.676 5.847 1.00 0.00 N ATOM 1951 CA ALA D 347 5.682 -7.719 5.483 1.00 0.00 C ATOM 1952 C ALA D 347 6.113 -8.431 4.206 1.00 0.00 C ATOM 1953 O ALA D 347 5.865 -9.624 4.034 1.00 0.00 O ATOM 1954 CB ALA D 347 4.290 -7.129 5.317 1.00 0.00 C ATOM 0 H ALA D 347 6.309 -5.727 5.663 1.00 0.00 H new ATOM 0 HA ALA D 347 5.659 -8.454 6.288 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.590 -7.919 5.045 1.00 0.00 H new ATOM 0 HB2 ALA D 347 3.975 -6.671 6.255 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.306 -6.373 4.532 1.00 0.00 H new ATOM 1960 N LEU D 348 6.762 -7.690 3.312 1.00 0.00 N ATOM 1961 CA LEU D 348 7.230 -8.251 2.051 1.00 0.00 C ATOM 1962 C LEU D 348 8.421 -9.177 2.278 1.00 0.00 C ATOM 1963 O LEU D 348 8.580 -10.182 1.584 1.00 0.00 O ATOM 1964 CB LEU D 348 7.613 -7.131 1.081 1.00 0.00 C ATOM 1965 CG LEU D 348 6.541 -6.771 0.051 1.00 0.00 C ATOM 1966 CD1 LEU D 348 6.296 -7.938 -0.893 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.250 -6.365 0.746 1.00 0.00 C ATOM 0 H LEU D 348 6.975 -6.701 3.439 1.00 0.00 H new ATOM 0 HA LEU D 348 6.418 -8.834 1.616 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.855 -6.238 1.658 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.520 -7.424 0.552 1.00 0.00 H new ATOM 0 HG LEU D 348 6.897 -5.924 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.530 -7.664 -1.619 1.00 0.00 H new ATOM 0 HD12 LEU D 348 7.220 -8.184 -1.416 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.961 -8.804 -0.322 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.498 -6.112 -0.002 1.00 0.00 H new ATOM 0 HD22 LEU D 348 4.890 -7.193 1.357 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.436 -5.499 1.381 1.00 0.00 H new ATOM 1979 N GLU D 349 9.253 -8.833 3.255 1.00 0.00 N ATOM 1980 CA GLU D 349 10.429 -9.634 3.574 1.00 0.00 C ATOM 1981 C GLU D 349 10.027 -10.952 4.228 1.00 0.00 C ATOM 1982 O GLU D 349 10.698 -11.970 4.061 1.00 0.00 O ATOM 1983 CB GLU D 349 11.366 -8.857 4.501 1.00 0.00 C ATOM 1984 CG GLU D 349 12.839 -9.118 4.234 1.00 0.00 C ATOM 1985 CD GLU D 349 13.187 -10.593 4.278 1.00 0.00 C ATOM 1986 OE1 GLU D 349 13.625 -11.131 3.240 1.00 0.00 O ATOM 1987 OE2 GLU D 349 13.021 -11.211 5.351 1.00 0.00 O ATOM 0 H GLU D 349 9.135 -8.005 3.839 1.00 0.00 H new ATOM 0 HA GLU D 349 10.951 -9.854 2.643 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.169 -7.790 4.392 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.141 -9.119 5.535 1.00 0.00 H new ATOM 0 HG2 GLU D 349 13.104 -8.715 3.257 1.00 0.00 H new ATOM 0 HG3 GLU D 349 13.438 -8.585 4.972 1.00 0.00 H new ATOM 1994 N LEU D 350 8.926 -10.926 4.972 1.00 0.00 N ATOM 1995 CA LEU D 350 8.433 -12.118 5.651 1.00 0.00 C ATOM 1996 C LEU D 350 7.861 -13.116 4.649 1.00 0.00 C ATOM 1997 O LEU D 350 7.968 -14.328 4.834 1.00 0.00 O ATOM 1998 CB LEU D 350 7.365 -11.741 6.680 1.00 0.00 C ATOM 1999 CG LEU D 350 7.899 -11.398 8.071 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.027 -10.343 8.733 1.00 0.00 C ATOM 2001 CD2 LEU D 350 7.975 -12.648 8.935 1.00 0.00 C ATOM 0 H LEU D 350 8.358 -10.092 5.120 1.00 0.00 H new ATOM 0 HA LEU D 350 9.272 -12.586 6.165 1.00 0.00 H new ATOM 0 HB2 LEU D 350 6.804 -10.886 6.302 1.00 0.00 H new ATOM 0 HB3 LEU D 350 6.662 -12.569 6.771 1.00 0.00 H new ATOM 0 HG LEU D 350 8.905 -10.992 7.963 1.00 0.00 H new ATOM 0 HD11 LEU D 350 7.423 -10.112 9.722 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.023 -9.439 8.124 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.009 -10.720 8.829 1.00 0.00 H new ATOM 0 HD21 LEU D 350 8.357 -12.386 9.922 1.00 0.00 H new ATOM 0 HD22 LEU D 350 6.980 -13.082 9.035 1.00 0.00 H new ATOM 0 HD23 LEU D 350 8.642 -13.373 8.468 1.00 0.00 H new ATOM 2013 N LYS D 351 7.253 -12.597 3.587 1.00 0.00 N ATOM 2014 CA LYS D 351 6.664 -13.441 2.555 1.00 0.00 C ATOM 2015 C LYS D 351 7.742 -14.220 1.808 1.00 0.00 C ATOM 2016 O LYS D 351 7.534 -15.369 1.419 1.00 0.00 O ATOM 2017 CB LYS D 351 5.857 -12.592 1.570 1.00 0.00 C ATOM 2018 CG LYS D 351 4.464 -12.244 2.067 1.00 0.00 C ATOM 2019 CD LYS D 351 3.587 -11.718 0.942 1.00 0.00 C ATOM 2020 CE LYS D 351 2.309 -11.092 1.478 1.00 0.00 C ATOM 2021 NZ LYS D 351 1.494 -12.069 2.251 1.00 0.00 N ATOM 0 H LYS D 351 7.156 -11.596 3.419 1.00 0.00 H new ATOM 0 HA LYS D 351 5.997 -14.153 3.041 1.00 0.00 H new ATOM 0 HB2 LYS D 351 6.402 -11.670 1.366 1.00 0.00 H new ATOM 0 HB3 LYS D 351 5.773 -13.128 0.625 1.00 0.00 H new ATOM 0 HG2 LYS D 351 4.002 -13.128 2.507 1.00 0.00 H new ATOM 0 HG3 LYS D 351 4.534 -11.495 2.856 1.00 0.00 H new ATOM 0 HD2 LYS D 351 4.140 -10.979 0.363 1.00 0.00 H new ATOM 0 HD3 LYS D 351 3.337 -12.533 0.263 1.00 0.00 H new ATOM 0 HE2 LYS D 351 2.560 -10.244 2.115 1.00 0.00 H new ATOM 0 HE3 LYS D 351 1.719 -10.704 0.648 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 0.632 -11.603 2.599 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 1.233 -12.866 1.636 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 2.047 -12.421 3.058 1.00 0.00 H new ATOM 2035 N ASP D 352 8.894 -13.587 1.613 1.00 0.00 N ATOM 2036 CA ASP D 352 10.005 -14.220 0.913 1.00 0.00 C ATOM 2037 C ASP D 352 10.497 -15.447 1.674 1.00 0.00 C ATOM 2038 O ASP D 352 10.968 -16.414 1.074 1.00 0.00 O ATOM 2039 CB ASP D 352 11.153 -13.226 0.729 1.00 0.00 C ATOM 2040 CG ASP D 352 11.039 -12.445 -0.566 1.00 0.00 C ATOM 2041 OD1 ASP D 352 10.994 -11.199 -0.505 1.00 0.00 O ATOM 2042 OD2 ASP D 352 10.995 -13.081 -1.640 1.00 0.00 O ATOM 0 H ASP D 352 9.082 -12.636 1.930 1.00 0.00 H new ATOM 0 HA ASP D 352 9.650 -14.539 -0.067 1.00 0.00 H new ATOM 0 HB2 ASP D 352 11.167 -12.532 1.569 1.00 0.00 H new ATOM 0 HB3 ASP D 352 12.101 -13.763 0.744 1.00 0.00 H new ATOM 2047 N ALA D 353 10.385 -15.401 2.997 1.00 0.00 N ATOM 2048 CA ALA D 353 10.819 -16.509 3.840 1.00 0.00 C ATOM 2049 C ALA D 353 9.842 -17.677 3.756 1.00 0.00 C ATOM 2050 O ALA D 353 10.248 -18.838 3.716 1.00 0.00 O ATOM 2051 CB ALA D 353 10.970 -16.047 5.281 1.00 0.00 C ATOM 0 H ALA D 353 9.997 -14.608 3.509 1.00 0.00 H new ATOM 0 HA ALA D 353 11.788 -16.853 3.477 1.00 0.00 H new ATOM 0 HB1 ALA D 353 11.294 -16.884 5.899 1.00 0.00 H new ATOM 0 HB2 ALA D 353 11.711 -15.250 5.332 1.00 0.00 H new ATOM 0 HB3 ALA D 353 10.012 -15.676 5.646 1.00 0.00 H new ATOM 2057 N GLN D 354 8.551 -17.361 3.730 1.00 0.00 N ATOM 2058 CA GLN D 354 7.515 -18.384 3.651 1.00 0.00 C ATOM 2059 C GLN D 354 7.433 -18.967 2.244 1.00 0.00 C ATOM 2060 O GLN D 354 7.104 -20.140 2.065 1.00 0.00 O ATOM 2061 CB GLN D 354 6.159 -17.800 4.053 1.00 0.00 C ATOM 2062 CG GLN D 354 6.146 -17.199 5.449 1.00 0.00 C ATOM 2063 CD GLN D 354 4.985 -17.696 6.289 1.00 0.00 C ATOM 2064 OE1 GLN D 354 4.050 -18.309 5.774 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.041 -17.434 7.589 1.00 0.00 N ATOM 0 H GLN D 354 8.198 -16.405 3.762 1.00 0.00 H new ATOM 0 HA GLN D 354 7.777 -19.185 4.343 1.00 0.00 H new ATOM 0 HB2 GLN D 354 5.875 -17.032 3.333 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.404 -18.584 3.997 1.00 0.00 H new ATOM 0 HG2 GLN D 354 7.082 -17.439 5.952 1.00 0.00 H new ATOM 0 HG3 GLN D 354 6.095 -16.113 5.372 1.00 0.00 H new ATOM 0 HE21 GLN D 354 5.836 -16.923 7.972 1.00 0.00 H new ATOM 0 HE22 GLN D 354 4.289 -17.744 8.205 1.00 0.00 H new