USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=15 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 USER MOD Single : A 331 GLN : amide:sc= -0.159 X(o=-0.16,f=0) USER MOD Single : A 340 MET CE :methyl -136:sc= -0.755 (180deg=-0.917) USER MOD Single : A 345 ASN : amide:sc= -3.52 K(o=-3.5,f=-8.2!) USER MOD Single : A 351 LYS NZ :NH3+ -135:sc= -0.687! (180deg=-2.5!) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.0403 USER MOD Single : B 331 GLN : amide:sc= 0 X(o=0,f=-0.0069) USER MOD Single : B 340 MET CE :methyl -175:sc= 0 (180deg=-0.0225) USER MOD Single : B 345 ASN : amide:sc= -0.857 K(o=-0.86,f=-2.8!) USER MOD Single : B 351 LYS NZ :NH3+ 159:sc= -0.063 (180deg=-0.748) USER MOD Single : B 354 GLN : amide:sc= -0.34 K(o=-0.34,f=-2.3!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.021 USER MOD Single : C 331 GLN : amide:sc= -0.0686 X(o=-0.069,f=0) USER MOD Single : C 340 MET CE :methyl -154:sc= -1.16 (180deg=-2.88!) USER MOD Single : C 345 ASN : amide:sc= -5.71! C(o=-5.7!,f=-12!) USER MOD Single : C 351 LYS NZ :NH3+ -118:sc= -0.342 (180deg=-0.47) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= 0 K(o=0,f=-3.2!) USER MOD Single : D 340 MET CE :methyl -164:sc= -0.171 (180deg=-0.678) USER MOD Single : D 345 ASN : amide:sc= -0.663 K(o=-0.66,f=-8!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -0.0109 K(o=-0.011,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -17.740 -7.400 7.348 1.00 0.00 N ATOM 19 CA TYR A 327 -17.071 -7.624 6.072 1.00 0.00 C ATOM 20 C TYR A 327 -17.149 -6.382 5.190 1.00 0.00 C ATOM 21 O TYR A 327 -18.076 -5.581 5.311 1.00 0.00 O ATOM 22 CB TYR A 327 -17.697 -8.818 5.347 1.00 0.00 C ATOM 23 CG TYR A 327 -17.043 -10.140 5.681 1.00 0.00 C ATOM 24 CD1 TYR A 327 -16.964 -10.585 6.995 1.00 0.00 C ATOM 25 CD2 TYR A 327 -16.505 -10.942 4.683 1.00 0.00 C ATOM 26 CE1 TYR A 327 -16.368 -11.793 7.304 1.00 0.00 C ATOM 27 CE2 TYR A 327 -15.908 -12.151 4.984 1.00 0.00 C ATOM 28 CZ TYR A 327 -15.841 -12.572 6.295 1.00 0.00 C ATOM 29 OH TYR A 327 -15.247 -13.775 6.599 1.00 0.00 O ATOM 0 HA TYR A 327 -16.022 -7.839 6.274 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -18.756 -8.872 5.600 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -17.635 -8.653 4.271 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -17.375 -9.977 7.787 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -16.554 -10.615 3.655 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -16.315 -12.125 8.330 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -15.496 -12.764 4.196 1.00 0.00 H new ATOM 0 HH TYR A 327 -14.929 -14.200 5.775 1.00 0.00 H new ATOM 39 N PHE A 328 -16.171 -6.229 4.304 1.00 0.00 N ATOM 40 CA PHE A 328 -16.129 -5.084 3.402 1.00 0.00 C ATOM 41 C PHE A 328 -15.613 -5.493 2.027 1.00 0.00 C ATOM 42 O PHE A 328 -14.412 -5.682 1.834 1.00 0.00 O ATOM 43 CB PHE A 328 -15.242 -3.981 3.985 1.00 0.00 C ATOM 44 CG PHE A 328 -15.590 -3.616 5.399 1.00 0.00 C ATOM 45 CD1 PHE A 328 -16.575 -2.678 5.664 1.00 0.00 C ATOM 46 CD2 PHE A 328 -14.933 -4.210 6.464 1.00 0.00 C ATOM 47 CE1 PHE A 328 -16.898 -2.340 6.964 1.00 0.00 C ATOM 48 CE2 PHE A 328 -15.251 -3.876 7.767 1.00 0.00 C ATOM 49 CZ PHE A 328 -16.235 -2.940 8.017 1.00 0.00 C ATOM 0 H PHE A 328 -15.397 -6.883 4.191 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.144 -4.704 3.291 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.202 -4.305 3.947 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.322 -3.092 3.359 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -17.096 -2.206 4.845 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -14.163 -4.943 6.274 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -17.668 -1.608 7.157 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.731 -4.346 8.588 1.00 0.00 H new ATOM 0 HZ PHE A 328 -16.486 -2.677 9.034 1.00 0.00 H new ATOM 59 N THR A 329 -16.529 -5.628 1.073 1.00 0.00 N ATOM 60 CA THR A 329 -16.167 -6.014 -0.285 1.00 0.00 C ATOM 61 C THR A 329 -15.587 -4.830 -1.052 1.00 0.00 C ATOM 62 O THR A 329 -16.310 -3.906 -1.427 1.00 0.00 O ATOM 63 CB THR A 329 -17.388 -6.566 -1.024 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.147 -7.409 -0.176 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.030 -7.360 -2.261 1.00 0.00 C ATOM 0 H THR A 329 -17.527 -5.476 1.216 1.00 0.00 H new ATOM 0 HA THR A 329 -15.406 -6.792 -0.223 1.00 0.00 H new ATOM 0 HB THR A 329 -17.963 -5.691 -1.328 1.00 0.00 H new ATOM 0 HG1 THR A 329 -18.924 -7.751 -0.665 1.00 0.00 H new ATOM 0 HG21 THR A 329 -17.941 -7.722 -2.737 1.00 0.00 H new ATOM 0 HG22 THR A 329 -16.485 -6.723 -2.958 1.00 0.00 H new ATOM 0 HG23 THR A 329 -16.405 -8.208 -1.981 1.00 0.00 H new ATOM 73 N LEU A 330 -14.278 -4.863 -1.281 1.00 0.00 N ATOM 74 CA LEU A 330 -13.601 -3.792 -2.002 1.00 0.00 C ATOM 75 C LEU A 330 -13.355 -4.186 -3.455 1.00 0.00 C ATOM 76 O LEU A 330 -12.509 -5.032 -3.744 1.00 0.00 O ATOM 77 CB LEU A 330 -12.274 -3.451 -1.322 1.00 0.00 C ATOM 78 CG LEU A 330 -11.685 -2.089 -1.697 1.00 0.00 C ATOM 79 CD1 LEU A 330 -12.478 -0.968 -1.044 1.00 0.00 C ATOM 80 CD2 LEU A 330 -10.220 -2.014 -1.295 1.00 0.00 C ATOM 0 H LEU A 330 -13.665 -5.620 -0.978 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.245 -2.913 -1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.418 -3.483 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -11.547 -4.225 -1.569 1.00 0.00 H new ATOM 0 HG LEU A 330 -11.750 -1.970 -2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -12.045 -0.007 -1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -13.514 -1.011 -1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -12.444 -1.082 0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -9.817 -1.039 -1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.131 -2.154 -0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -9.661 -2.795 -1.810 1.00 0.00 H new ATOM 92 N GLN A 331 -14.099 -3.566 -4.365 1.00 0.00 N ATOM 93 CA GLN A 331 -13.961 -3.852 -5.789 1.00 0.00 C ATOM 94 C GLN A 331 -13.030 -2.847 -6.458 1.00 0.00 C ATOM 95 O GLN A 331 -13.276 -1.641 -6.427 1.00 0.00 O ATOM 96 CB GLN A 331 -15.331 -3.828 -6.470 1.00 0.00 C ATOM 97 CG GLN A 331 -16.021 -2.476 -6.401 1.00 0.00 C ATOM 98 CD GLN A 331 -17.511 -2.595 -6.146 1.00 0.00 C ATOM 99 OE1 GLN A 331 -18.080 -1.838 -5.360 1.00 0.00 O ATOM 100 NE2 GLN A 331 -18.151 -3.550 -6.811 1.00 0.00 N ATOM 0 H GLN A 331 -14.803 -2.863 -4.142 1.00 0.00 H new ATOM 0 HA GLN A 331 -13.528 -4.847 -5.894 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -15.213 -4.113 -7.515 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -15.972 -4.578 -6.005 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -15.567 -1.880 -5.609 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -15.858 -1.941 -7.336 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -17.639 -4.155 -7.453 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -19.154 -3.678 -6.680 1.00 0.00 H new ATOM 109 N ILE A 332 -11.958 -3.351 -7.062 1.00 0.00 N ATOM 110 CA ILE A 332 -10.990 -2.498 -7.739 1.00 0.00 C ATOM 111 C ILE A 332 -10.907 -2.832 -9.224 1.00 0.00 C ATOM 112 O ILE A 332 -11.172 -3.963 -9.632 1.00 0.00 O ATOM 113 CB ILE A 332 -9.588 -2.634 -7.115 1.00 0.00 C ATOM 114 CG1 ILE A 332 -9.667 -2.505 -5.593 1.00 0.00 C ATOM 115 CG2 ILE A 332 -8.646 -1.588 -7.693 1.00 0.00 C ATOM 116 CD1 ILE A 332 -9.836 -3.829 -4.882 1.00 0.00 C ATOM 0 H ILE A 332 -11.739 -4.347 -7.096 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.335 -1.471 -7.619 1.00 0.00 H new ATOM 0 HB ILE A 332 -9.195 -3.621 -7.356 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -8.761 -2.020 -5.230 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.502 -1.854 -5.335 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -7.660 -1.698 -7.242 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -8.569 -1.724 -8.772 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.034 -0.592 -7.480 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -9.884 -3.661 -3.806 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -10.757 -4.307 -5.216 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -8.989 -4.475 -5.110 1.00 0.00 H new ATOM 128 N ARG A 333 -10.536 -1.841 -10.029 1.00 0.00 N ATOM 129 CA ARG A 333 -10.418 -2.031 -11.470 1.00 0.00 C ATOM 130 C ARG A 333 -8.955 -2.122 -11.889 1.00 0.00 C ATOM 131 O ARG A 333 -8.570 -1.630 -12.950 1.00 0.00 O ATOM 132 CB ARG A 333 -11.104 -0.883 -12.214 1.00 0.00 C ATOM 133 CG ARG A 333 -11.797 -1.317 -13.495 1.00 0.00 C ATOM 134 CD ARG A 333 -10.825 -1.375 -14.663 1.00 0.00 C ATOM 135 NE ARG A 333 -11.474 -1.056 -15.932 1.00 0.00 N ATOM 136 CZ ARG A 333 -10.898 -1.219 -17.121 1.00 0.00 C ATOM 137 NH1 ARG A 333 -9.662 -1.697 -17.208 1.00 0.00 N ATOM 138 NH2 ARG A 333 -11.559 -0.904 -18.226 1.00 0.00 N ATOM 0 H ARG A 333 -10.312 -0.899 -9.708 1.00 0.00 H new ATOM 0 HA ARG A 333 -10.910 -2.969 -11.730 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -11.837 -0.419 -11.553 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -10.362 -0.121 -12.452 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.252 -2.297 -13.350 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -12.604 -0.622 -13.726 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -10.007 -0.676 -14.489 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -10.387 -2.371 -14.721 1.00 0.00 H new ATOM 0 HE ARG A 333 -12.424 -0.687 -15.906 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -9.149 -1.941 -16.361 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -9.226 -1.820 -18.122 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -12.509 -0.537 -18.165 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -11.118 -1.029 -19.137 1.00 0.00 H new ATOM 152 N GLY A 334 -8.143 -2.755 -11.049 1.00 0.00 N ATOM 153 CA GLY A 334 -6.731 -2.900 -11.350 1.00 0.00 C ATOM 154 C GLY A 334 -6.189 -4.259 -10.952 1.00 0.00 C ATOM 155 O GLY A 334 -6.443 -4.737 -9.847 1.00 0.00 O ATOM 0 H GLY A 334 -8.438 -3.170 -10.165 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -6.573 -2.748 -12.418 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -6.170 -2.123 -10.831 1.00 0.00 H new ATOM 159 N ARG A 335 -5.441 -4.883 -11.856 1.00 0.00 N ATOM 160 CA ARG A 335 -4.862 -6.196 -11.594 1.00 0.00 C ATOM 161 C ARG A 335 -3.747 -6.101 -10.558 1.00 0.00 C ATOM 162 O ARG A 335 -3.836 -6.692 -9.481 1.00 0.00 O ATOM 163 CB ARG A 335 -4.320 -6.805 -12.889 1.00 0.00 C ATOM 164 CG ARG A 335 -4.314 -8.325 -12.890 1.00 0.00 C ATOM 165 CD ARG A 335 -4.097 -8.880 -14.288 1.00 0.00 C ATOM 166 NE ARG A 335 -5.187 -8.524 -15.193 1.00 0.00 N ATOM 167 CZ ARG A 335 -5.391 -9.106 -16.373 1.00 0.00 C ATOM 168 NH1 ARG A 335 -4.581 -10.071 -16.794 1.00 0.00 N ATOM 169 NH2 ARG A 335 -6.406 -8.723 -17.135 1.00 0.00 N ATOM 0 H ARG A 335 -5.222 -4.501 -12.776 1.00 0.00 H new ATOM 0 HA ARG A 335 -5.648 -6.840 -11.199 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -4.922 -6.452 -13.727 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -3.304 -6.446 -13.052 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -3.528 -8.687 -12.227 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -5.260 -8.694 -12.494 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -3.156 -8.501 -14.687 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -4.007 -9.965 -14.237 1.00 0.00 H new ATOM 0 HE ARG A 335 -5.829 -7.786 -14.904 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -3.798 -10.370 -16.212 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -4.742 -10.513 -17.699 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -7.031 -7.982 -16.817 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -6.562 -9.169 -18.039 1.00 0.00 H new ATOM 183 N GLU A 336 -2.699 -5.355 -10.889 1.00 0.00 N ATOM 184 CA GLU A 336 -1.567 -5.183 -9.986 1.00 0.00 C ATOM 185 C GLU A 336 -2.013 -4.553 -8.670 1.00 0.00 C ATOM 186 O GLU A 336 -1.473 -4.863 -7.608 1.00 0.00 O ATOM 187 CB GLU A 336 -0.491 -4.316 -10.641 1.00 0.00 C ATOM 188 CG GLU A 336 -0.092 -4.788 -12.030 1.00 0.00 C ATOM 189 CD GLU A 336 1.217 -5.553 -12.033 1.00 0.00 C ATOM 190 OE1 GLU A 336 1.186 -6.782 -12.251 1.00 0.00 O ATOM 191 OE2 GLU A 336 2.273 -4.922 -11.817 1.00 0.00 O ATOM 0 H GLU A 336 -2.610 -4.860 -11.776 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.150 -6.168 -9.775 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -0.852 -3.290 -10.705 1.00 0.00 H new ATOM 0 HB3 GLU A 336 0.392 -4.304 -10.003 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.880 -5.423 -12.434 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -0.006 -3.926 -12.692 1.00 0.00 H new ATOM 198 N ARG A 337 -3.002 -3.670 -8.749 1.00 0.00 N ATOM 199 CA ARG A 337 -3.523 -2.998 -7.565 1.00 0.00 C ATOM 200 C ARG A 337 -4.079 -4.011 -6.571 1.00 0.00 C ATOM 201 O ARG A 337 -3.704 -4.015 -5.399 1.00 0.00 O ATOM 202 CB ARG A 337 -4.611 -1.997 -7.959 1.00 0.00 C ATOM 203 CG ARG A 337 -4.527 -0.677 -7.209 1.00 0.00 C ATOM 204 CD ARG A 337 -3.161 -0.028 -7.366 1.00 0.00 C ATOM 205 NE ARG A 337 -2.680 -0.084 -8.745 1.00 0.00 N ATOM 206 CZ ARG A 337 -1.406 0.077 -9.093 1.00 0.00 C ATOM 207 NH1 ARG A 337 -0.481 0.304 -8.168 1.00 0.00 N ATOM 208 NH2 ARG A 337 -1.055 0.012 -10.370 1.00 0.00 N ATOM 0 H ARG A 337 -3.459 -3.403 -9.621 1.00 0.00 H new ATOM 0 HA ARG A 337 -2.703 -2.460 -7.089 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -4.542 -1.802 -9.029 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -5.588 -2.446 -7.779 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.297 0.001 -7.578 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.731 -0.845 -6.152 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -3.215 1.012 -7.044 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -2.446 -0.528 -6.713 1.00 0.00 H new ATOM 0 HE ARG A 337 -3.361 -0.257 -9.484 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -0.745 0.356 -7.184 1.00 0.00 H new ATOM 0 HH12 ARG A 337 0.494 0.427 -8.441 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -1.762 -0.161 -11.085 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -0.078 0.135 -10.637 1.00 0.00 H new ATOM 222 N PHE A 338 -4.968 -4.874 -7.050 1.00 0.00 N ATOM 223 CA PHE A 338 -5.567 -5.897 -6.203 1.00 0.00 C ATOM 224 C PHE A 338 -4.486 -6.793 -5.609 1.00 0.00 C ATOM 225 O PHE A 338 -4.493 -7.084 -4.413 1.00 0.00 O ATOM 226 CB PHE A 338 -6.572 -6.729 -7.008 1.00 0.00 C ATOM 227 CG PHE A 338 -7.025 -7.982 -6.310 1.00 0.00 C ATOM 228 CD1 PHE A 338 -8.244 -8.024 -5.653 1.00 0.00 C ATOM 229 CD2 PHE A 338 -6.229 -9.115 -6.312 1.00 0.00 C ATOM 230 CE1 PHE A 338 -8.661 -9.175 -5.012 1.00 0.00 C ATOM 231 CE2 PHE A 338 -6.639 -10.268 -5.673 1.00 0.00 C ATOM 232 CZ PHE A 338 -7.857 -10.299 -5.022 1.00 0.00 C ATOM 0 H PHE A 338 -5.289 -4.885 -8.018 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.097 -5.408 -5.385 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.444 -6.113 -7.229 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -6.122 -7.000 -7.963 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -8.875 -7.148 -5.642 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -5.276 -9.096 -6.820 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -9.614 -9.196 -4.504 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -6.008 -11.145 -5.682 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.180 -11.200 -4.522 1.00 0.00 H new ATOM 242 N GLU A 339 -3.551 -7.222 -6.452 1.00 0.00 N ATOM 243 CA GLU A 339 -2.458 -8.076 -6.006 1.00 0.00 C ATOM 244 C GLU A 339 -1.700 -7.416 -4.861 1.00 0.00 C ATOM 245 O GLU A 339 -1.198 -8.092 -3.963 1.00 0.00 O ATOM 246 CB GLU A 339 -1.505 -8.373 -7.165 1.00 0.00 C ATOM 247 CG GLU A 339 -2.060 -9.370 -8.169 1.00 0.00 C ATOM 248 CD GLU A 339 -0.970 -10.135 -8.894 1.00 0.00 C ATOM 249 OE1 GLU A 339 0.071 -10.422 -8.268 1.00 0.00 O ATOM 250 OE2 GLU A 339 -1.159 -10.448 -10.089 1.00 0.00 O ATOM 0 H GLU A 339 -3.529 -6.992 -7.446 1.00 0.00 H new ATOM 0 HA GLU A 339 -2.880 -9.016 -5.650 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -1.273 -7.441 -7.681 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -0.567 -8.758 -6.764 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -2.712 -10.075 -7.653 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -2.675 -8.842 -8.898 1.00 0.00 H new ATOM 257 N MET A 340 -1.632 -6.088 -4.893 1.00 0.00 N ATOM 258 CA MET A 340 -0.948 -5.338 -3.849 1.00 0.00 C ATOM 259 C MET A 340 -1.694 -5.476 -2.529 1.00 0.00 C ATOM 260 O MET A 340 -1.152 -5.983 -1.547 1.00 0.00 O ATOM 261 CB MET A 340 -0.835 -3.863 -4.238 1.00 0.00 C ATOM 262 CG MET A 340 0.305 -3.136 -3.541 1.00 0.00 C ATOM 263 SD MET A 340 -0.103 -1.426 -3.142 1.00 0.00 S ATOM 264 CE MET A 340 -0.619 -0.817 -4.745 1.00 0.00 C ATOM 0 H MET A 340 -2.041 -5.512 -5.629 1.00 0.00 H new ATOM 0 HA MET A 340 0.056 -5.745 -3.731 1.00 0.00 H new ATOM 0 HB2 MET A 340 -0.696 -3.790 -5.317 1.00 0.00 H new ATOM 0 HB3 MET A 340 -1.773 -3.361 -4.003 1.00 0.00 H new ATOM 0 HG2 MET A 340 0.563 -3.667 -2.625 1.00 0.00 H new ATOM 0 HG3 MET A 340 1.188 -3.155 -4.180 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.181 0.166 -4.919 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.285 -1.506 -5.521 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.706 -0.740 -4.772 1.00 0.00 H new ATOM 274 N PHE A 341 -2.946 -5.029 -2.514 1.00 0.00 N ATOM 275 CA PHE A 341 -3.770 -5.111 -1.314 1.00 0.00 C ATOM 276 C PHE A 341 -3.945 -6.559 -0.874 1.00 0.00 C ATOM 277 O PHE A 341 -4.107 -6.842 0.313 1.00 0.00 O ATOM 278 CB PHE A 341 -5.131 -4.463 -1.567 1.00 0.00 C ATOM 279 CG PHE A 341 -5.025 -3.164 -2.308 1.00 0.00 C ATOM 280 CD1 PHE A 341 -5.892 -2.863 -3.345 1.00 0.00 C ATOM 281 CD2 PHE A 341 -4.040 -2.249 -1.973 1.00 0.00 C ATOM 282 CE1 PHE A 341 -5.778 -1.673 -4.033 1.00 0.00 C ATOM 283 CE2 PHE A 341 -3.924 -1.057 -2.656 1.00 0.00 C ATOM 284 CZ PHE A 341 -4.793 -0.769 -3.688 1.00 0.00 C ATOM 0 H PHE A 341 -3.411 -4.607 -3.318 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.266 -4.572 -0.512 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -5.756 -5.151 -2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -5.631 -4.293 -0.613 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -6.665 -3.567 -3.618 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -3.355 -2.472 -1.168 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -6.459 -1.448 -4.841 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -3.154 -0.350 -2.384 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.703 0.163 -4.226 1.00 0.00 H new ATOM 294 N ARG A 342 -3.898 -7.477 -1.835 1.00 0.00 N ATOM 295 CA ARG A 342 -4.038 -8.895 -1.535 1.00 0.00 C ATOM 296 C ARG A 342 -2.818 -9.392 -0.769 1.00 0.00 C ATOM 297 O ARG A 342 -2.925 -10.259 0.098 1.00 0.00 O ATOM 298 CB ARG A 342 -4.216 -9.701 -2.822 1.00 0.00 C ATOM 299 CG ARG A 342 -4.871 -11.056 -2.606 1.00 0.00 C ATOM 300 CD ARG A 342 -3.846 -12.121 -2.254 1.00 0.00 C ATOM 301 NE ARG A 342 -3.469 -12.924 -3.414 1.00 0.00 N ATOM 302 CZ ARG A 342 -4.262 -13.834 -3.976 1.00 0.00 C ATOM 303 NH1 ARG A 342 -5.475 -14.058 -3.487 1.00 0.00 N ATOM 304 NH2 ARG A 342 -3.841 -14.520 -5.029 1.00 0.00 N ATOM 0 H ARG A 342 -3.765 -7.264 -2.824 1.00 0.00 H new ATOM 0 HA ARG A 342 -4.924 -9.032 -0.916 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -4.819 -9.123 -3.522 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.241 -9.848 -3.287 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -5.609 -10.981 -1.807 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -5.407 -11.350 -3.508 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -2.958 -11.645 -1.838 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -4.251 -12.772 -1.479 1.00 0.00 H new ATOM 0 HE ARG A 342 -2.543 -12.779 -3.818 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -5.804 -13.532 -2.677 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -6.079 -14.756 -3.921 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -2.910 -14.351 -5.409 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -4.448 -15.217 -5.460 1.00 0.00 H new ATOM 318 N GLU A 343 -1.660 -8.824 -1.090 1.00 0.00 N ATOM 319 CA GLU A 343 -0.419 -9.195 -0.426 1.00 0.00 C ATOM 320 C GLU A 343 -0.337 -8.538 0.946 1.00 0.00 C ATOM 321 O GLU A 343 0.233 -9.098 1.882 1.00 0.00 O ATOM 322 CB GLU A 343 0.785 -8.787 -1.278 1.00 0.00 C ATOM 323 CG GLU A 343 1.310 -9.906 -2.163 1.00 0.00 C ATOM 324 CD GLU A 343 1.023 -9.670 -3.634 1.00 0.00 C ATOM 325 OE1 GLU A 343 0.383 -10.541 -4.260 1.00 0.00 O ATOM 326 OE2 GLU A 343 1.437 -8.615 -4.158 1.00 0.00 O ATOM 0 H GLU A 343 -1.557 -8.105 -1.806 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.405 -10.277 -0.298 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.506 -7.940 -1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.586 -8.448 -0.621 1.00 0.00 H new ATOM 0 HG2 GLU A 343 2.386 -10.005 -2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.859 -10.849 -1.855 1.00 0.00 H new ATOM 333 N LEU A 344 -0.919 -7.347 1.060 1.00 0.00 N ATOM 334 CA LEU A 344 -0.920 -6.616 2.320 1.00 0.00 C ATOM 335 C LEU A 344 -1.873 -7.268 3.315 1.00 0.00 C ATOM 336 O LEU A 344 -1.600 -7.311 4.514 1.00 0.00 O ATOM 337 CB LEU A 344 -1.322 -5.158 2.090 1.00 0.00 C ATOM 338 CG LEU A 344 -0.172 -4.218 1.724 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.099 -4.025 0.217 1.00 0.00 C ATOM 340 CD2 LEU A 344 -0.331 -2.878 2.429 1.00 0.00 C ATOM 0 H LEU A 344 -1.395 -6.870 0.295 1.00 0.00 H new ATOM 0 HA LEU A 344 0.089 -6.643 2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.066 -5.124 1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.804 -4.783 2.993 1.00 0.00 H new ATOM 0 HG LEU A 344 0.762 -4.671 2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.725 -3.353 -0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 344 0.065 -4.988 -0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.034 -3.595 -0.140 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.496 -2.223 2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.272 -2.418 2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.331 -3.032 3.508 1.00 0.00 H new ATOM 352 N ASN A 345 -2.991 -7.779 2.808 1.00 0.00 N ATOM 353 CA ASN A 345 -3.982 -8.433 3.653 1.00 0.00 C ATOM 354 C ASN A 345 -3.449 -9.761 4.177 1.00 0.00 C ATOM 355 O ASN A 345 -3.631 -10.096 5.347 1.00 0.00 O ATOM 356 CB ASN A 345 -5.279 -8.660 2.874 1.00 0.00 C ATOM 357 CG ASN A 345 -6.374 -9.258 3.736 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.278 -9.267 4.963 1.00 0.00 O ATOM 359 ND2 ASN A 345 -7.422 -9.761 3.095 1.00 0.00 N ATOM 0 H ASN A 345 -3.232 -7.752 1.817 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.189 -7.782 4.502 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.623 -7.711 2.461 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.082 -9.322 2.031 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -8.190 -10.177 3.621 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -7.459 -9.732 2.076 1.00 0.00 H new ATOM 366 N GLU A 346 -2.785 -10.513 3.304 1.00 0.00 N ATOM 367 CA GLU A 346 -2.220 -11.802 3.682 1.00 0.00 C ATOM 368 C GLU A 346 -0.994 -11.612 4.566 1.00 0.00 C ATOM 369 O GLU A 346 -0.777 -12.363 5.517 1.00 0.00 O ATOM 370 CB GLU A 346 -1.848 -12.607 2.436 1.00 0.00 C ATOM 371 CG GLU A 346 -3.016 -13.372 1.835 1.00 0.00 C ATOM 372 CD GLU A 346 -2.573 -14.600 1.063 1.00 0.00 C ATOM 373 OE1 GLU A 346 -2.517 -15.692 1.667 1.00 0.00 O ATOM 374 OE2 GLU A 346 -2.282 -14.470 -0.144 1.00 0.00 O ATOM 0 H GLU A 346 -2.626 -10.251 2.331 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.973 -12.353 4.245 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -1.442 -11.930 1.684 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -1.056 -13.311 2.692 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -3.696 -13.674 2.631 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -3.575 -12.712 1.171 1.00 0.00 H new ATOM 381 N ALA A 347 -0.196 -10.597 4.249 1.00 0.00 N ATOM 382 CA ALA A 347 1.006 -10.302 5.017 1.00 0.00 C ATOM 383 C ALA A 347 0.652 -9.641 6.345 1.00 0.00 C ATOM 384 O ALA A 347 1.386 -9.763 7.326 1.00 0.00 O ATOM 385 CB ALA A 347 1.941 -9.411 4.214 1.00 0.00 C ATOM 0 H ALA A 347 -0.361 -9.966 3.465 1.00 0.00 H new ATOM 0 HA ALA A 347 1.515 -11.242 5.229 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.835 -9.199 4.801 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.224 -9.918 3.292 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.435 -8.476 3.973 1.00 0.00 H new ATOM 391 N LEU A 348 -0.480 -8.944 6.370 1.00 0.00 N ATOM 392 CA LEU A 348 -0.935 -8.266 7.577 1.00 0.00 C ATOM 393 C LEU A 348 -1.529 -9.263 8.567 1.00 0.00 C ATOM 394 O LEU A 348 -1.451 -9.069 9.780 1.00 0.00 O ATOM 395 CB LEU A 348 -1.971 -7.197 7.224 1.00 0.00 C ATOM 396 CG LEU A 348 -2.586 -6.468 8.419 1.00 0.00 C ATOM 397 CD1 LEU A 348 -1.562 -5.552 9.071 1.00 0.00 C ATOM 398 CD2 LEU A 348 -3.812 -5.678 7.985 1.00 0.00 C ATOM 0 H LEU A 348 -1.099 -8.834 5.567 1.00 0.00 H new ATOM 0 HA LEU A 348 -0.075 -7.787 8.045 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -1.502 -6.461 6.571 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.772 -7.665 6.652 1.00 0.00 H new ATOM 0 HG LEU A 348 -2.897 -7.211 9.154 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -2.018 -5.042 9.919 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -0.713 -6.142 9.416 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -1.220 -4.814 8.345 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -4.238 -5.165 8.847 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -3.524 -4.944 7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -4.553 -6.358 7.565 1.00 0.00 H new ATOM 410 N GLU A 349 -2.122 -10.330 8.041 1.00 0.00 N ATOM 411 CA GLU A 349 -2.727 -11.358 8.880 1.00 0.00 C ATOM 412 C GLU A 349 -1.656 -12.223 9.536 1.00 0.00 C ATOM 413 O GLU A 349 -1.839 -12.720 10.647 1.00 0.00 O ATOM 414 CB GLU A 349 -3.670 -12.233 8.052 1.00 0.00 C ATOM 415 CG GLU A 349 -4.371 -13.309 8.864 1.00 0.00 C ATOM 416 CD GLU A 349 -3.509 -14.540 9.067 1.00 0.00 C ATOM 417 OE1 GLU A 349 -2.997 -15.079 8.063 1.00 0.00 O ATOM 418 OE2 GLU A 349 -3.347 -14.966 10.230 1.00 0.00 O ATOM 0 H GLU A 349 -2.196 -10.505 7.039 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.299 -10.862 9.664 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -4.421 -11.599 7.580 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.103 -12.706 7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.651 -12.902 9.835 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -5.294 -13.595 8.361 1.00 0.00 H new ATOM 425 N LEU A 350 -0.537 -12.398 8.840 1.00 0.00 N ATOM 426 CA LEU A 350 0.565 -13.201 9.355 1.00 0.00 C ATOM 427 C LEU A 350 1.248 -12.499 10.525 1.00 0.00 C ATOM 428 O LEU A 350 1.742 -13.147 11.448 1.00 0.00 O ATOM 429 CB LEU A 350 1.583 -13.480 8.247 1.00 0.00 C ATOM 430 CG LEU A 350 1.314 -14.739 7.422 1.00 0.00 C ATOM 431 CD1 LEU A 350 1.869 -14.583 6.015 1.00 0.00 C ATOM 432 CD2 LEU A 350 1.915 -15.959 8.103 1.00 0.00 C ATOM 0 H LEU A 350 -0.370 -11.994 7.918 1.00 0.00 H new ATOM 0 HA LEU A 350 0.157 -14.148 9.710 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.609 -12.622 7.575 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.573 -13.563 8.696 1.00 0.00 H new ATOM 0 HG LEU A 350 0.236 -14.882 7.351 1.00 0.00 H new ATOM 0 HD11 LEU A 350 1.668 -15.488 5.442 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.392 -13.732 5.528 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.945 -14.416 6.065 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.714 -16.846 7.503 1.00 0.00 H new ATOM 0 HD22 LEU A 350 2.992 -15.825 8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.470 -16.081 9.090 1.00 0.00 H new ATOM 444 N LYS A 351 1.269 -11.171 10.479 1.00 0.00 N ATOM 445 CA LYS A 351 1.889 -10.380 11.536 1.00 0.00 C ATOM 446 C LYS A 351 1.141 -10.553 12.853 1.00 0.00 C ATOM 447 O LYS A 351 1.738 -10.505 13.929 1.00 0.00 O ATOM 448 CB LYS A 351 1.920 -8.902 11.143 1.00 0.00 C ATOM 449 CG LYS A 351 3.167 -8.503 10.371 1.00 0.00 C ATOM 450 CD LYS A 351 3.147 -7.028 10.005 1.00 0.00 C ATOM 451 CE LYS A 351 4.459 -6.594 9.371 1.00 0.00 C ATOM 452 NZ LYS A 351 4.392 -5.198 8.858 1.00 0.00 N ATOM 0 H LYS A 351 0.864 -10.620 9.722 1.00 0.00 H new ATOM 0 HA LYS A 351 2.911 -10.734 11.670 1.00 0.00 H new ATOM 0 HB2 LYS A 351 1.041 -8.677 10.539 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.851 -8.293 12.045 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.052 -8.718 10.970 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.242 -9.103 9.464 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.326 -6.834 9.314 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.959 -6.433 10.899 1.00 0.00 H new ATOM 0 HE2 LYS A 351 5.261 -6.673 10.105 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.708 -7.270 8.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.815 -5.156 7.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 3.399 -4.894 8.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 4.916 -4.567 9.498 1.00 0.00 H new ATOM 466 N ASP A 352 -0.170 -10.753 12.761 1.00 0.00 N ATOM 467 CA ASP A 352 -1.001 -10.933 13.946 1.00 0.00 C ATOM 468 C ASP A 352 -0.648 -12.231 14.665 1.00 0.00 C ATOM 469 O ASP A 352 -0.759 -12.325 15.887 1.00 0.00 O ATOM 470 CB ASP A 352 -2.481 -10.935 13.561 1.00 0.00 C ATOM 471 CG ASP A 352 -3.349 -10.245 14.594 1.00 0.00 C ATOM 472 OD1 ASP A 352 -3.167 -9.027 14.804 1.00 0.00 O ATOM 473 OD2 ASP A 352 -4.210 -10.922 15.195 1.00 0.00 O ATOM 0 H ASP A 352 -0.680 -10.794 11.878 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.811 -10.100 14.623 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.604 -10.439 12.598 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.819 -11.964 13.435 1.00 0.00 H new ATOM 478 N ALA A 353 -0.223 -13.230 13.898 1.00 0.00 N ATOM 479 CA ALA A 353 0.146 -14.522 14.462 1.00 0.00 C ATOM 480 C ALA A 353 1.477 -14.439 15.202 1.00 0.00 C ATOM 481 O ALA A 353 1.623 -14.974 16.301 1.00 0.00 O ATOM 482 CB ALA A 353 0.214 -15.575 13.367 1.00 0.00 C ATOM 0 H ALA A 353 -0.126 -13.169 12.884 1.00 0.00 H new ATOM 0 HA ALA A 353 -0.622 -14.809 15.181 1.00 0.00 H new ATOM 0 HB1 ALA A 353 0.491 -16.535 13.802 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -0.760 -15.662 12.885 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.960 -15.283 12.628 1.00 0.00 H new ATOM 488 N GLN A 354 2.446 -13.764 14.592 1.00 0.00 N ATOM 489 CA GLN A 354 3.766 -13.610 15.193 1.00 0.00 C ATOM 490 C GLN A 354 3.766 -12.491 16.229 1.00 0.00 C ATOM 491 O GLN A 354 4.526 -12.528 17.196 1.00 0.00 O ATOM 492 CB GLN A 354 4.811 -13.322 14.113 1.00 0.00 C ATOM 493 CG GLN A 354 4.562 -12.028 13.354 1.00 0.00 C ATOM 494 CD GLN A 354 5.780 -11.125 13.323 1.00 0.00 C ATOM 495 OE1 GLN A 354 5.805 -10.076 13.965 1.00 0.00 O ATOM 496 NE2 GLN A 354 6.798 -11.531 12.573 1.00 0.00 N ATOM 0 H GLN A 354 2.342 -13.315 13.682 1.00 0.00 H new ATOM 0 HA GLN A 354 4.020 -14.544 15.695 1.00 0.00 H new ATOM 0 HB2 GLN A 354 5.797 -13.278 14.576 1.00 0.00 H new ATOM 0 HB3 GLN A 354 4.828 -14.151 13.405 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.262 -12.262 12.333 1.00 0.00 H new ATOM 0 HG3 GLN A 354 3.731 -11.495 13.816 1.00 0.00 H new ATOM 0 HE21 GLN A 354 6.733 -12.409 12.057 1.00 0.00 H new ATOM 0 HE22 GLN A 354 7.645 -10.965 12.513 1.00 0.00 H new ATOM 541 N TYR B 327 -13.071 -6.068 -13.088 1.00 0.00 N ATOM 542 CA TYR B 327 -13.070 -5.719 -11.672 1.00 0.00 C ATOM 543 C TYR B 327 -12.851 -6.956 -10.807 1.00 0.00 C ATOM 544 O TYR B 327 -13.200 -8.070 -11.199 1.00 0.00 O ATOM 545 CB TYR B 327 -14.389 -5.044 -11.291 1.00 0.00 C ATOM 546 CG TYR B 327 -14.369 -3.541 -11.449 1.00 0.00 C ATOM 547 CD1 TYR B 327 -13.964 -2.719 -10.405 1.00 0.00 C ATOM 548 CD2 TYR B 327 -14.755 -2.943 -12.643 1.00 0.00 C ATOM 549 CE1 TYR B 327 -13.945 -1.344 -10.546 1.00 0.00 C ATOM 550 CE2 TYR B 327 -14.738 -1.570 -12.791 1.00 0.00 C ATOM 551 CZ TYR B 327 -14.332 -0.775 -11.740 1.00 0.00 C ATOM 552 OH TYR B 327 -14.314 0.594 -11.884 1.00 0.00 O ATOM 0 HA TYR B 327 -12.249 -5.024 -11.495 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -15.189 -5.455 -11.907 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -14.627 -5.289 -10.256 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -13.659 -3.161 -9.468 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -15.073 -3.562 -13.469 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -13.628 -0.719 -9.724 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -15.041 -1.121 -13.725 1.00 0.00 H new ATOM 0 HH TYR B 327 -14.615 0.832 -12.786 1.00 0.00 H new ATOM 562 N PHE B 328 -12.269 -6.754 -9.630 1.00 0.00 N ATOM 563 CA PHE B 328 -12.003 -7.853 -8.709 1.00 0.00 C ATOM 564 C PHE B 328 -12.508 -7.525 -7.308 1.00 0.00 C ATOM 565 O PHE B 328 -12.245 -6.444 -6.780 1.00 0.00 O ATOM 566 CB PHE B 328 -10.504 -8.158 -8.665 1.00 0.00 C ATOM 567 CG PHE B 328 -9.865 -8.226 -10.023 1.00 0.00 C ATOM 568 CD1 PHE B 328 -9.489 -9.445 -10.565 1.00 0.00 C ATOM 569 CD2 PHE B 328 -9.641 -7.072 -10.757 1.00 0.00 C ATOM 570 CE1 PHE B 328 -8.901 -9.511 -11.814 1.00 0.00 C ATOM 571 CE2 PHE B 328 -9.054 -7.132 -12.006 1.00 0.00 C ATOM 572 CZ PHE B 328 -8.683 -8.353 -12.536 1.00 0.00 C ATOM 0 H PHE B 328 -11.972 -5.839 -9.291 1.00 0.00 H new ATOM 0 HA PHE B 328 -12.536 -8.733 -9.070 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -10.003 -7.391 -8.075 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.350 -9.107 -8.152 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -9.657 -10.353 -10.005 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -9.929 -6.115 -10.348 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -8.612 -10.467 -12.225 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -8.885 -6.225 -12.568 1.00 0.00 H new ATOM 0 HZ PHE B 328 -8.224 -8.402 -13.512 1.00 0.00 H new ATOM 582 N THR B 329 -13.234 -8.464 -6.711 1.00 0.00 N ATOM 583 CA THR B 329 -13.776 -8.275 -5.371 1.00 0.00 C ATOM 584 C THR B 329 -12.934 -9.013 -4.335 1.00 0.00 C ATOM 585 O THR B 329 -12.396 -10.086 -4.609 1.00 0.00 O ATOM 586 CB THR B 329 -15.224 -8.762 -5.310 1.00 0.00 C ATOM 587 OG1 THR B 329 -15.437 -9.821 -6.227 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.234 -7.678 -5.618 1.00 0.00 C ATOM 0 H THR B 329 -13.461 -9.364 -7.134 1.00 0.00 H new ATOM 0 HA THR B 329 -13.749 -7.210 -5.142 1.00 0.00 H new ATOM 0 HB THR B 329 -15.373 -9.094 -4.282 1.00 0.00 H new ATOM 0 HG1 THR B 329 -16.369 -10.120 -6.171 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.241 -8.091 -5.557 1.00 0.00 H new ATOM 0 HG22 THR B 329 -16.130 -6.868 -4.896 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.060 -7.293 -6.623 1.00 0.00 H new ATOM 596 N LEU B 330 -12.825 -8.431 -3.145 1.00 0.00 N ATOM 597 CA LEU B 330 -12.048 -9.035 -2.069 1.00 0.00 C ATOM 598 C LEU B 330 -12.783 -8.922 -0.737 1.00 0.00 C ATOM 599 O LEU B 330 -12.589 -7.965 0.012 1.00 0.00 O ATOM 600 CB LEU B 330 -10.676 -8.366 -1.964 1.00 0.00 C ATOM 601 CG LEU B 330 -9.605 -9.193 -1.252 1.00 0.00 C ATOM 602 CD1 LEU B 330 -9.474 -10.565 -1.895 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.270 -8.464 -1.272 1.00 0.00 C ATOM 0 H LEU B 330 -13.264 -7.543 -2.902 1.00 0.00 H new ATOM 0 HA LEU B 330 -11.913 -10.091 -2.302 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.325 -8.133 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.790 -7.418 -1.438 1.00 0.00 H new ATOM 0 HG LEU B 330 -9.908 -9.329 -0.214 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -8.707 -11.139 -1.375 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.427 -11.090 -1.830 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -9.194 -10.451 -2.942 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -7.519 -9.066 -0.761 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -7.961 -8.298 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -8.372 -7.504 -0.765 1.00 0.00 H new ATOM 615 N GLN B 331 -13.628 -9.907 -0.448 1.00 0.00 N ATOM 616 CA GLN B 331 -14.391 -9.918 0.795 1.00 0.00 C ATOM 617 C GLN B 331 -13.467 -10.077 1.998 1.00 0.00 C ATOM 618 O GLN B 331 -13.269 -11.184 2.499 1.00 0.00 O ATOM 619 CB GLN B 331 -15.421 -11.049 0.775 1.00 0.00 C ATOM 620 CG GLN B 331 -16.657 -10.731 -0.051 1.00 0.00 C ATOM 621 CD GLN B 331 -17.405 -11.976 -0.484 1.00 0.00 C ATOM 622 OE1 GLN B 331 -17.636 -12.885 0.314 1.00 0.00 O ATOM 623 NE2 GLN B 331 -17.789 -12.024 -1.755 1.00 0.00 N ATOM 0 H GLN B 331 -13.801 -10.707 -1.057 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.911 -8.964 0.882 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -14.952 -11.950 0.380 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -15.725 -11.271 1.798 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -17.324 -10.095 0.530 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -16.363 -10.163 -0.934 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -17.576 -11.248 -2.382 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -18.297 -12.837 -2.104 1.00 0.00 H new ATOM 632 N ILE B 332 -12.904 -8.964 2.455 1.00 0.00 N ATOM 633 CA ILE B 332 -12.000 -8.979 3.599 1.00 0.00 C ATOM 634 C ILE B 332 -12.754 -8.710 4.898 1.00 0.00 C ATOM 635 O ILE B 332 -13.790 -8.046 4.900 1.00 0.00 O ATOM 636 CB ILE B 332 -10.878 -7.934 3.442 1.00 0.00 C ATOM 637 CG1 ILE B 332 -10.199 -8.080 2.079 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.860 -8.076 4.564 1.00 0.00 C ATOM 639 CD1 ILE B 332 -9.874 -6.756 1.421 1.00 0.00 C ATOM 0 H ILE B 332 -13.058 -8.040 2.051 1.00 0.00 H new ATOM 0 HA ILE B 332 -11.556 -9.974 3.639 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.320 -6.939 3.501 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -9.279 -8.652 2.200 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.848 -8.655 1.419 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.074 -7.331 4.439 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.353 -7.925 5.524 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -9.422 -9.074 4.534 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -9.394 -6.936 0.459 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -10.793 -6.190 1.268 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -9.200 -6.187 2.062 1.00 0.00 H new ATOM 651 N ARG B 333 -12.225 -9.230 6.001 1.00 0.00 N ATOM 652 CA ARG B 333 -12.847 -9.047 7.307 1.00 0.00 C ATOM 653 C ARG B 333 -12.033 -8.085 8.167 1.00 0.00 C ATOM 654 O ARG B 333 -11.880 -8.290 9.371 1.00 0.00 O ATOM 655 CB ARG B 333 -12.990 -10.392 8.020 1.00 0.00 C ATOM 656 CG ARG B 333 -14.161 -10.447 8.988 1.00 0.00 C ATOM 657 CD ARG B 333 -13.740 -10.051 10.394 1.00 0.00 C ATOM 658 NE ARG B 333 -14.640 -10.594 11.408 1.00 0.00 N ATOM 659 CZ ARG B 333 -14.737 -11.890 11.695 1.00 0.00 C ATOM 660 NH1 ARG B 333 -13.993 -12.778 11.047 1.00 0.00 N ATOM 661 NH2 ARG B 333 -15.581 -12.300 12.633 1.00 0.00 N ATOM 0 H ARG B 333 -11.367 -9.781 6.016 1.00 0.00 H new ATOM 0 HA ARG B 333 -13.838 -8.619 7.153 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -13.109 -11.178 7.274 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -12.070 -10.605 8.564 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -14.952 -9.781 8.643 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -14.576 -11.455 9.002 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -12.726 -10.405 10.582 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -13.718 -8.964 10.473 1.00 0.00 H new ATOM 0 HE ARG B 333 -15.229 -9.942 11.926 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -13.343 -12.468 10.325 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -14.072 -13.770 11.271 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -16.155 -11.622 13.134 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -15.656 -13.293 12.853 1.00 0.00 H new ATOM 675 N GLY B 334 -11.512 -7.035 7.540 1.00 0.00 N ATOM 676 CA GLY B 334 -10.721 -6.057 8.263 1.00 0.00 C ATOM 677 C GLY B 334 -11.072 -4.632 7.882 1.00 0.00 C ATOM 678 O GLY B 334 -10.837 -4.209 6.751 1.00 0.00 O ATOM 0 H GLY B 334 -11.624 -6.844 6.544 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.873 -6.191 9.334 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.663 -6.232 8.066 1.00 0.00 H new ATOM 682 N ARG B 335 -11.638 -3.891 8.830 1.00 0.00 N ATOM 683 CA ARG B 335 -12.024 -2.506 8.588 1.00 0.00 C ATOM 684 C ARG B 335 -10.796 -1.620 8.406 1.00 0.00 C ATOM 685 O ARG B 335 -10.802 -0.696 7.592 1.00 0.00 O ATOM 686 CB ARG B 335 -12.877 -1.984 9.745 1.00 0.00 C ATOM 687 CG ARG B 335 -13.793 -0.835 9.356 1.00 0.00 C ATOM 688 CD ARG B 335 -13.954 0.160 10.494 1.00 0.00 C ATOM 689 NE ARG B 335 -15.309 0.701 10.561 1.00 0.00 N ATOM 690 CZ ARG B 335 -15.838 1.492 9.629 1.00 0.00 C ATOM 691 NH1 ARG B 335 -15.131 1.835 8.560 1.00 0.00 N ATOM 692 NH2 ARG B 335 -17.079 1.940 9.768 1.00 0.00 N ATOM 0 H ARG B 335 -11.839 -4.227 9.772 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.610 -2.474 7.669 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -13.481 -2.802 10.138 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -12.220 -1.657 10.551 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -13.388 -0.326 8.481 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -14.770 -1.227 9.073 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -13.711 -0.327 11.438 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -13.244 0.977 10.365 1.00 0.00 H new ATOM 0 HE ARG B 335 -15.884 0.459 11.368 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -14.177 1.493 8.448 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -15.542 2.441 7.850 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -17.627 1.679 10.588 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -17.485 2.546 9.055 1.00 0.00 H new ATOM 706 N GLU B 336 -9.746 -1.906 9.168 1.00 0.00 N ATOM 707 CA GLU B 336 -8.513 -1.132 9.090 1.00 0.00 C ATOM 708 C GLU B 336 -7.804 -1.369 7.762 1.00 0.00 C ATOM 709 O GLU B 336 -7.568 -0.432 6.998 1.00 0.00 O ATOM 710 CB GLU B 336 -7.584 -1.494 10.250 1.00 0.00 C ATOM 711 CG GLU B 336 -8.014 -0.900 11.582 1.00 0.00 C ATOM 712 CD GLU B 336 -7.448 0.488 11.811 1.00 0.00 C ATOM 713 OE1 GLU B 336 -6.322 0.590 12.340 1.00 0.00 O ATOM 714 OE2 GLU B 336 -8.132 1.472 11.462 1.00 0.00 O ATOM 0 H GLU B 336 -9.724 -2.668 9.846 1.00 0.00 H new ATOM 0 HA GLU B 336 -8.773 -0.076 9.158 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -7.539 -2.579 10.343 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.576 -1.152 10.018 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -9.102 -0.856 11.621 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -7.692 -1.557 12.390 1.00 0.00 H new ATOM 721 N ARG B 337 -7.466 -2.625 7.489 1.00 0.00 N ATOM 722 CA ARG B 337 -6.786 -2.981 6.249 1.00 0.00 C ATOM 723 C ARG B 337 -7.576 -2.495 5.041 1.00 0.00 C ATOM 724 O ARG B 337 -7.017 -1.909 4.114 1.00 0.00 O ATOM 725 CB ARG B 337 -6.587 -4.495 6.166 1.00 0.00 C ATOM 726 CG ARG B 337 -7.872 -5.289 6.335 1.00 0.00 C ATOM 727 CD ARG B 337 -7.593 -6.779 6.456 1.00 0.00 C ATOM 728 NE ARG B 337 -6.777 -7.090 7.627 1.00 0.00 N ATOM 729 CZ ARG B 337 -6.548 -8.326 8.064 1.00 0.00 C ATOM 730 NH1 ARG B 337 -7.072 -9.369 7.431 1.00 0.00 N ATOM 731 NH2 ARG B 337 -5.793 -8.521 9.137 1.00 0.00 N ATOM 0 H ARG B 337 -7.652 -3.413 8.109 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.811 -2.494 6.246 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.142 -4.742 5.202 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -5.877 -4.802 6.934 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.401 -4.943 7.223 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.528 -5.108 5.483 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.537 -7.321 6.518 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -7.084 -7.127 5.557 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.358 -6.314 8.140 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -7.653 -9.225 6.605 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -6.893 -10.314 7.770 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.388 -7.724 9.627 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -5.618 -9.468 9.472 1.00 0.00 H new ATOM 745 N PHE B 338 -8.882 -2.736 5.062 1.00 0.00 N ATOM 746 CA PHE B 338 -9.753 -2.315 3.973 1.00 0.00 C ATOM 747 C PHE B 338 -9.709 -0.799 3.812 1.00 0.00 C ATOM 748 O PHE B 338 -9.702 -0.282 2.695 1.00 0.00 O ATOM 749 CB PHE B 338 -11.190 -2.786 4.235 1.00 0.00 C ATOM 750 CG PHE B 338 -12.228 -2.069 3.416 1.00 0.00 C ATOM 751 CD1 PHE B 338 -12.739 -2.641 2.263 1.00 0.00 C ATOM 752 CD2 PHE B 338 -12.691 -0.823 3.804 1.00 0.00 C ATOM 753 CE1 PHE B 338 -13.693 -1.982 1.511 1.00 0.00 C ATOM 754 CE2 PHE B 338 -13.643 -0.158 3.057 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.145 -0.738 1.908 1.00 0.00 C ATOM 0 H PHE B 338 -9.360 -3.221 5.821 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.400 -2.769 3.047 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.254 -3.855 4.029 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.419 -2.650 5.292 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.388 -3.613 1.948 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.303 -0.366 4.702 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.085 -2.439 0.614 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.995 0.814 3.370 1.00 0.00 H new ATOM 0 HZ PHE B 338 -14.889 -0.220 1.321 1.00 0.00 H new ATOM 765 N GLU B 339 -9.675 -0.090 4.937 1.00 0.00 N ATOM 766 CA GLU B 339 -9.626 1.367 4.920 1.00 0.00 C ATOM 767 C GLU B 339 -8.410 1.856 4.142 1.00 0.00 C ATOM 768 O GLU B 339 -8.491 2.828 3.391 1.00 0.00 O ATOM 769 CB GLU B 339 -9.592 1.916 6.347 1.00 0.00 C ATOM 770 CG GLU B 339 -10.969 2.217 6.917 1.00 0.00 C ATOM 771 CD GLU B 339 -11.489 3.578 6.496 1.00 0.00 C ATOM 772 OE1 GLU B 339 -12.678 3.670 6.125 1.00 0.00 O ATOM 773 OE2 GLU B 339 -10.707 4.551 6.537 1.00 0.00 O ATOM 0 H GLU B 339 -9.681 -0.501 5.870 1.00 0.00 H new ATOM 0 HA GLU B 339 -10.525 1.732 4.424 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -9.090 1.195 6.993 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -8.995 2.828 6.362 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.669 1.448 6.591 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -10.926 2.169 8.005 1.00 0.00 H new ATOM 780 N MET B 340 -7.285 1.171 4.321 1.00 0.00 N ATOM 781 CA MET B 340 -6.057 1.533 3.627 1.00 0.00 C ATOM 782 C MET B 340 -6.230 1.373 2.121 1.00 0.00 C ATOM 783 O MET B 340 -6.018 2.315 1.357 1.00 0.00 O ATOM 784 CB MET B 340 -4.893 0.668 4.115 1.00 0.00 C ATOM 785 CG MET B 340 -3.536 1.335 3.968 1.00 0.00 C ATOM 786 SD MET B 340 -2.207 0.149 3.683 1.00 0.00 S ATOM 787 CE MET B 340 -2.251 -0.782 5.212 1.00 0.00 C ATOM 0 H MET B 340 -7.200 0.364 4.939 1.00 0.00 H new ATOM 0 HA MET B 340 -5.834 2.577 3.846 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.053 0.416 5.163 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.890 -0.269 3.559 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.571 2.042 3.139 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.318 1.910 4.868 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.428 -1.497 5.226 1.00 0.00 H new ATOM 0 HE2 MET B 340 -2.153 -0.100 6.056 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.198 -1.317 5.285 1.00 0.00 H new ATOM 797 N PHE B 341 -6.622 0.174 1.702 1.00 0.00 N ATOM 798 CA PHE B 341 -6.831 -0.110 0.287 1.00 0.00 C ATOM 799 C PHE B 341 -7.921 0.786 -0.289 1.00 0.00 C ATOM 800 O PHE B 341 -7.860 1.181 -1.453 1.00 0.00 O ATOM 801 CB PHE B 341 -7.198 -1.582 0.091 1.00 0.00 C ATOM 802 CG PHE B 341 -6.392 -2.509 0.954 1.00 0.00 C ATOM 803 CD1 PHE B 341 -6.989 -3.586 1.589 1.00 0.00 C ATOM 804 CD2 PHE B 341 -5.037 -2.294 1.137 1.00 0.00 C ATOM 805 CE1 PHE B 341 -6.247 -4.430 2.391 1.00 0.00 C ATOM 806 CE2 PHE B 341 -4.290 -3.135 1.936 1.00 0.00 C ATOM 807 CZ PHE B 341 -4.896 -4.204 2.564 1.00 0.00 C ATOM 0 H PHE B 341 -6.801 -0.616 2.322 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.902 0.096 -0.244 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.257 -1.719 0.311 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.052 -1.851 -0.955 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -8.045 -3.767 1.455 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -4.559 -1.458 0.649 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -6.723 -5.266 2.882 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -3.233 -2.957 2.070 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.314 -4.863 3.190 1.00 0.00 H new ATOM 817 N ARG B 342 -8.912 1.111 0.535 1.00 0.00 N ATOM 818 CA ARG B 342 -10.005 1.970 0.102 1.00 0.00 C ATOM 819 C ARG B 342 -9.490 3.373 -0.189 1.00 0.00 C ATOM 820 O ARG B 342 -9.983 4.055 -1.087 1.00 0.00 O ATOM 821 CB ARG B 342 -11.100 2.023 1.169 1.00 0.00 C ATOM 822 CG ARG B 342 -12.472 2.374 0.617 1.00 0.00 C ATOM 823 CD ARG B 342 -12.756 3.863 0.738 1.00 0.00 C ATOM 824 NE ARG B 342 -14.179 4.135 0.925 1.00 0.00 N ATOM 825 CZ ARG B 342 -14.712 5.354 0.889 1.00 0.00 C ATOM 826 NH1 ARG B 342 -13.944 6.415 0.674 1.00 0.00 N ATOM 827 NH2 ARG B 342 -16.016 5.513 1.068 1.00 0.00 N ATOM 0 H ARG B 342 -8.980 0.793 1.502 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.429 1.554 -0.812 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -11.155 1.056 1.669 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -10.823 2.757 1.925 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -12.532 2.075 -0.429 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -13.236 1.812 1.154 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -12.195 4.272 1.578 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -12.404 4.373 -0.159 1.00 0.00 H new ATOM 0 HE ARG B 342 -14.801 3.344 1.093 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -12.940 6.298 0.535 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -14.358 7.347 0.647 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -16.611 4.701 1.233 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -16.424 6.447 1.040 1.00 0.00 H new ATOM 841 N GLU B 343 -8.484 3.793 0.571 1.00 0.00 N ATOM 842 CA GLU B 343 -7.888 5.109 0.391 1.00 0.00 C ATOM 843 C GLU B 343 -6.907 5.091 -0.776 1.00 0.00 C ATOM 844 O GLU B 343 -6.742 6.089 -1.477 1.00 0.00 O ATOM 845 CB GLU B 343 -7.175 5.552 1.669 1.00 0.00 C ATOM 846 CG GLU B 343 -7.209 7.055 1.895 1.00 0.00 C ATOM 847 CD GLU B 343 -6.196 7.512 2.926 1.00 0.00 C ATOM 848 OE1 GLU B 343 -5.785 8.691 2.873 1.00 0.00 O ATOM 849 OE2 GLU B 343 -5.814 6.693 3.788 1.00 0.00 O ATOM 0 H GLU B 343 -8.065 3.239 1.318 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.684 5.820 0.170 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.635 5.054 2.523 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -6.137 5.222 1.629 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -7.017 7.565 0.951 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -8.208 7.348 2.218 1.00 0.00 H new ATOM 856 N LEU B 344 -6.263 3.945 -0.981 1.00 0.00 N ATOM 857 CA LEU B 344 -5.305 3.794 -2.068 1.00 0.00 C ATOM 858 C LEU B 344 -6.028 3.632 -3.400 1.00 0.00 C ATOM 859 O LEU B 344 -5.536 4.065 -4.441 1.00 0.00 O ATOM 860 CB LEU B 344 -4.397 2.589 -1.814 1.00 0.00 C ATOM 861 CG LEU B 344 -3.465 2.722 -0.609 1.00 0.00 C ATOM 862 CD1 LEU B 344 -2.565 1.502 -0.493 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.633 3.992 -0.719 1.00 0.00 C ATOM 0 H LEU B 344 -6.388 3.110 -0.409 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.692 4.694 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -5.021 1.706 -1.675 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.792 2.415 -2.704 1.00 0.00 H new ATOM 0 HG LEU B 344 -4.074 2.785 0.293 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.909 1.615 0.370 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.177 0.609 -0.369 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -1.963 1.407 -1.397 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.975 4.072 0.146 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.034 3.957 -1.629 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -3.294 4.858 -0.753 1.00 0.00 H new ATOM 875 N ASN B 345 -7.203 3.010 -3.357 1.00 0.00 N ATOM 876 CA ASN B 345 -7.996 2.798 -4.561 1.00 0.00 C ATOM 877 C ASN B 345 -8.648 4.101 -5.007 1.00 0.00 C ATOM 878 O ASN B 345 -8.722 4.394 -6.201 1.00 0.00 O ATOM 879 CB ASN B 345 -9.067 1.734 -4.313 1.00 0.00 C ATOM 880 CG ASN B 345 -9.808 1.353 -5.579 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.289 1.506 -6.685 1.00 0.00 O ATOM 882 ND2 ASN B 345 -11.029 0.855 -5.424 1.00 0.00 N ATOM 0 H ASN B 345 -7.625 2.645 -2.503 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.332 2.451 -5.352 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -8.601 0.846 -3.887 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -9.779 2.105 -3.576 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -11.576 0.582 -6.241 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.420 0.745 -4.488 1.00 0.00 H new ATOM 889 N GLU B 346 -9.113 4.884 -4.038 1.00 0.00 N ATOM 890 CA GLU B 346 -9.753 6.161 -4.330 1.00 0.00 C ATOM 891 C GLU B 346 -8.714 7.200 -4.733 1.00 0.00 C ATOM 892 O GLU B 346 -8.946 8.009 -5.631 1.00 0.00 O ATOM 893 CB GLU B 346 -10.541 6.652 -3.114 1.00 0.00 C ATOM 894 CG GLU B 346 -11.513 7.777 -3.433 1.00 0.00 C ATOM 895 CD GLU B 346 -12.682 7.314 -4.280 1.00 0.00 C ATOM 896 OE1 GLU B 346 -12.495 7.129 -5.501 1.00 0.00 O ATOM 897 OE2 GLU B 346 -13.785 7.136 -3.722 1.00 0.00 O ATOM 0 H GLU B 346 -9.058 4.656 -3.045 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.443 6.016 -5.162 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -11.094 5.815 -2.688 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.841 6.993 -2.351 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -11.889 8.202 -2.502 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -10.983 8.573 -3.956 1.00 0.00 H new ATOM 904 N ALA B 347 -7.564 7.166 -4.067 1.00 0.00 N ATOM 905 CA ALA B 347 -6.485 8.099 -4.362 1.00 0.00 C ATOM 906 C ALA B 347 -5.785 7.723 -5.663 1.00 0.00 C ATOM 907 O ALA B 347 -5.232 8.579 -6.353 1.00 0.00 O ATOM 908 CB ALA B 347 -5.488 8.134 -3.213 1.00 0.00 C ATOM 0 H ALA B 347 -7.357 6.503 -3.320 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.915 9.093 -4.482 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -4.687 8.835 -3.447 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.994 8.452 -2.302 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -5.067 7.139 -3.066 1.00 0.00 H new ATOM 914 N LEU B 348 -5.818 6.435 -5.993 1.00 0.00 N ATOM 915 CA LEU B 348 -5.192 5.940 -7.212 1.00 0.00 C ATOM 916 C LEU B 348 -6.033 6.299 -8.433 1.00 0.00 C ATOM 917 O LEU B 348 -5.499 6.556 -9.513 1.00 0.00 O ATOM 918 CB LEU B 348 -5.004 4.424 -7.129 1.00 0.00 C ATOM 919 CG LEU B 348 -4.467 3.761 -8.400 1.00 0.00 C ATOM 920 CD1 LEU B 348 -2.947 3.806 -8.423 1.00 0.00 C ATOM 921 CD2 LEU B 348 -4.964 2.327 -8.498 1.00 0.00 C ATOM 0 H LEU B 348 -6.273 5.715 -5.431 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.216 6.413 -7.315 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -4.322 4.203 -6.308 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.962 3.969 -6.878 1.00 0.00 H new ATOM 0 HG LEU B 348 -4.837 4.313 -9.264 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.583 3.330 -9.334 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.613 4.843 -8.397 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -2.554 3.277 -7.555 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.574 1.868 -9.407 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -4.621 1.763 -7.631 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -6.054 2.321 -8.527 1.00 0.00 H new ATOM 933 N GLU B 349 -7.350 6.316 -8.255 1.00 0.00 N ATOM 934 CA GLU B 349 -8.263 6.645 -9.343 1.00 0.00 C ATOM 935 C GLU B 349 -8.175 8.127 -9.695 1.00 0.00 C ATOM 936 O GLU B 349 -8.408 8.517 -10.839 1.00 0.00 O ATOM 937 CB GLU B 349 -9.699 6.284 -8.958 1.00 0.00 C ATOM 938 CG GLU B 349 -10.577 5.931 -10.148 1.00 0.00 C ATOM 939 CD GLU B 349 -10.719 4.434 -10.343 1.00 0.00 C ATOM 940 OE1 GLU B 349 -11.778 3.885 -9.975 1.00 0.00 O ATOM 941 OE2 GLU B 349 -9.770 3.811 -10.865 1.00 0.00 O ATOM 0 H GLU B 349 -7.808 6.106 -7.368 1.00 0.00 H new ATOM 0 HA GLU B 349 -7.972 6.064 -10.218 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.680 5.441 -8.268 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.145 7.123 -8.424 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -11.565 6.371 -10.010 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.155 6.373 -11.050 1.00 0.00 H new ATOM 948 N LEU B 350 -7.837 8.947 -8.705 1.00 0.00 N ATOM 949 CA LEU B 350 -7.718 10.385 -8.911 1.00 0.00 C ATOM 950 C LEU B 350 -6.466 10.718 -9.717 1.00 0.00 C ATOM 951 O LEU B 350 -6.510 11.528 -10.643 1.00 0.00 O ATOM 952 CB LEU B 350 -7.682 11.113 -7.566 1.00 0.00 C ATOM 953 CG LEU B 350 -8.461 12.429 -7.520 1.00 0.00 C ATOM 954 CD1 LEU B 350 -7.984 13.370 -8.616 1.00 0.00 C ATOM 955 CD2 LEU B 350 -9.954 12.168 -7.652 1.00 0.00 C ATOM 0 H LEU B 350 -7.641 8.640 -7.752 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.590 10.719 -9.474 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -8.078 10.447 -6.799 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.643 11.315 -7.307 1.00 0.00 H new ATOM 0 HG LEU B 350 -8.278 12.904 -6.556 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -8.549 14.301 -8.568 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -6.924 13.582 -8.478 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -8.137 12.903 -9.589 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -10.493 13.115 -7.617 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -10.154 11.671 -8.601 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -10.286 11.531 -6.832 1.00 0.00 H new ATOM 967 N LYS B 351 -5.352 10.086 -9.361 1.00 0.00 N ATOM 968 CA LYS B 351 -4.090 10.317 -10.053 1.00 0.00 C ATOM 969 C LYS B 351 -4.157 9.803 -11.488 1.00 0.00 C ATOM 970 O LYS B 351 -3.502 10.341 -12.381 1.00 0.00 O ATOM 971 CB LYS B 351 -2.941 9.636 -9.307 1.00 0.00 C ATOM 972 CG LYS B 351 -3.054 8.121 -9.268 1.00 0.00 C ATOM 973 CD LYS B 351 -1.791 7.483 -8.712 1.00 0.00 C ATOM 974 CE LYS B 351 -0.662 7.504 -9.730 1.00 0.00 C ATOM 975 NZ LYS B 351 0.673 7.597 -9.076 1.00 0.00 N ATOM 0 H LYS B 351 -5.298 9.411 -8.598 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.909 11.392 -10.078 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -1.998 9.910 -9.781 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -2.906 10.016 -8.286 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -3.908 7.834 -8.655 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -3.242 7.743 -10.273 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -1.480 8.013 -7.812 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -2.000 6.454 -8.420 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.706 6.601 -10.339 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.796 8.350 -10.404 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.405 7.259 -9.732 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 0.867 8.587 -8.821 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.680 7.011 -8.217 1.00 0.00 H new ATOM 989 N ASP B 352 -4.953 8.761 -11.702 1.00 0.00 N ATOM 990 CA ASP B 352 -5.106 8.176 -13.029 1.00 0.00 C ATOM 991 C ASP B 352 -5.858 9.125 -13.957 1.00 0.00 C ATOM 992 O ASP B 352 -5.626 9.141 -15.166 1.00 0.00 O ATOM 993 CB ASP B 352 -5.844 6.840 -12.939 1.00 0.00 C ATOM 994 CG ASP B 352 -5.390 5.856 -13.999 1.00 0.00 C ATOM 995 OD1 ASP B 352 -6.254 5.335 -14.736 1.00 0.00 O ATOM 996 OD2 ASP B 352 -4.170 5.605 -14.094 1.00 0.00 O ATOM 0 H ASP B 352 -5.502 8.304 -10.974 1.00 0.00 H new ATOM 0 HA ASP B 352 -4.111 8.005 -13.441 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -5.685 6.406 -11.952 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -6.915 7.012 -13.042 1.00 0.00 H new ATOM 1001 N ALA B 353 -6.761 9.913 -13.383 1.00 0.00 N ATOM 1002 CA ALA B 353 -7.548 10.865 -14.159 1.00 0.00 C ATOM 1003 C ALA B 353 -6.682 12.020 -14.650 1.00 0.00 C ATOM 1004 O ALA B 353 -6.932 12.587 -15.714 1.00 0.00 O ATOM 1005 CB ALA B 353 -8.710 11.389 -13.329 1.00 0.00 C ATOM 0 H ALA B 353 -6.966 9.911 -12.384 1.00 0.00 H new ATOM 0 HA ALA B 353 -7.945 10.346 -15.032 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -9.289 12.098 -13.920 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.349 10.557 -13.032 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.326 11.887 -12.439 1.00 0.00 H new ATOM 1011 N GLN B 354 -5.664 12.364 -13.868 1.00 0.00 N ATOM 1012 CA GLN B 354 -4.761 13.453 -14.224 1.00 0.00 C ATOM 1013 C GLN B 354 -3.870 13.059 -15.397 1.00 0.00 C ATOM 1014 O GLN B 354 -3.664 13.842 -16.324 1.00 0.00 O ATOM 1015 CB GLN B 354 -3.899 13.842 -13.022 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.690 14.455 -11.878 1.00 0.00 C ATOM 1017 CD GLN B 354 -4.032 15.700 -11.314 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -3.222 16.344 -11.981 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -4.378 16.044 -10.079 1.00 0.00 N ATOM 0 H GLN B 354 -5.444 11.905 -12.984 1.00 0.00 H new ATOM 0 HA GLN B 354 -5.365 14.310 -14.522 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -3.377 12.957 -12.658 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -3.137 14.551 -13.346 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.692 14.705 -12.227 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -4.804 13.717 -11.084 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -5.054 15.480 -9.563 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -3.968 16.872 -9.646 1.00 0.00 H new ATOM 1064 N TYR C 327 11.293 15.169 6.384 1.00 0.00 N ATOM 1065 CA TYR C 327 11.454 14.298 5.226 1.00 0.00 C ATOM 1066 C TYR C 327 12.064 12.960 5.632 1.00 0.00 C ATOM 1067 O TYR C 327 13.235 12.887 6.004 1.00 0.00 O ATOM 1068 CB TYR C 327 12.333 14.973 4.171 1.00 0.00 C ATOM 1069 CG TYR C 327 11.609 16.024 3.361 1.00 0.00 C ATOM 1070 CD1 TYR C 327 11.245 15.782 2.042 1.00 0.00 C ATOM 1071 CD2 TYR C 327 11.289 17.257 3.914 1.00 0.00 C ATOM 1072 CE1 TYR C 327 10.583 16.740 1.298 1.00 0.00 C ATOM 1073 CE2 TYR C 327 10.627 18.220 3.176 1.00 0.00 C ATOM 1074 CZ TYR C 327 10.276 17.957 1.869 1.00 0.00 C ATOM 1075 OH TYR C 327 9.616 18.913 1.131 1.00 0.00 O ATOM 0 HA TYR C 327 10.467 14.113 4.802 1.00 0.00 H new ATOM 0 HB2 TYR C 327 13.189 15.433 4.664 1.00 0.00 H new ATOM 0 HB3 TYR C 327 12.725 14.212 3.496 1.00 0.00 H new ATOM 0 HD1 TYR C 327 11.483 14.830 1.591 1.00 0.00 H new ATOM 0 HD2 TYR C 327 11.562 17.467 4.938 1.00 0.00 H new ATOM 0 HE1 TYR C 327 10.307 16.536 0.274 1.00 0.00 H new ATOM 0 HE2 TYR C 327 10.386 19.174 3.621 1.00 0.00 H new ATOM 0 HH TYR C 327 9.475 19.712 1.681 1.00 0.00 H new ATOM 1085 N PHE C 328 11.261 11.903 5.557 1.00 0.00 N ATOM 1086 CA PHE C 328 11.722 10.567 5.916 1.00 0.00 C ATOM 1087 C PHE C 328 12.124 9.777 4.675 1.00 0.00 C ATOM 1088 O PHE C 328 11.295 9.107 4.058 1.00 0.00 O ATOM 1089 CB PHE C 328 10.630 9.817 6.681 1.00 0.00 C ATOM 1090 CG PHE C 328 10.013 10.621 7.789 1.00 0.00 C ATOM 1091 CD1 PHE C 328 10.440 10.464 9.098 1.00 0.00 C ATOM 1092 CD2 PHE C 328 9.005 11.534 7.522 1.00 0.00 C ATOM 1093 CE1 PHE C 328 9.875 11.203 10.120 1.00 0.00 C ATOM 1094 CE2 PHE C 328 8.435 12.275 8.540 1.00 0.00 C ATOM 1095 CZ PHE C 328 8.871 12.109 9.841 1.00 0.00 C ATOM 0 H PHE C 328 10.289 11.946 5.251 1.00 0.00 H new ATOM 0 HA PHE C 328 12.598 10.672 6.556 1.00 0.00 H new ATOM 0 HB2 PHE C 328 9.849 9.517 5.982 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.053 8.903 7.098 1.00 0.00 H new ATOM 0 HD1 PHE C 328 11.224 9.756 9.322 1.00 0.00 H new ATOM 0 HD2 PHE C 328 8.661 11.668 6.507 1.00 0.00 H new ATOM 0 HE1 PHE C 328 10.218 11.072 11.136 1.00 0.00 H new ATOM 0 HE2 PHE C 328 7.650 12.983 8.319 1.00 0.00 H new ATOM 0 HZ PHE C 328 8.427 12.687 10.638 1.00 0.00 H new ATOM 1105 N THR C 329 13.400 9.860 4.314 1.00 0.00 N ATOM 1106 CA THR C 329 13.912 9.153 3.146 1.00 0.00 C ATOM 1107 C THR C 329 13.981 7.651 3.407 1.00 0.00 C ATOM 1108 O THR C 329 14.641 7.204 4.345 1.00 0.00 O ATOM 1109 CB THR C 329 15.297 9.681 2.770 1.00 0.00 C ATOM 1110 OG1 THR C 329 15.443 11.033 3.168 1.00 0.00 O ATOM 1111 CG2 THR C 329 15.583 9.606 1.286 1.00 0.00 C ATOM 0 H THR C 329 14.099 10.410 4.814 1.00 0.00 H new ATOM 0 HA THR C 329 13.227 9.329 2.317 1.00 0.00 H new ATOM 0 HB THR C 329 16.004 9.037 3.293 1.00 0.00 H new ATOM 0 HG1 THR C 329 16.336 11.352 2.920 1.00 0.00 H new ATOM 0 HG21 THR C 329 16.581 9.996 1.088 1.00 0.00 H new ATOM 0 HG22 THR C 329 15.527 8.568 0.957 1.00 0.00 H new ATOM 0 HG23 THR C 329 14.847 10.199 0.743 1.00 0.00 H new ATOM 1119 N LEU C 330 13.295 6.879 2.571 1.00 0.00 N ATOM 1120 CA LEU C 330 13.279 5.427 2.711 1.00 0.00 C ATOM 1121 C LEU C 330 14.074 4.763 1.591 1.00 0.00 C ATOM 1122 O LEU C 330 13.714 4.864 0.418 1.00 0.00 O ATOM 1123 CB LEU C 330 11.839 4.909 2.706 1.00 0.00 C ATOM 1124 CG LEU C 330 11.678 3.440 3.098 1.00 0.00 C ATOM 1125 CD1 LEU C 330 11.922 3.255 4.588 1.00 0.00 C ATOM 1126 CD2 LEU C 330 10.295 2.936 2.716 1.00 0.00 C ATOM 0 H LEU C 330 12.743 7.234 1.790 1.00 0.00 H new ATOM 0 HA LEU C 330 13.746 5.174 3.663 1.00 0.00 H new ATOM 0 HB2 LEU C 330 11.247 5.518 3.389 1.00 0.00 H new ATOM 0 HB3 LEU C 330 11.421 5.051 1.709 1.00 0.00 H new ATOM 0 HG LEU C 330 12.420 2.855 2.554 1.00 0.00 H new ATOM 0 HD11 LEU C 330 11.803 2.203 4.848 1.00 0.00 H new ATOM 0 HD12 LEU C 330 12.934 3.577 4.834 1.00 0.00 H new ATOM 0 HD13 LEU C 330 11.204 3.852 5.151 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.198 1.889 3.002 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.537 3.525 3.233 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.157 3.032 1.639 1.00 0.00 H new ATOM 1138 N GLN C 331 15.155 4.085 1.961 1.00 0.00 N ATOM 1139 CA GLN C 331 16.001 3.405 0.987 1.00 0.00 C ATOM 1140 C GLN C 331 15.665 1.918 0.919 1.00 0.00 C ATOM 1141 O GLN C 331 16.296 1.099 1.587 1.00 0.00 O ATOM 1142 CB GLN C 331 17.477 3.591 1.343 1.00 0.00 C ATOM 1143 CG GLN C 331 17.985 5.004 1.111 1.00 0.00 C ATOM 1144 CD GLN C 331 19.189 5.339 1.969 1.00 0.00 C ATOM 1145 OE1 GLN C 331 20.283 5.580 1.457 1.00 0.00 O ATOM 1146 NE2 GLN C 331 18.994 5.355 3.282 1.00 0.00 N ATOM 0 H GLN C 331 15.466 3.992 2.928 1.00 0.00 H new ATOM 0 HA GLN C 331 15.813 3.847 0.009 1.00 0.00 H new ATOM 0 HB2 GLN C 331 17.626 3.328 2.390 1.00 0.00 H new ATOM 0 HB3 GLN C 331 18.075 2.897 0.752 1.00 0.00 H new ATOM 0 HG2 GLN C 331 18.248 5.124 0.060 1.00 0.00 H new ATOM 0 HG3 GLN C 331 17.185 5.713 1.322 1.00 0.00 H new ATOM 0 HE21 GLN C 331 18.070 5.149 3.663 1.00 0.00 H new ATOM 0 HE22 GLN C 331 19.768 5.573 3.910 1.00 0.00 H new ATOM 1155 N ILE C 332 14.669 1.578 0.109 1.00 0.00 N ATOM 1156 CA ILE C 332 14.250 0.190 -0.046 1.00 0.00 C ATOM 1157 C ILE C 332 15.095 -0.525 -1.094 1.00 0.00 C ATOM 1158 O ILE C 332 15.466 0.060 -2.112 1.00 0.00 O ATOM 1159 CB ILE C 332 12.765 0.092 -0.445 1.00 0.00 C ATOM 1160 CG1 ILE C 332 11.909 0.973 0.466 1.00 0.00 C ATOM 1161 CG2 ILE C 332 12.295 -1.354 -0.387 1.00 0.00 C ATOM 1162 CD1 ILE C 332 11.655 2.355 -0.095 1.00 0.00 C ATOM 0 H ILE C 332 14.137 2.244 -0.450 1.00 0.00 H new ATOM 0 HA ILE C 332 14.391 -0.293 0.921 1.00 0.00 H new ATOM 0 HB ILE C 332 12.656 0.448 -1.469 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.953 0.480 0.641 1.00 0.00 H new ATOM 0 HG13 ILE C 332 12.401 1.067 1.434 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.244 -1.407 -0.672 1.00 0.00 H new ATOM 0 HG22 ILE C 332 12.888 -1.957 -1.075 1.00 0.00 H new ATOM 0 HG23 ILE C 332 12.416 -1.736 0.627 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.042 2.924 0.604 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.605 2.867 -0.244 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.135 2.270 -1.049 1.00 0.00 H new ATOM 1174 N ARG C 333 15.395 -1.795 -0.839 1.00 0.00 N ATOM 1175 CA ARG C 333 16.197 -2.590 -1.762 1.00 0.00 C ATOM 1176 C ARG C 333 15.307 -3.465 -2.640 1.00 0.00 C ATOM 1177 O ARG C 333 15.685 -4.576 -3.012 1.00 0.00 O ATOM 1178 CB ARG C 333 17.186 -3.464 -0.988 1.00 0.00 C ATOM 1179 CG ARG C 333 16.517 -4.494 -0.093 1.00 0.00 C ATOM 1180 CD ARG C 333 17.314 -5.787 -0.039 1.00 0.00 C ATOM 1181 NE ARG C 333 16.932 -6.710 -1.105 1.00 0.00 N ATOM 1182 CZ ARG C 333 15.736 -7.288 -1.192 1.00 0.00 C ATOM 1183 NH1 ARG C 333 14.804 -7.042 -0.279 1.00 0.00 N ATOM 1184 NH2 ARG C 333 15.470 -8.115 -2.194 1.00 0.00 N ATOM 0 H ARG C 333 15.095 -2.295 -0.002 1.00 0.00 H new ATOM 0 HA ARG C 333 16.752 -1.906 -2.404 1.00 0.00 H new ATOM 0 HB2 ARG C 333 17.836 -3.978 -1.697 1.00 0.00 H new ATOM 0 HB3 ARG C 333 17.823 -2.824 -0.378 1.00 0.00 H new ATOM 0 HG2 ARG C 333 16.411 -4.089 0.913 1.00 0.00 H new ATOM 0 HG3 ARG C 333 15.512 -4.700 -0.462 1.00 0.00 H new ATOM 0 HD2 ARG C 333 18.377 -5.561 -0.119 1.00 0.00 H new ATOM 0 HD3 ARG C 333 17.162 -6.267 0.928 1.00 0.00 H new ATOM 0 HE ARG C 333 17.622 -6.924 -1.825 1.00 0.00 H new ATOM 0 HH11 ARG C 333 15.003 -6.407 0.494 1.00 0.00 H new ATOM 0 HH12 ARG C 333 13.889 -7.488 -0.351 1.00 0.00 H new ATOM 0 HH21 ARG C 333 16.182 -8.308 -2.898 1.00 0.00 H new ATOM 0 HH22 ARG C 333 14.553 -8.558 -2.260 1.00 0.00 H new ATOM 1198 N GLY C 334 14.124 -2.955 -2.968 1.00 0.00 N ATOM 1199 CA GLY C 334 13.200 -3.703 -3.800 1.00 0.00 C ATOM 1200 C GLY C 334 12.648 -2.873 -4.943 1.00 0.00 C ATOM 1201 O GLY C 334 12.027 -1.834 -4.720 1.00 0.00 O ATOM 0 H GLY C 334 13.789 -2.038 -2.673 1.00 0.00 H new ATOM 0 HA2 GLY C 334 13.707 -4.580 -4.203 1.00 0.00 H new ATOM 0 HA3 GLY C 334 12.375 -4.066 -3.187 1.00 0.00 H new ATOM 1205 N ARG C 335 12.875 -3.333 -6.169 1.00 0.00 N ATOM 1206 CA ARG C 335 12.396 -2.626 -7.351 1.00 0.00 C ATOM 1207 C ARG C 335 10.876 -2.505 -7.335 1.00 0.00 C ATOM 1208 O ARG C 335 10.326 -1.433 -7.588 1.00 0.00 O ATOM 1209 CB ARG C 335 12.849 -3.348 -8.621 1.00 0.00 C ATOM 1210 CG ARG C 335 12.318 -4.768 -8.735 1.00 0.00 C ATOM 1211 CD ARG C 335 13.189 -5.617 -9.647 1.00 0.00 C ATOM 1212 NE ARG C 335 13.427 -4.970 -10.935 1.00 0.00 N ATOM 1213 CZ ARG C 335 12.545 -4.955 -11.931 1.00 0.00 C ATOM 1214 NH1 ARG C 335 11.366 -5.549 -11.793 1.00 0.00 N ATOM 1215 NH2 ARG C 335 12.841 -4.343 -13.070 1.00 0.00 N ATOM 0 H ARG C 335 13.387 -4.192 -6.370 1.00 0.00 H new ATOM 0 HA ARG C 335 12.822 -1.623 -7.340 1.00 0.00 H new ATOM 0 HB2 ARG C 335 12.523 -2.776 -9.490 1.00 0.00 H new ATOM 0 HB3 ARG C 335 13.938 -3.373 -8.646 1.00 0.00 H new ATOM 0 HG2 ARG C 335 12.275 -5.222 -7.745 1.00 0.00 H new ATOM 0 HG3 ARG C 335 11.299 -4.747 -9.120 1.00 0.00 H new ATOM 0 HD2 ARG C 335 14.143 -5.813 -9.158 1.00 0.00 H new ATOM 0 HD3 ARG C 335 12.710 -6.583 -9.809 1.00 0.00 H new ATOM 0 HE ARG C 335 14.322 -4.502 -11.079 1.00 0.00 H new ATOM 0 HH11 ARG C 335 11.132 -6.021 -10.919 1.00 0.00 H new ATOM 0 HH12 ARG C 335 10.694 -5.534 -12.560 1.00 0.00 H new ATOM 0 HH21 ARG C 335 13.745 -3.884 -13.182 1.00 0.00 H new ATOM 0 HH22 ARG C 335 12.165 -4.332 -13.834 1.00 0.00 H new ATOM 1229 N GLU C 336 10.202 -3.610 -7.036 1.00 0.00 N ATOM 1230 CA GLU C 336 8.744 -3.627 -6.988 1.00 0.00 C ATOM 1231 C GLU C 336 8.232 -2.892 -5.754 1.00 0.00 C ATOM 1232 O GLU C 336 7.330 -2.060 -5.845 1.00 0.00 O ATOM 1233 CB GLU C 336 8.229 -5.067 -6.990 1.00 0.00 C ATOM 1234 CG GLU C 336 8.290 -5.733 -8.355 1.00 0.00 C ATOM 1235 CD GLU C 336 7.106 -6.643 -8.613 1.00 0.00 C ATOM 1236 OE1 GLU C 336 7.324 -7.789 -9.061 1.00 0.00 O ATOM 1237 OE2 GLU C 336 5.960 -6.211 -8.368 1.00 0.00 O ATOM 0 H GLU C 336 10.641 -4.506 -6.823 1.00 0.00 H new ATOM 0 HA GLU C 336 8.370 -3.115 -7.874 1.00 0.00 H new ATOM 0 HB2 GLU C 336 8.814 -5.654 -6.282 1.00 0.00 H new ATOM 0 HB3 GLU C 336 7.198 -5.076 -6.636 1.00 0.00 H new ATOM 0 HG2 GLU C 336 8.329 -4.966 -9.128 1.00 0.00 H new ATOM 0 HG3 GLU C 336 9.211 -6.311 -8.432 1.00 0.00 H new ATOM 1244 N ARG C 337 8.814 -3.204 -4.600 1.00 0.00 N ATOM 1245 CA ARG C 337 8.416 -2.570 -3.348 1.00 0.00 C ATOM 1246 C ARG C 337 8.546 -1.054 -3.444 1.00 0.00 C ATOM 1247 O ARG C 337 7.658 -0.317 -3.015 1.00 0.00 O ATOM 1248 CB ARG C 337 9.268 -3.100 -2.191 1.00 0.00 C ATOM 1249 CG ARG C 337 8.454 -3.737 -1.078 1.00 0.00 C ATOM 1250 CD ARG C 337 9.349 -4.378 -0.030 1.00 0.00 C ATOM 1251 NE ARG C 337 10.014 -5.576 -0.536 1.00 0.00 N ATOM 1252 CZ ARG C 337 10.707 -6.418 0.227 1.00 0.00 C ATOM 1253 NH1 ARG C 337 10.829 -6.197 1.530 1.00 0.00 N ATOM 1254 NH2 ARG C 337 11.280 -7.484 -0.314 1.00 0.00 N ATOM 0 H ARG C 337 9.562 -3.891 -4.506 1.00 0.00 H new ATOM 0 HA ARG C 337 7.371 -2.814 -3.159 1.00 0.00 H new ATOM 0 HB2 ARG C 337 9.975 -3.834 -2.578 1.00 0.00 H new ATOM 0 HB3 ARG C 337 9.854 -2.280 -1.777 1.00 0.00 H new ATOM 0 HG2 ARG C 337 7.825 -2.981 -0.608 1.00 0.00 H new ATOM 0 HG3 ARG C 337 7.787 -4.490 -1.498 1.00 0.00 H new ATOM 0 HD2 ARG C 337 10.099 -3.657 0.296 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.754 -4.636 0.846 1.00 0.00 H new ATOM 0 HE ARG C 337 9.943 -5.779 -1.533 1.00 0.00 H new ATOM 0 HH11 ARG C 337 10.390 -5.378 1.952 1.00 0.00 H new ATOM 0 HH12 ARG C 337 11.361 -6.846 2.110 1.00 0.00 H new ATOM 0 HH21 ARG C 337 11.190 -7.659 -1.315 1.00 0.00 H new ATOM 0 HH22 ARG C 337 11.811 -8.129 0.271 1.00 0.00 H new ATOM 1268 N PHE C 338 9.655 -0.597 -4.014 1.00 0.00 N ATOM 1269 CA PHE C 338 9.896 0.831 -4.173 1.00 0.00 C ATOM 1270 C PHE C 338 8.809 1.463 -5.036 1.00 0.00 C ATOM 1271 O PHE C 338 8.250 2.502 -4.685 1.00 0.00 O ATOM 1272 CB PHE C 338 11.277 1.068 -4.795 1.00 0.00 C ATOM 1273 CG PHE C 338 11.513 2.487 -5.232 1.00 0.00 C ATOM 1274 CD1 PHE C 338 10.996 2.949 -6.431 1.00 0.00 C ATOM 1275 CD2 PHE C 338 12.249 3.357 -4.443 1.00 0.00 C ATOM 1276 CE1 PHE C 338 11.209 4.252 -6.837 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.465 4.662 -4.844 1.00 0.00 C ATOM 1278 CZ PHE C 338 11.944 5.110 -6.043 1.00 0.00 C ATOM 0 H PHE C 338 10.400 -1.194 -4.373 1.00 0.00 H new ATOM 0 HA PHE C 338 9.870 1.300 -3.189 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.043 0.789 -4.072 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.395 0.409 -5.655 1.00 0.00 H new ATOM 0 HD1 PHE C 338 10.420 2.283 -7.056 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.658 3.012 -3.505 1.00 0.00 H new ATOM 0 HE1 PHE C 338 10.801 4.599 -7.775 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.040 5.331 -4.221 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.111 6.129 -6.358 1.00 0.00 H new ATOM 1288 N GLU C 339 8.510 0.826 -6.165 1.00 0.00 N ATOM 1289 CA GLU C 339 7.485 1.326 -7.074 1.00 0.00 C ATOM 1290 C GLU C 339 6.165 1.525 -6.337 1.00 0.00 C ATOM 1291 O GLU C 339 5.406 2.445 -6.641 1.00 0.00 O ATOM 1292 CB GLU C 339 7.294 0.359 -8.245 1.00 0.00 C ATOM 1293 CG GLU C 339 8.035 0.775 -9.504 1.00 0.00 C ATOM 1294 CD GLU C 339 9.497 0.375 -9.480 1.00 0.00 C ATOM 1295 OE1 GLU C 339 10.326 1.183 -9.011 1.00 0.00 O ATOM 1296 OE2 GLU C 339 9.813 -0.747 -9.929 1.00 0.00 O ATOM 0 H GLU C 339 8.962 -0.035 -6.471 1.00 0.00 H new ATOM 0 HA GLU C 339 7.813 2.289 -7.464 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.632 -0.633 -7.945 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.230 0.279 -8.469 1.00 0.00 H new ATOM 0 HG2 GLU C 339 7.553 0.323 -10.371 1.00 0.00 H new ATOM 0 HG3 GLU C 339 7.960 1.856 -9.625 1.00 0.00 H new ATOM 1303 N MET C 340 5.901 0.662 -5.361 1.00 0.00 N ATOM 1304 CA MET C 340 4.678 0.753 -4.576 1.00 0.00 C ATOM 1305 C MET C 340 4.682 2.024 -3.735 1.00 0.00 C ATOM 1306 O MET C 340 3.794 2.868 -3.861 1.00 0.00 O ATOM 1307 CB MET C 340 4.529 -0.474 -3.675 1.00 0.00 C ATOM 1308 CG MET C 340 3.655 -1.565 -4.272 1.00 0.00 C ATOM 1309 SD MET C 340 4.616 -2.854 -5.090 1.00 0.00 S ATOM 1310 CE MET C 340 5.117 -3.845 -3.685 1.00 0.00 C ATOM 0 H MET C 340 6.517 -0.106 -5.096 1.00 0.00 H new ATOM 0 HA MET C 340 3.830 0.788 -5.260 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.517 -0.884 -3.468 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.106 -0.164 -2.720 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.050 -2.013 -3.484 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.965 -1.121 -4.989 1.00 0.00 H new ATOM 0 HE1 MET C 340 6.042 -4.370 -3.922 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.277 -3.198 -2.822 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.337 -4.571 -3.455 1.00 0.00 H new ATOM 1320 N PHE C 341 5.692 2.157 -2.881 1.00 0.00 N ATOM 1321 CA PHE C 341 5.816 3.330 -2.023 1.00 0.00 C ATOM 1322 C PHE C 341 6.027 4.589 -2.855 1.00 0.00 C ATOM 1323 O PHE C 341 5.627 5.682 -2.456 1.00 0.00 O ATOM 1324 CB PHE C 341 6.972 3.144 -1.038 1.00 0.00 C ATOM 1325 CG PHE C 341 7.050 1.751 -0.482 1.00 0.00 C ATOM 1326 CD1 PHE C 341 8.274 1.134 -0.284 1.00 0.00 C ATOM 1327 CD2 PHE C 341 5.893 1.056 -0.171 1.00 0.00 C ATOM 1328 CE1 PHE C 341 8.341 -0.152 0.216 1.00 0.00 C ATOM 1329 CE2 PHE C 341 5.954 -0.227 0.330 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.179 -0.832 0.523 1.00 0.00 C ATOM 0 H PHE C 341 6.435 1.468 -2.765 1.00 0.00 H new ATOM 0 HA PHE C 341 4.889 3.444 -1.461 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.910 3.383 -1.538 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.860 3.852 -0.217 1.00 0.00 H new ATOM 0 HD1 PHE C 341 9.185 1.663 -0.523 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.932 1.525 -0.323 1.00 0.00 H new ATOM 0 HE1 PHE C 341 9.300 -0.625 0.367 1.00 0.00 H new ATOM 0 HE2 PHE C 341 5.045 -0.758 0.571 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.229 -1.837 0.914 1.00 0.00 H new ATOM 1340 N ARG C 342 6.647 4.427 -4.020 1.00 0.00 N ATOM 1341 CA ARG C 342 6.895 5.554 -4.909 1.00 0.00 C ATOM 1342 C ARG C 342 5.599 5.991 -5.578 1.00 0.00 C ATOM 1343 O ARG C 342 5.383 7.177 -5.826 1.00 0.00 O ATOM 1344 CB ARG C 342 7.935 5.183 -5.968 1.00 0.00 C ATOM 1345 CG ARG C 342 8.548 6.385 -6.666 1.00 0.00 C ATOM 1346 CD ARG C 342 7.778 6.751 -7.924 1.00 0.00 C ATOM 1347 NE ARG C 342 8.636 7.372 -8.931 1.00 0.00 N ATOM 1348 CZ ARG C 342 8.179 7.951 -10.039 1.00 0.00 C ATOM 1349 NH1 ARG C 342 6.876 7.992 -10.287 1.00 0.00 N ATOM 1350 NH2 ARG C 342 9.028 8.492 -10.902 1.00 0.00 N ATOM 0 H ARG C 342 6.985 3.530 -4.368 1.00 0.00 H new ATOM 0 HA ARG C 342 7.283 6.383 -4.317 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.729 4.603 -5.498 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.468 4.539 -6.714 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.560 7.236 -5.985 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.585 6.168 -6.923 1.00 0.00 H new ATOM 0 HD2 ARG C 342 7.319 5.855 -8.342 1.00 0.00 H new ATOM 0 HD3 ARG C 342 6.968 7.434 -7.667 1.00 0.00 H new ATOM 0 HE ARG C 342 9.644 7.361 -8.776 1.00 0.00 H new ATOM 0 HH11 ARG C 342 6.218 7.578 -9.627 1.00 0.00 H new ATOM 0 HH12 ARG C 342 6.533 8.437 -11.138 1.00 0.00 H new ATOM 0 HH21 ARG C 342 10.031 8.464 -10.717 1.00 0.00 H new ATOM 0 HH22 ARG C 342 8.678 8.936 -11.751 1.00 0.00 H new ATOM 1364 N GLU C 343 4.732 5.022 -5.856 1.00 0.00 N ATOM 1365 CA GLU C 343 3.449 5.304 -6.482 1.00 0.00 C ATOM 1366 C GLU C 343 2.443 5.770 -5.437 1.00 0.00 C ATOM 1367 O GLU C 343 1.563 6.582 -5.724 1.00 0.00 O ATOM 1368 CB GLU C 343 2.921 4.061 -7.202 1.00 0.00 C ATOM 1369 CG GLU C 343 1.856 4.367 -8.242 1.00 0.00 C ATOM 1370 CD GLU C 343 1.859 3.375 -9.389 1.00 0.00 C ATOM 1371 OE1 GLU C 343 2.389 3.715 -10.467 1.00 0.00 O ATOM 1372 OE2 GLU C 343 1.331 2.257 -9.208 1.00 0.00 O ATOM 0 H GLU C 343 4.897 4.035 -5.657 1.00 0.00 H new ATOM 0 HA GLU C 343 3.589 6.099 -7.215 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.754 3.551 -7.686 1.00 0.00 H new ATOM 0 HB3 GLU C 343 2.510 3.372 -6.465 1.00 0.00 H new ATOM 0 HG2 GLU C 343 0.876 4.362 -7.765 1.00 0.00 H new ATOM 0 HG3 GLU C 343 2.015 5.371 -8.635 1.00 0.00 H new ATOM 1379 N LEU C 344 2.585 5.255 -4.219 1.00 0.00 N ATOM 1380 CA LEU C 344 1.697 5.624 -3.126 1.00 0.00 C ATOM 1381 C LEU C 344 2.078 6.989 -2.564 1.00 0.00 C ATOM 1382 O LEU C 344 1.229 7.724 -2.061 1.00 0.00 O ATOM 1383 CB LEU C 344 1.746 4.569 -2.019 1.00 0.00 C ATOM 1384 CG LEU C 344 1.298 3.168 -2.439 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.976 2.111 -1.581 1.00 0.00 C ATOM 1386 CD2 LEU C 344 -0.215 3.044 -2.346 1.00 0.00 C ATOM 0 H LEU C 344 3.307 4.581 -3.966 1.00 0.00 H new ATOM 0 HA LEU C 344 0.680 5.678 -3.515 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.766 4.509 -1.640 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.118 4.902 -1.193 1.00 0.00 H new ATOM 0 HG LEU C 344 1.593 3.007 -3.476 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.645 1.121 -1.894 1.00 0.00 H new ATOM 0 HD12 LEU C 344 3.057 2.186 -1.698 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.712 2.267 -0.535 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.517 2.041 -2.648 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.532 3.225 -1.319 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.681 3.777 -3.004 1.00 0.00 H new ATOM 1398 N ASN C 345 3.363 7.323 -2.656 1.00 0.00 N ATOM 1399 CA ASN C 345 3.855 8.603 -2.161 1.00 0.00 C ATOM 1400 C ASN C 345 3.514 9.723 -3.138 1.00 0.00 C ATOM 1401 O ASN C 345 3.161 10.830 -2.731 1.00 0.00 O ATOM 1402 CB ASN C 345 5.367 8.542 -1.942 1.00 0.00 C ATOM 1403 CG ASN C 345 5.918 9.825 -1.351 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.277 10.463 -0.515 1.00 0.00 O ATOM 1405 ND2 ASN C 345 7.112 10.212 -1.784 1.00 0.00 N ATOM 0 H ASN C 345 4.080 6.726 -3.068 1.00 0.00 H new ATOM 0 HA ASN C 345 3.368 8.812 -1.208 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.602 7.710 -1.279 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.861 8.342 -2.893 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.533 11.068 -1.423 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.609 9.653 -2.478 1.00 0.00 H new ATOM 1412 N GLU C 346 3.619 9.425 -4.429 1.00 0.00 N ATOM 1413 CA GLU C 346 3.319 10.406 -5.466 1.00 0.00 C ATOM 1414 C GLU C 346 1.816 10.642 -5.568 1.00 0.00 C ATOM 1415 O GLU C 346 1.371 11.740 -5.905 1.00 0.00 O ATOM 1416 CB GLU C 346 3.867 9.937 -6.815 1.00 0.00 C ATOM 1417 CG GLU C 346 3.710 10.963 -7.925 1.00 0.00 C ATOM 1418 CD GLU C 346 4.896 11.903 -8.022 1.00 0.00 C ATOM 1419 OE1 GLU C 346 4.796 13.039 -7.512 1.00 0.00 O ATOM 1420 OE2 GLU C 346 5.924 11.502 -8.606 1.00 0.00 O ATOM 0 H GLU C 346 3.909 8.513 -4.782 1.00 0.00 H new ATOM 0 HA GLU C 346 3.800 11.346 -5.195 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.924 9.693 -6.704 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.357 9.019 -7.106 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.581 10.447 -8.876 1.00 0.00 H new ATOM 0 HG3 GLU C 346 2.804 11.544 -7.752 1.00 0.00 H new ATOM 1427 N ALA C 347 1.037 9.606 -5.273 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.415 9.702 -5.330 1.00 0.00 C ATOM 1429 C ALA C 347 -0.959 10.471 -4.132 1.00 0.00 C ATOM 1430 O ALA C 347 -1.937 11.209 -4.248 1.00 0.00 O ATOM 1431 CB ALA C 347 -1.034 8.314 -5.395 1.00 0.00 C ATOM 0 H ALA C 347 1.388 8.691 -4.992 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.684 10.249 -6.234 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.120 8.401 -5.437 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.677 7.798 -6.286 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.750 7.747 -4.509 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.317 10.295 -2.982 1.00 0.00 N ATOM 1438 CA LEU C 348 -0.736 10.975 -1.763 1.00 0.00 C ATOM 1439 C LEU C 348 -0.392 12.459 -1.827 1.00 0.00 C ATOM 1440 O LEU C 348 -1.102 13.296 -1.270 1.00 0.00 O ATOM 1441 CB LEU C 348 -0.073 10.336 -0.542 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.842 9.166 0.074 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -0.123 8.645 1.308 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -2.263 9.587 0.420 1.00 0.00 C ATOM 0 H LEU C 348 0.495 9.688 -2.869 1.00 0.00 H new ATOM 0 HA LEU C 348 -1.817 10.873 -1.672 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.920 9.988 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.064 11.103 0.221 1.00 0.00 H new ATOM 0 HG LEU C 348 -0.890 8.361 -0.659 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -0.685 7.813 1.732 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.875 8.305 1.031 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -0.043 9.443 2.046 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -2.796 8.743 0.857 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -2.235 10.409 1.136 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.777 9.911 -0.485 1.00 0.00 H new ATOM 1456 N GLU C 349 0.701 12.778 -2.512 1.00 0.00 N ATOM 1457 CA GLU C 349 1.139 14.162 -2.652 1.00 0.00 C ATOM 1458 C GLU C 349 0.178 14.946 -3.541 1.00 0.00 C ATOM 1459 O GLU C 349 -0.014 16.148 -3.355 1.00 0.00 O ATOM 1460 CB GLU C 349 2.555 14.215 -3.232 1.00 0.00 C ATOM 1461 CG GLU C 349 3.608 14.645 -2.224 1.00 0.00 C ATOM 1462 CD GLU C 349 4.877 13.820 -2.320 1.00 0.00 C ATOM 1463 OE1 GLU C 349 5.319 13.541 -3.454 1.00 0.00 O ATOM 1464 OE2 GLU C 349 5.429 13.455 -1.260 1.00 0.00 O ATOM 0 H GLU C 349 1.300 12.097 -2.979 1.00 0.00 H new ATOM 0 HA GLU C 349 1.145 14.620 -1.663 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.817 13.231 -3.621 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.568 14.905 -4.076 1.00 0.00 H new ATOM 0 HG2 GLU C 349 3.849 15.696 -2.382 1.00 0.00 H new ATOM 0 HG3 GLU C 349 3.199 14.560 -1.217 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.424 14.257 -4.506 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.365 14.890 -5.422 1.00 0.00 C ATOM 1473 C LEU C 350 -2.670 15.231 -4.710 1.00 0.00 C ATOM 1474 O LEU C 350 -3.226 16.313 -4.897 1.00 0.00 O ATOM 1475 CB LEU C 350 -1.645 13.971 -6.613 1.00 0.00 C ATOM 1476 CG LEU C 350 -0.696 14.142 -7.800 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -0.497 12.817 -8.520 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -1.229 15.196 -8.759 1.00 0.00 C ATOM 0 H LEU C 350 -0.277 13.262 -4.673 1.00 0.00 H new ATOM 0 HA LEU C 350 -0.917 15.815 -5.783 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.595 12.936 -6.274 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.665 14.145 -6.955 1.00 0.00 H new ATOM 0 HG LEU C 350 0.271 14.476 -7.423 1.00 0.00 H new ATOM 0 HD11 LEU C 350 0.181 12.958 -9.362 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -0.072 12.088 -7.830 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.458 12.454 -8.885 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -0.542 15.305 -9.598 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -2.208 14.890 -9.129 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -1.320 16.149 -8.238 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.152 14.301 -3.892 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.392 14.504 -3.151 1.00 0.00 C ATOM 1492 C LYS C 351 -4.238 15.627 -2.131 1.00 0.00 C ATOM 1493 O LYS C 351 -5.196 16.335 -1.824 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.806 13.211 -2.446 1.00 0.00 C ATOM 1495 CG LYS C 351 -6.311 13.021 -2.359 1.00 0.00 C ATOM 1496 CD LYS C 351 -6.704 12.254 -1.106 1.00 0.00 C ATOM 1497 CE LYS C 351 -6.896 10.774 -1.396 1.00 0.00 C ATOM 1498 NZ LYS C 351 -6.556 9.928 -0.219 1.00 0.00 N ATOM 0 H LYS C 351 -2.703 13.400 -3.725 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.169 14.787 -3.861 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.371 12.363 -2.975 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -4.389 13.206 -1.439 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.802 13.994 -2.360 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -6.663 12.485 -3.240 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -5.934 12.380 -0.345 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -7.626 12.669 -0.699 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -7.931 10.592 -1.687 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.272 10.486 -2.242 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -5.762 9.301 -0.460 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -6.286 10.537 0.580 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -7.382 9.355 0.047 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.025 15.783 -1.609 1.00 0.00 N ATOM 1513 CA ASP C 352 -2.746 16.821 -0.623 1.00 0.00 C ATOM 1514 C ASP C 352 -2.850 18.208 -1.249 1.00 0.00 C ATOM 1515 O ASP C 352 -3.223 19.174 -0.584 1.00 0.00 O ATOM 1516 CB ASP C 352 -1.353 16.622 -0.023 1.00 0.00 C ATOM 1517 CG ASP C 352 -1.320 15.507 1.003 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -0.468 14.603 0.870 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -2.145 15.536 1.940 1.00 0.00 O ATOM 0 H ASP C 352 -2.221 15.205 -1.852 1.00 0.00 H new ATOM 0 HA ASP C 352 -3.490 16.744 0.170 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -0.645 16.399 -0.821 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.025 17.551 0.443 1.00 0.00 H new ATOM 1524 N ALA C 353 -2.518 18.298 -2.533 1.00 0.00 N ATOM 1525 CA ALA C 353 -2.574 19.567 -3.249 1.00 0.00 C ATOM 1526 C ALA C 353 -4.015 20.027 -3.438 1.00 0.00 C ATOM 1527 O ALA C 353 -4.295 21.225 -3.473 1.00 0.00 O ATOM 1528 CB ALA C 353 -1.876 19.443 -4.596 1.00 0.00 C ATOM 0 H ALA C 353 -2.208 17.508 -3.098 1.00 0.00 H new ATOM 0 HA ALA C 353 -2.056 20.317 -2.651 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -1.925 20.397 -5.120 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -0.833 19.167 -4.441 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -2.370 18.676 -5.192 1.00 0.00 H new ATOM 1534 N GLN C 354 -4.926 19.067 -3.560 1.00 0.00 N ATOM 1535 CA GLN C 354 -6.340 19.374 -3.745 1.00 0.00 C ATOM 1536 C GLN C 354 -7.054 19.483 -2.402 1.00 0.00 C ATOM 1537 O GLN C 354 -7.871 20.379 -2.192 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.008 18.300 -4.606 1.00 0.00 C ATOM 1539 CG GLN C 354 -6.599 18.352 -6.069 1.00 0.00 C ATOM 1540 CD GLN C 354 -7.296 17.297 -6.906 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -7.328 16.121 -6.543 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -7.857 17.713 -8.035 1.00 0.00 N ATOM 0 H GLN C 354 -4.711 18.070 -3.534 1.00 0.00 H new ATOM 0 HA GLN C 354 -6.414 20.335 -4.253 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -6.761 17.318 -4.203 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.090 18.411 -4.536 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.827 19.339 -6.471 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.520 18.218 -6.146 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -7.806 18.697 -8.297 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -8.339 17.048 -8.640 1.00 0.00 H new ATOM 1587 N TYR D 327 18.859 -0.879 -4.764 1.00 0.00 N ATOM 1588 CA TYR D 327 18.927 0.219 -3.806 1.00 0.00 C ATOM 1589 C TYR D 327 18.399 1.511 -4.421 1.00 0.00 C ATOM 1590 O TYR D 327 19.024 2.088 -5.311 1.00 0.00 O ATOM 1591 CB TYR D 327 20.366 0.418 -3.329 1.00 0.00 C ATOM 1592 CG TYR D 327 20.824 -0.623 -2.332 1.00 0.00 C ATOM 1593 CD1 TYR D 327 20.225 -0.727 -1.083 1.00 0.00 C ATOM 1594 CD2 TYR D 327 21.855 -1.502 -2.641 1.00 0.00 C ATOM 1595 CE1 TYR D 327 20.640 -1.677 -0.169 1.00 0.00 C ATOM 1596 CE2 TYR D 327 22.275 -2.455 -1.733 1.00 0.00 C ATOM 1597 CZ TYR D 327 21.666 -2.539 -0.499 1.00 0.00 C ATOM 1598 OH TYR D 327 22.082 -3.486 0.408 1.00 0.00 O ATOM 0 HA TYR D 327 18.301 -0.038 -2.952 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.032 0.400 -4.192 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.457 1.406 -2.877 1.00 0.00 H new ATOM 0 HD1 TYR D 327 19.422 -0.054 -0.822 1.00 0.00 H new ATOM 0 HD2 TYR D 327 22.336 -1.439 -3.606 1.00 0.00 H new ATOM 0 HE1 TYR D 327 20.164 -1.744 0.798 1.00 0.00 H new ATOM 0 HE2 TYR D 327 23.077 -3.131 -1.989 1.00 0.00 H new ATOM 0 HH TYR D 327 22.812 -4.013 0.020 1.00 0.00 H new ATOM 1608 N PHE D 328 17.244 1.961 -3.940 1.00 0.00 N ATOM 1609 CA PHE D 328 16.632 3.185 -4.442 1.00 0.00 C ATOM 1610 C PHE D 328 16.202 4.090 -3.292 1.00 0.00 C ATOM 1611 O PHE D 328 15.678 3.620 -2.282 1.00 0.00 O ATOM 1612 CB PHE D 328 15.426 2.854 -5.323 1.00 0.00 C ATOM 1613 CG PHE D 328 15.688 1.752 -6.310 1.00 0.00 C ATOM 1614 CD1 PHE D 328 15.910 2.039 -7.647 1.00 0.00 C ATOM 1615 CD2 PHE D 328 15.711 0.428 -5.900 1.00 0.00 C ATOM 1616 CE1 PHE D 328 16.151 1.028 -8.557 1.00 0.00 C ATOM 1617 CE2 PHE D 328 15.951 -0.588 -6.805 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.172 -0.288 -8.135 1.00 0.00 C ATOM 0 H PHE D 328 16.714 1.496 -3.203 1.00 0.00 H new ATOM 0 HA PHE D 328 17.375 3.714 -5.039 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.589 2.569 -4.686 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.124 3.751 -5.864 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.894 3.066 -7.982 1.00 0.00 H new ATOM 0 HD2 PHE D 328 15.539 0.188 -4.861 1.00 0.00 H new ATOM 0 HE1 PHE D 328 16.323 1.265 -9.596 1.00 0.00 H new ATOM 0 HE2 PHE D 328 15.966 -1.616 -6.473 1.00 0.00 H new ATOM 0 HZ PHE D 328 16.361 -1.080 -8.844 1.00 0.00 H new ATOM 1628 N THR D 329 16.428 5.390 -3.452 1.00 0.00 N ATOM 1629 CA THR D 329 16.063 6.361 -2.427 1.00 0.00 C ATOM 1630 C THR D 329 14.823 7.148 -2.839 1.00 0.00 C ATOM 1631 O THR D 329 14.626 7.441 -4.018 1.00 0.00 O ATOM 1632 CB THR D 329 17.226 7.319 -2.166 1.00 0.00 C ATOM 1633 OG1 THR D 329 18.455 6.736 -2.560 1.00 0.00 O ATOM 1634 CG2 THR D 329 17.355 7.722 -0.713 1.00 0.00 C ATOM 0 H THR D 329 16.862 5.795 -4.281 1.00 0.00 H new ATOM 0 HA THR D 329 15.837 5.816 -1.510 1.00 0.00 H new ATOM 0 HB THR D 329 17.004 8.209 -2.755 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.186 7.365 -2.387 1.00 0.00 H new ATOM 0 HG21 THR D 329 18.199 8.402 -0.598 1.00 0.00 H new ATOM 0 HG22 THR D 329 16.441 8.221 -0.391 1.00 0.00 H new ATOM 0 HG23 THR D 329 17.518 6.834 -0.102 1.00 0.00 H new ATOM 1642 N LEU D 330 13.991 7.486 -1.860 1.00 0.00 N ATOM 1643 CA LEU D 330 12.770 8.239 -2.121 1.00 0.00 C ATOM 1644 C LEU D 330 12.408 9.119 -0.929 1.00 0.00 C ATOM 1645 O LEU D 330 11.877 8.637 0.073 1.00 0.00 O ATOM 1646 CB LEU D 330 11.615 7.286 -2.436 1.00 0.00 C ATOM 1647 CG LEU D 330 10.286 7.967 -2.768 1.00 0.00 C ATOM 1648 CD1 LEU D 330 10.303 8.503 -4.191 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.130 6.997 -2.575 1.00 0.00 C ATOM 0 H LEU D 330 14.140 7.251 -0.879 1.00 0.00 H new ATOM 0 HA LEU D 330 12.947 8.882 -2.983 1.00 0.00 H new ATOM 0 HB2 LEU D 330 11.903 6.656 -3.277 1.00 0.00 H new ATOM 0 HB3 LEU D 330 11.464 6.627 -1.581 1.00 0.00 H new ATOM 0 HG LEU D 330 10.148 8.807 -2.087 1.00 0.00 H new ATOM 0 HD11 LEU D 330 9.350 8.984 -4.410 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.109 9.229 -4.297 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.463 7.680 -4.888 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.192 7.497 -2.815 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.262 6.138 -3.233 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.107 6.660 -1.539 1.00 0.00 H new ATOM 1661 N GLN D 331 12.698 10.411 -1.043 1.00 0.00 N ATOM 1662 CA GLN D 331 12.402 11.358 0.025 1.00 0.00 C ATOM 1663 C GLN D 331 10.897 11.501 0.225 1.00 0.00 C ATOM 1664 O GLN D 331 10.273 12.415 -0.314 1.00 0.00 O ATOM 1665 CB GLN D 331 13.020 12.722 -0.289 1.00 0.00 C ATOM 1666 CG GLN D 331 14.423 12.898 0.268 1.00 0.00 C ATOM 1667 CD GLN D 331 15.498 12.668 -0.776 1.00 0.00 C ATOM 1668 OE1 GLN D 331 15.337 11.847 -1.679 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.603 13.394 -0.657 1.00 0.00 N ATOM 0 H GLN D 331 13.138 10.826 -1.865 1.00 0.00 H new ATOM 0 HA GLN D 331 12.837 10.974 0.948 1.00 0.00 H new ATOM 0 HB2 GLN D 331 13.048 12.859 -1.370 1.00 0.00 H new ATOM 0 HB3 GLN D 331 12.377 13.504 0.115 1.00 0.00 H new ATOM 0 HG2 GLN D 331 14.525 13.905 0.674 1.00 0.00 H new ATOM 0 HG3 GLN D 331 14.571 12.204 1.096 1.00 0.00 H new ATOM 0 HE21 GLN D 331 16.694 14.063 0.107 1.00 0.00 H new ATOM 0 HE22 GLN D 331 17.361 13.283 -1.330 1.00 0.00 H new ATOM 1678 N ILE D 332 10.319 10.590 1.001 1.00 0.00 N ATOM 1679 CA ILE D 332 8.887 10.615 1.272 1.00 0.00 C ATOM 1680 C ILE D 332 8.557 11.594 2.393 1.00 0.00 C ATOM 1681 O ILE D 332 8.962 11.401 3.539 1.00 0.00 O ATOM 1682 CB ILE D 332 8.362 9.216 1.655 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.805 8.178 0.622 1.00 0.00 C ATOM 1684 CG2 ILE D 332 6.846 9.233 1.781 1.00 0.00 C ATOM 1685 CD1 ILE D 332 9.246 6.867 1.234 1.00 0.00 C ATOM 0 H ILE D 332 10.821 9.825 1.453 1.00 0.00 H new ATOM 0 HA ILE D 332 8.397 10.939 0.354 1.00 0.00 H new ATOM 0 HB ILE D 332 8.784 8.940 2.622 1.00 0.00 H new ATOM 0 HG12 ILE D 332 7.982 7.989 -0.067 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.625 8.589 0.034 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.492 8.238 2.052 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.553 9.945 2.553 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.405 9.528 0.829 1.00 0.00 H new ATOM 0 HD11 ILE D 332 9.546 6.179 0.443 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.089 7.043 1.902 1.00 0.00 H new ATOM 0 HD13 ILE D 332 8.421 6.433 1.798 1.00 0.00 H new ATOM 1697 N ARG D 333 7.817 12.646 2.055 1.00 0.00 N ATOM 1698 CA ARG D 333 7.432 13.656 3.033 1.00 0.00 C ATOM 1699 C ARG D 333 6.178 13.229 3.790 1.00 0.00 C ATOM 1700 O ARG D 333 5.075 13.246 3.244 1.00 0.00 O ATOM 1701 CB ARG D 333 7.194 15.001 2.344 1.00 0.00 C ATOM 1702 CG ARG D 333 6.037 14.984 1.359 1.00 0.00 C ATOM 1703 CD ARG D 333 6.128 16.137 0.373 1.00 0.00 C ATOM 1704 NE ARG D 333 4.814 16.538 -0.124 1.00 0.00 N ATOM 1705 CZ ARG D 333 4.569 17.707 -0.711 1.00 0.00 C ATOM 1706 NH1 ARG D 333 5.544 18.593 -0.876 1.00 0.00 N ATOM 1707 NH2 ARG D 333 3.345 17.992 -1.135 1.00 0.00 N ATOM 0 H ARG D 333 7.472 12.820 1.111 1.00 0.00 H new ATOM 0 HA ARG D 333 8.248 13.763 3.748 1.00 0.00 H new ATOM 0 HB2 ARG D 333 7.003 15.760 3.103 1.00 0.00 H new ATOM 0 HB3 ARG D 333 8.103 15.297 1.819 1.00 0.00 H new ATOM 0 HG2 ARG D 333 6.034 14.039 0.816 1.00 0.00 H new ATOM 0 HG3 ARG D 333 5.094 15.042 1.903 1.00 0.00 H new ATOM 0 HD2 ARG D 333 6.609 16.989 0.855 1.00 0.00 H new ATOM 0 HD3 ARG D 333 6.760 15.847 -0.466 1.00 0.00 H new ATOM 0 HE ARG D 333 4.039 15.884 -0.015 1.00 0.00 H new ATOM 0 HH11 ARG D 333 6.487 18.379 -0.552 1.00 0.00 H new ATOM 0 HH12 ARG D 333 5.350 19.487 -1.327 1.00 0.00 H new ATOM 0 HH21 ARG D 333 2.592 17.315 -1.011 1.00 0.00 H new ATOM 0 HH22 ARG D 333 3.157 18.888 -1.585 1.00 0.00 H new ATOM 1721 N GLY D 334 6.355 12.845 5.050 1.00 0.00 N ATOM 1722 CA GLY D 334 5.230 12.418 5.860 1.00 0.00 C ATOM 1723 C GLY D 334 5.574 11.247 6.759 1.00 0.00 C ATOM 1724 O GLY D 334 5.997 10.194 6.283 1.00 0.00 O ATOM 0 H GLY D 334 7.258 12.822 5.524 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.889 13.253 6.471 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.402 12.141 5.208 1.00 0.00 H new ATOM 1728 N ARG D 335 5.392 11.431 8.063 1.00 0.00 N ATOM 1729 CA ARG D 335 5.687 10.382 9.031 1.00 0.00 C ATOM 1730 C ARG D 335 4.705 9.223 8.895 1.00 0.00 C ATOM 1731 O ARG D 335 5.048 8.071 9.162 1.00 0.00 O ATOM 1732 CB ARG D 335 5.638 10.943 10.454 1.00 0.00 C ATOM 1733 CG ARG D 335 4.263 11.447 10.862 1.00 0.00 C ATOM 1734 CD ARG D 335 4.273 12.009 12.274 1.00 0.00 C ATOM 1735 NE ARG D 335 4.728 11.025 13.252 1.00 0.00 N ATOM 1736 CZ ARG D 335 5.154 11.336 14.474 1.00 0.00 C ATOM 1737 NH1 ARG D 335 5.184 12.602 14.872 1.00 0.00 N ATOM 1738 NH2 ARG D 335 5.550 10.378 15.302 1.00 0.00 N ATOM 0 H ARG D 335 5.042 12.297 8.473 1.00 0.00 H new ATOM 0 HA ARG D 335 6.691 10.009 8.829 1.00 0.00 H new ATOM 0 HB2 ARG D 335 5.954 10.168 11.152 1.00 0.00 H new ATOM 0 HB3 ARG D 335 6.355 11.760 10.539 1.00 0.00 H new ATOM 0 HG2 ARG D 335 3.935 12.218 10.165 1.00 0.00 H new ATOM 0 HG3 ARG D 335 3.542 10.632 10.799 1.00 0.00 H new ATOM 0 HD2 ARG D 335 4.922 12.884 12.311 1.00 0.00 H new ATOM 0 HD3 ARG D 335 3.270 12.345 12.537 1.00 0.00 H new ATOM 0 HE ARG D 335 4.719 10.041 12.983 1.00 0.00 H new ATOM 0 HH11 ARG D 335 4.880 13.343 14.240 1.00 0.00 H new ATOM 0 HH12 ARG D 335 5.511 12.834 15.810 1.00 0.00 H new ATOM 0 HH21 ARG D 335 5.528 9.403 15.002 1.00 0.00 H new ATOM 0 HH22 ARG D 335 5.877 10.616 16.239 1.00 0.00 H new ATOM 1752 N GLU D 336 3.481 9.536 8.480 1.00 0.00 N ATOM 1753 CA GLU D 336 2.449 8.519 8.310 1.00 0.00 C ATOM 1754 C GLU D 336 2.737 7.650 7.091 1.00 0.00 C ATOM 1755 O GLU D 336 2.669 6.423 7.162 1.00 0.00 O ATOM 1756 CB GLU D 336 1.074 9.175 8.172 1.00 0.00 C ATOM 1757 CG GLU D 336 0.957 10.094 6.967 1.00 0.00 C ATOM 1758 CD GLU D 336 -0.153 11.115 7.118 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -0.359 11.605 8.249 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -0.817 11.425 6.107 1.00 0.00 O ATOM 0 H GLU D 336 3.180 10.484 8.256 1.00 0.00 H new ATOM 0 HA GLU D 336 2.452 7.883 9.195 1.00 0.00 H new ATOM 0 HB2 GLU D 336 0.315 8.396 8.100 1.00 0.00 H new ATOM 0 HB3 GLU D 336 0.860 9.746 9.076 1.00 0.00 H new ATOM 0 HG2 GLU D 336 1.904 10.612 6.817 1.00 0.00 H new ATOM 0 HG3 GLU D 336 0.776 9.495 6.074 1.00 0.00 H new ATOM 1767 N ARG D 337 3.061 8.292 5.973 1.00 0.00 N ATOM 1768 CA ARG D 337 3.361 7.574 4.739 1.00 0.00 C ATOM 1769 C ARG D 337 4.509 6.594 4.951 1.00 0.00 C ATOM 1770 O ARG D 337 4.459 5.454 4.490 1.00 0.00 O ATOM 1771 CB ARG D 337 3.710 8.560 3.622 1.00 0.00 C ATOM 1772 CG ARG D 337 2.597 8.742 2.604 1.00 0.00 C ATOM 1773 CD ARG D 337 3.030 9.646 1.461 1.00 0.00 C ATOM 1774 NE ARG D 337 3.007 11.057 1.841 1.00 0.00 N ATOM 1775 CZ ARG D 337 2.984 12.060 0.966 1.00 0.00 C ATOM 1776 NH1 ARG D 337 2.982 11.812 -0.338 1.00 0.00 N ATOM 1777 NH2 ARG D 337 2.963 13.314 1.396 1.00 0.00 N ATOM 0 H ARG D 337 3.123 9.307 5.896 1.00 0.00 H new ATOM 0 HA ARG D 337 2.475 7.010 4.448 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.949 9.527 4.064 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.607 8.213 3.109 1.00 0.00 H new ATOM 0 HG2 ARG D 337 2.301 7.770 2.209 1.00 0.00 H new ATOM 0 HG3 ARG D 337 1.721 9.167 3.093 1.00 0.00 H new ATOM 0 HD2 ARG D 337 4.036 9.372 1.143 1.00 0.00 H new ATOM 0 HD3 ARG D 337 2.372 9.490 0.606 1.00 0.00 H new ATOM 0 HE ARG D 337 3.009 11.287 2.835 1.00 0.00 H new ATOM 0 HH11 ARG D 337 2.998 10.849 -0.674 1.00 0.00 H new ATOM 0 HH12 ARG D 337 2.964 12.584 -1.004 1.00 0.00 H new ATOM 0 HH21 ARG D 337 2.964 13.510 2.397 1.00 0.00 H new ATOM 0 HH22 ARG D 337 2.945 14.083 0.726 1.00 0.00 H new ATOM 1791 N PHE D 338 5.540 7.045 5.657 1.00 0.00 N ATOM 1792 CA PHE D 338 6.698 6.205 5.936 1.00 0.00 C ATOM 1793 C PHE D 338 6.282 4.971 6.730 1.00 0.00 C ATOM 1794 O PHE D 338 6.660 3.849 6.394 1.00 0.00 O ATOM 1795 CB PHE D 338 7.757 7.003 6.704 1.00 0.00 C ATOM 1796 CG PHE D 338 8.874 6.160 7.253 1.00 0.00 C ATOM 1797 CD1 PHE D 338 8.702 5.439 8.424 1.00 0.00 C ATOM 1798 CD2 PHE D 338 10.093 6.088 6.599 1.00 0.00 C ATOM 1799 CE1 PHE D 338 9.724 4.662 8.932 1.00 0.00 C ATOM 1800 CE2 PHE D 338 11.120 5.312 7.103 1.00 0.00 C ATOM 1801 CZ PHE D 338 10.935 4.598 8.271 1.00 0.00 C ATOM 0 H PHE D 338 5.597 7.986 6.046 1.00 0.00 H new ATOM 0 HA PHE D 338 7.127 5.877 4.989 1.00 0.00 H new ATOM 0 HB2 PHE D 338 8.178 7.761 6.043 1.00 0.00 H new ATOM 0 HB3 PHE D 338 7.275 7.531 7.527 1.00 0.00 H new ATOM 0 HD1 PHE D 338 7.757 5.485 8.945 1.00 0.00 H new ATOM 0 HD2 PHE D 338 10.243 6.644 5.685 1.00 0.00 H new ATOM 0 HE1 PHE D 338 9.577 4.105 9.845 1.00 0.00 H new ATOM 0 HE2 PHE D 338 12.066 5.264 6.584 1.00 0.00 H new ATOM 0 HZ PHE D 338 11.736 3.991 8.667 1.00 0.00 H new ATOM 1811 N GLU D 339 5.496 5.186 7.781 1.00 0.00 N ATOM 1812 CA GLU D 339 5.025 4.088 8.618 1.00 0.00 C ATOM 1813 C GLU D 339 4.332 3.027 7.771 1.00 0.00 C ATOM 1814 O GLU D 339 4.418 1.833 8.059 1.00 0.00 O ATOM 1815 CB GLU D 339 4.069 4.609 9.693 1.00 0.00 C ATOM 1816 CG GLU D 339 4.224 3.912 11.034 1.00 0.00 C ATOM 1817 CD GLU D 339 3.059 4.177 11.967 1.00 0.00 C ATOM 1818 OE1 GLU D 339 3.299 4.359 13.180 1.00 0.00 O ATOM 1819 OE2 GLU D 339 1.907 4.204 11.486 1.00 0.00 O ATOM 0 H GLU D 339 5.173 6.108 8.073 1.00 0.00 H new ATOM 0 HA GLU D 339 5.888 3.635 9.105 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.234 5.678 9.827 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.043 4.486 9.346 1.00 0.00 H new ATOM 0 HG2 GLU D 339 4.318 2.838 10.872 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.147 4.245 11.508 1.00 0.00 H new ATOM 1826 N MET D 340 3.653 3.470 6.717 1.00 0.00 N ATOM 1827 CA MET D 340 2.957 2.556 5.823 1.00 0.00 C ATOM 1828 C MET D 340 3.958 1.681 5.079 1.00 0.00 C ATOM 1829 O MET D 340 3.927 0.455 5.186 1.00 0.00 O ATOM 1830 CB MET D 340 2.098 3.335 4.825 1.00 0.00 C ATOM 1831 CG MET D 340 0.859 2.581 4.370 1.00 0.00 C ATOM 1832 SD MET D 340 -0.013 3.420 3.034 1.00 0.00 S ATOM 1833 CE MET D 340 -0.206 5.059 3.731 1.00 0.00 C ATOM 0 H MET D 340 3.571 4.454 6.463 1.00 0.00 H new ATOM 0 HA MET D 340 2.306 1.918 6.420 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.793 4.278 5.279 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.703 3.582 3.953 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.147 1.583 4.040 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.184 2.455 5.216 1.00 0.00 H new ATOM 0 HE1 MET D 340 -0.959 5.608 3.166 1.00 0.00 H new ATOM 0 HE2 MET D 340 -0.521 4.977 4.771 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.744 5.590 3.680 1.00 0.00 H new ATOM 1843 N PHE D 341 4.852 2.321 4.331 1.00 0.00 N ATOM 1844 CA PHE D 341 5.870 1.600 3.575 1.00 0.00 C ATOM 1845 C PHE D 341 6.761 0.787 4.507 1.00 0.00 C ATOM 1846 O PHE D 341 7.283 -0.260 4.123 1.00 0.00 O ATOM 1847 CB PHE D 341 6.710 2.580 2.756 1.00 0.00 C ATOM 1848 CG PHE D 341 5.883 3.638 2.088 1.00 0.00 C ATOM 1849 CD1 PHE D 341 4.696 3.302 1.459 1.00 0.00 C ATOM 1850 CD2 PHE D 341 6.281 4.964 2.101 1.00 0.00 C ATOM 1851 CE1 PHE D 341 3.920 4.269 0.855 1.00 0.00 C ATOM 1852 CE2 PHE D 341 5.510 5.936 1.495 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.327 5.588 0.873 1.00 0.00 C ATOM 0 H PHE D 341 4.892 3.335 4.232 1.00 0.00 H new ATOM 0 HA PHE D 341 5.370 0.910 2.895 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.443 3.056 3.408 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.267 2.029 1.999 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.374 2.271 1.441 1.00 0.00 H new ATOM 0 HD2 PHE D 341 7.203 5.241 2.590 1.00 0.00 H new ATOM 0 HE1 PHE D 341 2.995 3.995 0.369 1.00 0.00 H new ATOM 0 HE2 PHE D 341 5.832 6.967 1.507 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.721 6.347 0.401 1.00 0.00 H new ATOM 1863 N ARG D 342 6.924 1.267 5.736 1.00 0.00 N ATOM 1864 CA ARG D 342 7.743 0.571 6.718 1.00 0.00 C ATOM 1865 C ARG D 342 7.076 -0.735 7.128 1.00 0.00 C ATOM 1866 O ARG D 342 7.745 -1.737 7.377 1.00 0.00 O ATOM 1867 CB ARG D 342 7.974 1.453 7.947 1.00 0.00 C ATOM 1868 CG ARG D 342 9.311 1.209 8.628 1.00 0.00 C ATOM 1869 CD ARG D 342 9.204 1.365 10.136 1.00 0.00 C ATOM 1870 NE ARG D 342 9.063 0.077 10.811 1.00 0.00 N ATOM 1871 CZ ARG D 342 9.221 -0.094 12.122 1.00 0.00 C ATOM 1872 NH1 ARG D 342 9.526 0.936 12.901 1.00 0.00 N ATOM 1873 NH2 ARG D 342 9.074 -1.299 12.655 1.00 0.00 N ATOM 0 H ARG D 342 6.501 2.132 6.073 1.00 0.00 H new ATOM 0 HA ARG D 342 8.709 0.347 6.266 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.913 2.500 7.649 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.173 1.278 8.665 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.665 0.206 8.389 1.00 0.00 H new ATOM 0 HG3 ARG D 342 10.051 1.909 8.240 1.00 0.00 H new ATOM 0 HD2 ARG D 342 10.091 1.876 10.511 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.348 1.995 10.375 1.00 0.00 H new ATOM 0 HE ARG D 342 8.830 -0.739 10.245 1.00 0.00 H new ATOM 0 HH11 ARG D 342 9.641 1.865 12.496 1.00 0.00 H new ATOM 0 HH12 ARG D 342 9.646 0.799 13.905 1.00 0.00 H new ATOM 0 HH21 ARG D 342 8.840 -2.094 12.061 1.00 0.00 H new ATOM 0 HH22 ARG D 342 9.195 -1.431 13.659 1.00 0.00 H new ATOM 1887 N GLU D 343 5.748 -0.717 7.182 1.00 0.00 N ATOM 1888 CA GLU D 343 4.984 -1.901 7.545 1.00 0.00 C ATOM 1889 C GLU D 343 4.852 -2.831 6.345 1.00 0.00 C ATOM 1890 O GLU D 343 4.788 -4.051 6.495 1.00 0.00 O ATOM 1891 CB GLU D 343 3.597 -1.506 8.059 1.00 0.00 C ATOM 1892 CG GLU D 343 3.536 -1.327 9.567 1.00 0.00 C ATOM 1893 CD GLU D 343 4.264 -0.082 10.036 1.00 0.00 C ATOM 1894 OE1 GLU D 343 3.674 0.690 10.821 1.00 0.00 O ATOM 1895 OE2 GLU D 343 5.423 0.121 9.618 1.00 0.00 O ATOM 0 H GLU D 343 5.180 0.106 6.979 1.00 0.00 H new ATOM 0 HA GLU D 343 5.514 -2.424 8.340 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.292 -0.577 7.578 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.878 -2.269 7.763 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.494 -1.274 9.881 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.971 -2.202 10.051 1.00 0.00 H new ATOM 1902 N LEU D 344 4.821 -2.243 5.152 1.00 0.00 N ATOM 1903 CA LEU D 344 4.707 -3.016 3.923 1.00 0.00 C ATOM 1904 C LEU D 344 6.039 -3.671 3.580 1.00 0.00 C ATOM 1905 O LEU D 344 6.079 -4.765 3.016 1.00 0.00 O ATOM 1906 CB LEU D 344 4.255 -2.117 2.770 1.00 0.00 C ATOM 1907 CG LEU D 344 2.740 -2.015 2.587 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.195 -0.800 3.322 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.384 -1.953 1.108 1.00 0.00 C ATOM 0 H LEU D 344 4.873 -1.234 5.012 1.00 0.00 H new ATOM 0 HA LEU D 344 3.962 -3.797 4.076 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.655 -1.116 2.931 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.694 -2.490 1.845 1.00 0.00 H new ATOM 0 HG LEU D 344 2.280 -2.907 3.012 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.116 -0.743 3.181 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.418 -0.888 4.385 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.661 0.103 2.927 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.302 -1.881 0.997 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.854 -1.079 0.657 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.740 -2.855 0.610 1.00 0.00 H new ATOM 1921 N ASN D 345 7.130 -2.996 3.929 1.00 0.00 N ATOM 1922 CA ASN D 345 8.465 -3.514 3.662 1.00 0.00 C ATOM 1923 C ASN D 345 8.814 -4.630 4.642 1.00 0.00 C ATOM 1924 O ASN D 345 9.390 -5.648 4.260 1.00 0.00 O ATOM 1925 CB ASN D 345 9.501 -2.392 3.757 1.00 0.00 C ATOM 1926 CG ASN D 345 10.886 -2.847 3.339 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.054 -3.490 2.303 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.886 -2.515 4.147 1.00 0.00 N ATOM 0 H ASN D 345 7.115 -2.090 4.397 1.00 0.00 H new ATOM 0 HA ASN D 345 8.477 -3.921 2.651 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.189 -1.559 3.127 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.537 -2.020 4.781 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.840 -2.794 3.919 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.700 -1.981 4.996 1.00 0.00 H new ATOM 1935 N GLU D 346 8.456 -4.431 5.906 1.00 0.00 N ATOM 1936 CA GLU D 346 8.726 -5.421 6.941 1.00 0.00 C ATOM 1937 C GLU D 346 7.790 -6.617 6.801 1.00 0.00 C ATOM 1938 O GLU D 346 8.146 -7.741 7.153 1.00 0.00 O ATOM 1939 CB GLU D 346 8.570 -4.796 8.328 1.00 0.00 C ATOM 1940 CG GLU D 346 9.134 -5.654 9.449 1.00 0.00 C ATOM 1941 CD GLU D 346 8.356 -5.508 10.742 1.00 0.00 C ATOM 1942 OE1 GLU D 346 7.124 -5.312 10.675 1.00 0.00 O ATOM 1943 OE2 GLU D 346 8.978 -5.590 11.822 1.00 0.00 O ATOM 0 H GLU D 346 7.978 -3.593 6.238 1.00 0.00 H new ATOM 0 HA GLU D 346 9.753 -5.767 6.821 1.00 0.00 H new ATOM 0 HB2 GLU D 346 9.068 -3.826 8.338 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.512 -4.614 8.518 1.00 0.00 H new ATOM 0 HG2 GLU D 346 9.126 -6.699 9.141 1.00 0.00 H new ATOM 0 HG3 GLU D 346 10.175 -5.381 9.623 1.00 0.00 H new ATOM 1950 N ALA D 347 6.591 -6.366 6.283 1.00 0.00 N ATOM 1951 CA ALA D 347 5.604 -7.421 6.094 1.00 0.00 C ATOM 1952 C ALA D 347 5.939 -8.270 4.873 1.00 0.00 C ATOM 1953 O ALA D 347 5.654 -9.467 4.840 1.00 0.00 O ATOM 1954 CB ALA D 347 4.212 -6.823 5.958 1.00 0.00 C ATOM 0 H ALA D 347 6.281 -5.441 5.987 1.00 0.00 H new ATOM 0 HA ALA D 347 5.625 -8.067 6.971 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.485 -7.623 5.817 1.00 0.00 H new ATOM 0 HB2 ALA D 347 3.966 -6.264 6.861 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.186 -6.154 5.098 1.00 0.00 H new ATOM 1960 N LEU D 348 6.548 -7.644 3.871 1.00 0.00 N ATOM 1961 CA LEU D 348 6.923 -8.346 2.649 1.00 0.00 C ATOM 1962 C LEU D 348 8.171 -9.193 2.873 1.00 0.00 C ATOM 1963 O LEU D 348 8.340 -10.243 2.254 1.00 0.00 O ATOM 1964 CB LEU D 348 7.162 -7.347 1.514 1.00 0.00 C ATOM 1965 CG LEU D 348 5.941 -7.057 0.640 1.00 0.00 C ATOM 1966 CD1 LEU D 348 5.917 -5.595 0.221 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.935 -7.964 -0.582 1.00 0.00 C ATOM 0 H LEU D 348 6.792 -6.654 3.881 1.00 0.00 H new ATOM 0 HA LEU D 348 6.103 -9.008 2.371 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.513 -6.409 1.944 1.00 0.00 H new ATOM 0 HB3 LEU D 348 7.963 -7.726 0.879 1.00 0.00 H new ATOM 0 HG LEU D 348 5.043 -7.259 1.224 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.041 -5.409 -0.400 1.00 0.00 H new ATOM 0 HD12 LEU D 348 5.874 -4.963 1.108 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.819 -5.364 -0.346 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.060 -7.745 -1.193 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.839 -7.792 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.902 -9.005 -0.262 1.00 0.00 H new ATOM 1979 N GLU D 349 9.042 -8.730 3.764 1.00 0.00 N ATOM 1980 CA GLU D 349 10.273 -9.448 4.073 1.00 0.00 C ATOM 1981 C GLU D 349 9.981 -10.684 4.917 1.00 0.00 C ATOM 1982 O GLU D 349 10.698 -11.682 4.842 1.00 0.00 O ATOM 1983 CB GLU D 349 11.251 -8.531 4.809 1.00 0.00 C ATOM 1984 CG GLU D 349 12.645 -9.120 4.952 1.00 0.00 C ATOM 1985 CD GLU D 349 13.542 -8.284 5.845 1.00 0.00 C ATOM 1986 OE1 GLU D 349 13.259 -7.079 6.009 1.00 0.00 O ATOM 1987 OE2 GLU D 349 14.527 -8.835 6.380 1.00 0.00 O ATOM 0 H GLU D 349 8.918 -7.861 4.284 1.00 0.00 H new ATOM 0 HA GLU D 349 10.725 -9.769 3.134 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.319 -7.583 4.276 1.00 0.00 H new ATOM 0 HB3 GLU D 349 10.855 -8.311 5.800 1.00 0.00 H new ATOM 0 HG2 GLU D 349 12.570 -10.128 5.360 1.00 0.00 H new ATOM 0 HG3 GLU D 349 13.101 -9.209 3.966 1.00 0.00 H new ATOM 1994 N LEU D 350 8.924 -10.611 5.719 1.00 0.00 N ATOM 1995 CA LEU D 350 8.537 -11.725 6.577 1.00 0.00 C ATOM 1996 C LEU D 350 7.926 -12.857 5.757 1.00 0.00 C ATOM 1997 O LEU D 350 8.213 -14.031 5.990 1.00 0.00 O ATOM 1998 CB LEU D 350 7.541 -11.255 7.641 1.00 0.00 C ATOM 1999 CG LEU D 350 8.170 -10.784 8.953 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.203 -9.896 9.719 1.00 0.00 C ATOM 2001 CD2 LEU D 350 8.587 -11.977 9.801 1.00 0.00 C ATOM 0 H LEU D 350 8.320 -9.792 5.793 1.00 0.00 H new ATOM 0 HA LEU D 350 9.434 -12.100 7.069 1.00 0.00 H new ATOM 0 HB2 LEU D 350 6.948 -10.440 7.227 1.00 0.00 H new ATOM 0 HB3 LEU D 350 6.852 -12.072 7.858 1.00 0.00 H new ATOM 0 HG LEU D 350 9.060 -10.200 8.719 1.00 0.00 H new ATOM 0 HD11 LEU D 350 7.667 -9.570 10.650 1.00 0.00 H new ATOM 0 HD12 LEU D 350 6.952 -9.025 9.114 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.295 -10.456 9.943 1.00 0.00 H new ATOM 0 HD21 LEU D 350 9.033 -11.624 10.731 1.00 0.00 H new ATOM 0 HD22 LEU D 350 7.712 -12.587 10.026 1.00 0.00 H new ATOM 0 HD23 LEU D 350 9.315 -12.576 9.254 1.00 0.00 H new ATOM 2013 N LYS D 351 7.083 -12.496 4.794 1.00 0.00 N ATOM 2014 CA LYS D 351 6.433 -13.483 3.940 1.00 0.00 C ATOM 2015 C LYS D 351 7.452 -14.182 3.045 1.00 0.00 C ATOM 2016 O LYS D 351 7.281 -15.347 2.686 1.00 0.00 O ATOM 2017 CB LYS D 351 5.355 -12.817 3.082 1.00 0.00 C ATOM 2018 CG LYS D 351 5.880 -11.681 2.220 1.00 0.00 C ATOM 2019 CD LYS D 351 4.775 -11.069 1.373 1.00 0.00 C ATOM 2020 CE LYS D 351 4.338 -12.010 0.262 1.00 0.00 C ATOM 2021 NZ LYS D 351 4.971 -11.665 -1.040 1.00 0.00 N ATOM 0 H LYS D 351 6.835 -11.529 4.586 1.00 0.00 H new ATOM 0 HA LYS D 351 5.966 -14.230 4.581 1.00 0.00 H new ATOM 0 HB2 LYS D 351 4.898 -13.569 2.439 1.00 0.00 H new ATOM 0 HB3 LYS D 351 4.569 -12.435 3.733 1.00 0.00 H new ATOM 0 HG2 LYS D 351 6.320 -10.913 2.856 1.00 0.00 H new ATOM 0 HG3 LYS D 351 6.674 -12.051 1.572 1.00 0.00 H new ATOM 0 HD2 LYS D 351 3.920 -10.830 2.006 1.00 0.00 H new ATOM 0 HD3 LYS D 351 5.124 -10.131 0.941 1.00 0.00 H new ATOM 0 HE2 LYS D 351 4.597 -13.034 0.531 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.253 -11.972 0.160 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 4.647 -12.330 -1.771 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 4.704 -10.697 -1.310 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 6.005 -11.726 -0.950 1.00 0.00 H new ATOM 2035 N ASP D 352 8.512 -13.464 2.689 1.00 0.00 N ATOM 2036 CA ASP D 352 9.558 -14.017 1.838 1.00 0.00 C ATOM 2037 C ASP D 352 10.342 -15.100 2.573 1.00 0.00 C ATOM 2038 O ASP D 352 10.831 -16.049 1.961 1.00 0.00 O ATOM 2039 CB ASP D 352 10.507 -12.910 1.375 1.00 0.00 C ATOM 2040 CG ASP D 352 10.075 -12.290 0.061 1.00 0.00 C ATOM 2041 OD1 ASP D 352 10.742 -12.546 -0.964 1.00 0.00 O ATOM 2042 OD2 ASP D 352 9.070 -11.549 0.056 1.00 0.00 O ATOM 0 H ASP D 352 8.669 -12.498 2.977 1.00 0.00 H new ATOM 0 HA ASP D 352 9.082 -14.466 0.966 1.00 0.00 H new ATOM 0 HB2 ASP D 352 10.557 -12.135 2.140 1.00 0.00 H new ATOM 0 HB3 ASP D 352 11.512 -13.318 1.268 1.00 0.00 H new ATOM 2047 N ALA D 353 10.457 -14.950 3.889 1.00 0.00 N ATOM 2048 CA ALA D 353 11.180 -15.915 4.707 1.00 0.00 C ATOM 2049 C ALA D 353 10.404 -17.222 4.830 1.00 0.00 C ATOM 2050 O ALA D 353 10.988 -18.305 4.814 1.00 0.00 O ATOM 2051 CB ALA D 353 11.459 -15.333 6.085 1.00 0.00 C ATOM 0 H ALA D 353 10.059 -14.169 4.411 1.00 0.00 H new ATOM 0 HA ALA D 353 12.129 -16.132 4.216 1.00 0.00 H new ATOM 0 HB1 ALA D 353 12.000 -16.064 6.686 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.061 -14.430 5.984 1.00 0.00 H new ATOM 0 HB3 ALA D 353 10.516 -15.087 6.574 1.00 0.00 H new ATOM 2057 N GLN D 354 9.086 -17.112 4.952 1.00 0.00 N ATOM 2058 CA GLN D 354 8.229 -18.286 5.077 1.00 0.00 C ATOM 2059 C GLN D 354 8.035 -18.964 3.725 1.00 0.00 C ATOM 2060 O GLN D 354 8.022 -20.191 3.631 1.00 0.00 O ATOM 2061 CB GLN D 354 6.872 -17.892 5.663 1.00 0.00 C ATOM 2062 CG GLN D 354 6.905 -17.643 7.162 1.00 0.00 C ATOM 2063 CD GLN D 354 6.762 -18.919 7.969 1.00 0.00 C ATOM 2064 OE1 GLN D 354 7.581 -19.831 7.859 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.717 -18.989 8.785 1.00 0.00 N ATOM 0 H GLN D 354 8.587 -16.222 4.967 1.00 0.00 H new ATOM 0 HA GLN D 354 8.717 -18.991 5.750 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.517 -16.992 5.161 1.00 0.00 H new ATOM 0 HB3 GLN D 354 6.151 -18.681 5.450 1.00 0.00 H new ATOM 0 HG2 GLN D 354 7.843 -17.155 7.425 1.00 0.00 H new ATOM 0 HG3 GLN D 354 6.102 -16.956 7.430 1.00 0.00 H new ATOM 0 HE21 GLN D 354 5.063 -18.208 8.844 1.00 0.00 H new ATOM 0 HE22 GLN D 354 5.568 -19.823 9.353 1.00 0.00 H new