USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=17 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 Set 1.1: C 329 THR OG1 : rot 180:sc= 0.0133 USER MOD Set 1.2: D 331 GLN : amide:sc= 0 K(o=0.013,f=-0.87) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 91:sc= 0.088 USER MOD Single : A 331 GLN : amide:sc= -0.243 K(o=-0.24,f=-2.6!) USER MOD Single : A 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 345 ASN : amide:sc= -4.08! C(o=-4.1!,f=-5.5!) USER MOD Single : A 351 LYS NZ :NH3+ 162:sc= -0.0164 (180deg=-0.194) USER MOD Single : A 354 GLN : amide:sc= -0.0444 K(o=-0.044,f=-0.98) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.00427 USER MOD Single : B 331 GLN :FLIP amide:sc= 0.504 F(o=0,f=0.5) USER MOD Single : B 340 MET CE :methyl -177:sc= -0.0133 (180deg=-0.0214) USER MOD Single : B 345 ASN : amide:sc= -3.23 K(o=-3.2,f=-5.6!) USER MOD Single : B 351 LYS NZ :NH3+ -130:sc= -0.619 (180deg=-6.27!) USER MOD Single : B 354 GLN : amide:sc= -0.943 K(o=-0.94,f=-5!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl 151:sc= -0.0968 (180deg=-1.07) USER MOD Single : C 345 ASN :FLIP amide:sc= -2.56! C(o=-4!,f=-2.6!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -0.161 K(o=-0.16,f=-1.9!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.086 USER MOD Single : D 340 MET CE :methyl -113:sc= -1.17 (180deg=-2.11) USER MOD Single : D 345 ASN : amide:sc= -1.33 K(o=-1.3,f=-4.5!) USER MOD Single : D 351 LYS NZ :NH3+ -149:sc= -0.37 (180deg=-0.851) USER MOD Single : D 354 GLN :FLIP amide:sc= -0.0229 F(o=-0.78,f=-0.023) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -17.276 -9.064 6.963 1.00 0.00 N ATOM 19 CA TYR A 327 -16.679 -8.977 5.636 1.00 0.00 C ATOM 20 C TYR A 327 -17.223 -7.774 4.872 1.00 0.00 C ATOM 21 O TYR A 327 -18.383 -7.396 5.035 1.00 0.00 O ATOM 22 CB TYR A 327 -16.947 -10.260 4.848 1.00 0.00 C ATOM 23 CG TYR A 327 -15.951 -11.363 5.129 1.00 0.00 C ATOM 24 CD1 TYR A 327 -14.645 -11.281 4.664 1.00 0.00 C ATOM 25 CD2 TYR A 327 -16.318 -12.487 5.858 1.00 0.00 C ATOM 26 CE1 TYR A 327 -13.732 -12.287 4.918 1.00 0.00 C ATOM 27 CE2 TYR A 327 -15.412 -13.497 6.117 1.00 0.00 C ATOM 28 CZ TYR A 327 -14.120 -13.392 5.645 1.00 0.00 C ATOM 29 OH TYR A 327 -13.215 -14.396 5.901 1.00 0.00 O ATOM 0 HA TYR A 327 -15.603 -8.851 5.757 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -17.949 -10.618 5.083 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -16.932 -10.032 3.782 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -14.338 -10.417 4.094 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -17.329 -12.573 6.229 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -12.720 -12.208 4.549 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -15.713 -14.364 6.686 1.00 0.00 H new ATOM 0 HH TYR A 327 -13.648 -15.101 6.426 1.00 0.00 H new ATOM 39 N PHE A 328 -16.378 -7.177 4.038 1.00 0.00 N ATOM 40 CA PHE A 328 -16.774 -6.017 3.248 1.00 0.00 C ATOM 41 C PHE A 328 -16.310 -6.158 1.802 1.00 0.00 C ATOM 42 O PHE A 328 -15.153 -5.884 1.482 1.00 0.00 O ATOM 43 CB PHE A 328 -16.199 -4.738 3.858 1.00 0.00 C ATOM 44 CG PHE A 328 -16.447 -4.612 5.334 1.00 0.00 C ATOM 45 CD1 PHE A 328 -15.436 -4.872 6.245 1.00 0.00 C ATOM 46 CD2 PHE A 328 -17.692 -4.233 5.811 1.00 0.00 C ATOM 47 CE1 PHE A 328 -15.662 -4.757 7.604 1.00 0.00 C ATOM 48 CE2 PHE A 328 -17.924 -4.116 7.168 1.00 0.00 C ATOM 49 CZ PHE A 328 -16.907 -4.379 8.066 1.00 0.00 C ATOM 0 H PHE A 328 -15.414 -7.478 3.892 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.862 -5.958 3.257 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -15.125 -4.709 3.675 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -16.633 -3.876 3.350 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -14.460 -5.168 5.889 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -18.490 -4.027 5.114 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.865 -4.963 8.304 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -18.899 -3.819 7.526 1.00 0.00 H new ATOM 0 HZ PHE A 328 -17.086 -4.289 9.127 1.00 0.00 H new ATOM 59 N THR A 329 -17.219 -6.588 0.933 1.00 0.00 N ATOM 60 CA THR A 329 -16.902 -6.766 -0.479 1.00 0.00 C ATOM 61 C THR A 329 -16.526 -5.436 -1.124 1.00 0.00 C ATOM 62 O THR A 329 -17.086 -4.392 -0.790 1.00 0.00 O ATOM 63 CB THR A 329 -18.091 -7.385 -1.215 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.923 -8.095 -0.316 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.682 -8.342 -2.315 1.00 0.00 C ATOM 0 H THR A 329 -18.181 -6.820 1.182 1.00 0.00 H new ATOM 0 HA THR A 329 -16.048 -7.439 -0.552 1.00 0.00 H new ATOM 0 HB THR A 329 -18.621 -6.545 -1.664 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.616 -7.496 0.031 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.573 -8.745 -2.796 1.00 0.00 H new ATOM 0 HG22 THR A 329 -17.079 -7.812 -3.053 1.00 0.00 H new ATOM 0 HG23 THR A 329 -17.099 -9.158 -1.889 1.00 0.00 H new ATOM 73 N LEU A 330 -15.574 -5.482 -2.050 1.00 0.00 N ATOM 74 CA LEU A 330 -15.123 -4.280 -2.743 1.00 0.00 C ATOM 75 C LEU A 330 -14.778 -4.587 -4.196 1.00 0.00 C ATOM 76 O LEU A 330 -13.703 -5.110 -4.492 1.00 0.00 O ATOM 77 CB LEU A 330 -13.907 -3.683 -2.032 1.00 0.00 C ATOM 78 CG LEU A 330 -13.611 -2.221 -2.372 1.00 0.00 C ATOM 79 CD1 LEU A 330 -14.700 -1.315 -1.819 1.00 0.00 C ATOM 80 CD2 LEU A 330 -12.249 -1.814 -1.831 1.00 0.00 C ATOM 0 H LEU A 330 -15.100 -6.338 -2.338 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.936 -3.555 -2.728 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -14.057 -3.767 -0.956 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -13.031 -4.282 -2.279 1.00 0.00 H new ATOM 0 HG LEU A 330 -13.595 -2.115 -3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -14.473 -0.279 -2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -15.660 -1.592 -2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -14.748 -1.424 -0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -12.055 -0.771 -2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -12.237 -1.935 -0.748 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -11.478 -2.444 -2.275 1.00 0.00 H new ATOM 92 N GLN A 331 -15.695 -4.258 -5.099 1.00 0.00 N ATOM 93 CA GLN A 331 -15.487 -4.498 -6.523 1.00 0.00 C ATOM 94 C GLN A 331 -14.564 -3.443 -7.123 1.00 0.00 C ATOM 95 O GLN A 331 -15.023 -2.454 -7.694 1.00 0.00 O ATOM 96 CB GLN A 331 -16.827 -4.500 -7.262 1.00 0.00 C ATOM 97 CG GLN A 331 -17.788 -5.572 -6.775 1.00 0.00 C ATOM 98 CD GLN A 331 -18.555 -6.226 -7.908 1.00 0.00 C ATOM 99 OE1 GLN A 331 -18.395 -5.860 -9.073 1.00 0.00 O ATOM 100 NE2 GLN A 331 -19.393 -7.198 -7.571 1.00 0.00 N ATOM 0 H GLN A 331 -16.590 -3.824 -4.871 1.00 0.00 H new ATOM 0 HA GLN A 331 -15.016 -5.474 -6.637 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.297 -3.523 -7.148 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.645 -4.643 -8.327 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -17.231 -6.334 -6.231 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -18.493 -5.130 -6.071 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -19.493 -7.468 -6.593 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -19.937 -7.675 -8.290 1.00 0.00 H new ATOM 109 N ILE A 332 -13.260 -3.661 -6.988 1.00 0.00 N ATOM 110 CA ILE A 332 -12.271 -2.729 -7.517 1.00 0.00 C ATOM 111 C ILE A 332 -11.919 -3.064 -8.962 1.00 0.00 C ATOM 112 O ILE A 332 -11.557 -4.198 -9.276 1.00 0.00 O ATOM 113 CB ILE A 332 -10.982 -2.736 -6.671 1.00 0.00 C ATOM 114 CG1 ILE A 332 -11.315 -2.551 -5.189 1.00 0.00 C ATOM 115 CG2 ILE A 332 -10.030 -1.648 -7.144 1.00 0.00 C ATOM 116 CD1 ILE A 332 -10.485 -3.420 -4.270 1.00 0.00 C ATOM 0 H ILE A 332 -12.864 -4.474 -6.517 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.718 -1.736 -7.475 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.491 -3.701 -6.796 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -11.166 -1.505 -4.919 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -12.370 -2.774 -5.031 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -9.125 -1.667 -6.536 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.769 -1.821 -8.188 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -10.512 -0.675 -7.047 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.775 -3.236 -3.235 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -10.652 -4.469 -4.513 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -9.429 -3.181 -4.399 1.00 0.00 H new ATOM 128 N ARG A 333 -12.028 -2.071 -9.838 1.00 0.00 N ATOM 129 CA ARG A 333 -11.721 -2.260 -11.251 1.00 0.00 C ATOM 130 C ARG A 333 -10.238 -2.024 -11.521 1.00 0.00 C ATOM 131 O ARG A 333 -9.856 -1.010 -12.107 1.00 0.00 O ATOM 132 CB ARG A 333 -12.566 -1.317 -12.109 1.00 0.00 C ATOM 133 CG ARG A 333 -12.773 -1.810 -13.532 1.00 0.00 C ATOM 134 CD ARG A 333 -12.851 -0.654 -14.516 1.00 0.00 C ATOM 135 NE ARG A 333 -11.526 -0.200 -14.934 1.00 0.00 N ATOM 136 CZ ARG A 333 -10.720 -0.900 -15.729 1.00 0.00 C ATOM 137 NH1 ARG A 333 -11.098 -2.084 -16.193 1.00 0.00 N ATOM 138 NH2 ARG A 333 -9.532 -0.413 -16.061 1.00 0.00 N ATOM 0 H ARG A 333 -12.327 -1.127 -9.594 1.00 0.00 H new ATOM 0 HA ARG A 333 -11.960 -3.290 -11.515 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -13.538 -1.181 -11.635 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -12.087 -0.339 -12.138 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -11.954 -2.472 -13.811 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.690 -2.397 -13.585 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.422 -0.962 -15.392 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -13.391 0.175 -14.059 1.00 0.00 H new ATOM 0 HE ARG A 333 -11.200 0.706 -14.597 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -12.011 -2.463 -15.941 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -10.476 -2.615 -16.802 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -9.237 0.497 -15.707 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -8.913 -0.948 -16.670 1.00 0.00 H new ATOM 152 N GLY A 334 -9.406 -2.966 -11.090 1.00 0.00 N ATOM 153 CA GLY A 334 -7.975 -2.842 -11.294 1.00 0.00 C ATOM 154 C GLY A 334 -7.232 -4.126 -10.984 1.00 0.00 C ATOM 155 O GLY A 334 -7.177 -4.556 -9.832 1.00 0.00 O ATOM 0 H GLY A 334 -9.697 -3.813 -10.603 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -7.782 -2.555 -12.328 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.589 -2.041 -10.663 1.00 0.00 H new ATOM 159 N ARG A 335 -6.660 -4.740 -12.014 1.00 0.00 N ATOM 160 CA ARG A 335 -5.917 -5.984 -11.846 1.00 0.00 C ATOM 161 C ARG A 335 -4.707 -5.777 -10.940 1.00 0.00 C ATOM 162 O ARG A 335 -4.403 -6.616 -10.092 1.00 0.00 O ATOM 163 CB ARG A 335 -5.465 -6.520 -13.205 1.00 0.00 C ATOM 164 CG ARG A 335 -4.677 -5.512 -14.026 1.00 0.00 C ATOM 165 CD ARG A 335 -4.110 -6.142 -15.288 1.00 0.00 C ATOM 166 NE ARG A 335 -5.143 -6.804 -16.081 1.00 0.00 N ATOM 167 CZ ARG A 335 -4.902 -7.458 -17.215 1.00 0.00 C ATOM 168 NH1 ARG A 335 -3.666 -7.540 -17.692 1.00 0.00 N ATOM 169 NH2 ARG A 335 -5.899 -8.032 -17.874 1.00 0.00 N ATOM 0 H ARG A 335 -6.696 -4.397 -12.974 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.579 -6.713 -11.378 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -4.852 -7.408 -13.050 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -6.342 -6.832 -13.773 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.323 -4.676 -14.294 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -3.864 -5.107 -13.424 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -3.627 -5.373 -15.891 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -3.341 -6.866 -15.018 1.00 0.00 H new ATOM 0 HE ARG A 335 -6.106 -6.763 -15.746 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -2.895 -7.101 -17.189 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -3.487 -8.042 -18.561 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -6.851 -7.972 -17.512 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -5.714 -8.533 -18.743 1.00 0.00 H new ATOM 183 N GLU A 336 -4.020 -4.655 -11.126 1.00 0.00 N ATOM 184 CA GLU A 336 -2.842 -4.339 -10.326 1.00 0.00 C ATOM 185 C GLU A 336 -3.241 -3.879 -8.928 1.00 0.00 C ATOM 186 O GLU A 336 -2.656 -4.306 -7.933 1.00 0.00 O ATOM 187 CB GLU A 336 -2.007 -3.258 -11.014 1.00 0.00 C ATOM 188 CG GLU A 336 -2.737 -1.934 -11.171 1.00 0.00 C ATOM 189 CD GLU A 336 -2.141 -1.067 -12.263 1.00 0.00 C ATOM 190 OE1 GLU A 336 -1.476 -0.064 -11.929 1.00 0.00 O ATOM 191 OE2 GLU A 336 -2.340 -1.391 -13.453 1.00 0.00 O ATOM 0 H GLU A 336 -4.258 -3.950 -11.823 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.243 -5.245 -10.233 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -1.095 -3.095 -10.440 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.704 -3.616 -11.998 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -3.786 -2.126 -11.396 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.708 -1.393 -10.225 1.00 0.00 H new ATOM 198 N ARG A 337 -4.242 -3.007 -8.859 1.00 0.00 N ATOM 199 CA ARG A 337 -4.719 -2.492 -7.580 1.00 0.00 C ATOM 200 C ARG A 337 -5.154 -3.634 -6.668 1.00 0.00 C ATOM 201 O ARG A 337 -4.761 -3.695 -5.503 1.00 0.00 O ATOM 202 CB ARG A 337 -5.881 -1.519 -7.799 1.00 0.00 C ATOM 203 CG ARG A 337 -5.586 -0.105 -7.326 1.00 0.00 C ATOM 204 CD ARG A 337 -6.839 0.585 -6.810 1.00 0.00 C ATOM 205 NE ARG A 337 -7.302 1.631 -7.719 1.00 0.00 N ATOM 206 CZ ARG A 337 -8.018 1.397 -8.817 1.00 0.00 C ATOM 207 NH1 ARG A 337 -8.355 0.156 -9.147 1.00 0.00 N ATOM 208 NH2 ARG A 337 -8.399 2.407 -9.587 1.00 0.00 N ATOM 0 H ARG A 337 -4.738 -2.643 -9.672 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.899 -1.959 -7.098 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.128 -1.494 -8.860 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.761 -1.893 -7.275 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.835 -0.134 -6.537 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -5.163 0.473 -8.148 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.629 -0.153 -6.674 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.637 1.019 -5.831 1.00 0.00 H new ATOM 0 HE ARG A 337 -7.063 2.598 -7.499 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -8.065 -0.625 -8.558 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.904 -0.017 -9.989 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -8.144 3.363 -9.338 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.947 2.228 -10.428 1.00 0.00 H new ATOM 222 N PHE A 338 -5.960 -4.541 -7.208 1.00 0.00 N ATOM 223 CA PHE A 338 -6.439 -5.684 -6.444 1.00 0.00 C ATOM 224 C PHE A 338 -5.263 -6.533 -5.971 1.00 0.00 C ATOM 225 O PHE A 338 -5.193 -6.920 -4.804 1.00 0.00 O ATOM 226 CB PHE A 338 -7.399 -6.526 -7.292 1.00 0.00 C ATOM 227 CG PHE A 338 -7.731 -7.862 -6.689 1.00 0.00 C ATOM 228 CD1 PHE A 338 -8.923 -8.056 -6.009 1.00 0.00 C ATOM 229 CD2 PHE A 338 -6.849 -8.924 -6.803 1.00 0.00 C ATOM 230 CE1 PHE A 338 -9.228 -9.284 -5.454 1.00 0.00 C ATOM 231 CE2 PHE A 338 -7.147 -10.153 -6.250 1.00 0.00 C ATOM 232 CZ PHE A 338 -8.339 -10.335 -5.575 1.00 0.00 C ATOM 0 H PHE A 338 -6.295 -4.506 -8.171 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.978 -5.319 -5.570 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.322 -5.966 -7.442 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -6.957 -6.682 -8.276 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.621 -7.238 -5.912 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -5.917 -8.789 -7.331 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -10.160 -9.422 -4.926 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -6.449 -10.972 -6.345 1.00 0.00 H new ATOM 0 HZ PHE A 338 -8.575 -11.296 -5.143 1.00 0.00 H new ATOM 242 N GLU A 339 -4.337 -6.814 -6.884 1.00 0.00 N ATOM 243 CA GLU A 339 -3.161 -7.610 -6.556 1.00 0.00 C ATOM 244 C GLU A 339 -2.408 -6.993 -5.384 1.00 0.00 C ATOM 245 O GLU A 339 -1.817 -7.702 -4.570 1.00 0.00 O ATOM 246 CB GLU A 339 -2.239 -7.725 -7.771 1.00 0.00 C ATOM 247 CG GLU A 339 -1.554 -9.077 -7.890 1.00 0.00 C ATOM 248 CD GLU A 339 -0.117 -9.047 -7.407 1.00 0.00 C ATOM 249 OE1 GLU A 339 0.100 -9.165 -6.183 1.00 0.00 O ATOM 250 OE2 GLU A 339 0.790 -8.905 -8.253 1.00 0.00 O ATOM 0 H GLU A 339 -4.379 -6.502 -7.854 1.00 0.00 H new ATOM 0 HA GLU A 339 -3.492 -8.609 -6.271 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.819 -7.540 -8.675 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.479 -6.946 -7.715 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -2.112 -9.815 -7.313 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -1.577 -9.402 -8.930 1.00 0.00 H new ATOM 257 N MET A 340 -2.443 -5.667 -5.298 1.00 0.00 N ATOM 258 CA MET A 340 -1.773 -4.958 -4.217 1.00 0.00 C ATOM 259 C MET A 340 -2.452 -5.263 -2.888 1.00 0.00 C ATOM 260 O MET A 340 -1.828 -5.788 -1.966 1.00 0.00 O ATOM 261 CB MET A 340 -1.782 -3.451 -4.479 1.00 0.00 C ATOM 262 CG MET A 340 -0.525 -2.743 -4.001 1.00 0.00 C ATOM 263 SD MET A 340 -0.022 -1.404 -5.099 1.00 0.00 S ATOM 264 CE MET A 340 -1.106 -0.089 -4.549 1.00 0.00 C ATOM 0 H MET A 340 -2.927 -5.064 -5.963 1.00 0.00 H new ATOM 0 HA MET A 340 -0.738 -5.296 -4.170 1.00 0.00 H new ATOM 0 HB2 MET A 340 -1.902 -3.277 -5.548 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.648 -3.010 -3.985 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.696 -2.343 -3.001 1.00 0.00 H new ATOM 0 HG3 MET A 340 0.287 -3.466 -3.921 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.914 0.810 -5.135 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.144 -0.394 -4.681 1.00 0.00 H new ATOM 0 HE3 MET A 340 -0.920 0.119 -3.495 1.00 0.00 H new ATOM 274 N PHE A 341 -3.738 -4.936 -2.799 1.00 0.00 N ATOM 275 CA PHE A 341 -4.504 -5.184 -1.583 1.00 0.00 C ATOM 276 C PHE A 341 -4.521 -6.670 -1.248 1.00 0.00 C ATOM 277 O PHE A 341 -4.603 -7.052 -0.081 1.00 0.00 O ATOM 278 CB PHE A 341 -5.931 -4.657 -1.742 1.00 0.00 C ATOM 279 CG PHE A 341 -5.988 -3.316 -2.413 1.00 0.00 C ATOM 280 CD1 PHE A 341 -5.047 -2.345 -2.116 1.00 0.00 C ATOM 281 CD2 PHE A 341 -6.970 -3.032 -3.347 1.00 0.00 C ATOM 282 CE1 PHE A 341 -5.083 -1.114 -2.737 1.00 0.00 C ATOM 283 CE2 PHE A 341 -7.013 -1.800 -3.970 1.00 0.00 C ATOM 284 CZ PHE A 341 -6.067 -0.841 -3.665 1.00 0.00 C ATOM 0 H PHE A 341 -4.270 -4.500 -3.552 1.00 0.00 H new ATOM 0 HA PHE A 341 -4.024 -4.655 -0.760 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.514 -5.372 -2.321 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.398 -4.586 -0.760 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.276 -2.554 -1.390 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.709 -3.781 -3.591 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -4.342 -0.365 -2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.785 -1.587 -4.694 1.00 0.00 H new ATOM 0 HZ PHE A 341 -6.097 0.122 -4.153 1.00 0.00 H new ATOM 294 N ARG A 342 -4.429 -7.508 -2.278 1.00 0.00 N ATOM 295 CA ARG A 342 -4.420 -8.950 -2.081 1.00 0.00 C ATOM 296 C ARG A 342 -3.130 -9.378 -1.396 1.00 0.00 C ATOM 297 O ARG A 342 -3.138 -10.222 -0.499 1.00 0.00 O ATOM 298 CB ARG A 342 -4.570 -9.675 -3.421 1.00 0.00 C ATOM 299 CG ARG A 342 -5.266 -11.021 -3.309 1.00 0.00 C ATOM 300 CD ARG A 342 -4.538 -11.947 -2.348 1.00 0.00 C ATOM 301 NE ARG A 342 -5.083 -11.869 -0.995 1.00 0.00 N ATOM 302 CZ ARG A 342 -6.310 -12.267 -0.666 1.00 0.00 C ATOM 303 NH1 ARG A 342 -7.122 -12.770 -1.588 1.00 0.00 N ATOM 304 NH2 ARG A 342 -6.726 -12.162 0.589 1.00 0.00 N ATOM 0 H ARG A 342 -4.360 -7.212 -3.252 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.264 -9.218 -1.445 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -5.132 -9.041 -4.107 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.582 -9.821 -3.858 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.291 -10.874 -2.968 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -5.321 -11.486 -4.293 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -4.609 -12.973 -2.709 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -3.479 -11.689 -2.328 1.00 0.00 H new ATOM 0 HE ARG A 342 -4.489 -11.487 -0.259 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -6.807 -12.853 -2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -8.061 -13.073 -1.330 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -6.106 -11.777 1.301 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -7.666 -12.467 0.842 1.00 0.00 H new ATOM 318 N GLU A 343 -2.021 -8.776 -1.816 1.00 0.00 N ATOM 319 CA GLU A 343 -0.722 -9.081 -1.234 1.00 0.00 C ATOM 320 C GLU A 343 -0.587 -8.416 0.130 1.00 0.00 C ATOM 321 O GLU A 343 0.075 -8.940 1.026 1.00 0.00 O ATOM 322 CB GLU A 343 0.402 -8.612 -2.160 1.00 0.00 C ATOM 323 CG GLU A 343 1.791 -8.982 -1.666 1.00 0.00 C ATOM 324 CD GLU A 343 2.858 -8.781 -2.724 1.00 0.00 C ATOM 325 OE1 GLU A 343 3.802 -9.597 -2.778 1.00 0.00 O ATOM 326 OE2 GLU A 343 2.750 -7.807 -3.498 1.00 0.00 O ATOM 0 H GLU A 343 -1.998 -8.075 -2.557 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.644 -10.161 -1.110 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.250 -9.044 -3.149 1.00 0.00 H new ATOM 0 HB3 GLU A 343 0.342 -7.529 -2.272 1.00 0.00 H new ATOM 0 HG2 GLU A 343 2.034 -8.379 -0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.793 -10.024 -1.346 1.00 0.00 H new ATOM 333 N LEU A 344 -1.230 -7.261 0.282 1.00 0.00 N ATOM 334 CA LEU A 344 -1.192 -6.527 1.539 1.00 0.00 C ATOM 335 C LEU A 344 -2.057 -7.218 2.587 1.00 0.00 C ATOM 336 O LEU A 344 -1.762 -7.170 3.780 1.00 0.00 O ATOM 337 CB LEU A 344 -1.669 -5.088 1.331 1.00 0.00 C ATOM 338 CG LEU A 344 -0.567 -4.088 0.973 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.529 -3.849 -0.529 1.00 0.00 C ATOM 340 CD2 LEU A 344 -0.771 -2.777 1.718 1.00 0.00 C ATOM 0 H LEU A 344 -1.783 -6.815 -0.450 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.162 -6.508 1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.418 -5.080 0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -2.164 -4.750 2.241 1.00 0.00 H new ATOM 0 HG LEU A 344 0.391 -4.510 1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.261 -3.135 -0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -0.332 -4.790 -1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.488 -3.450 -0.858 1.00 0.00 H new ATOM 0 HD21 LEU A 344 0.022 -2.079 1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.737 -2.350 1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.745 -2.961 2.792 1.00 0.00 H new ATOM 352 N ASN A 345 -3.126 -7.864 2.129 1.00 0.00 N ATOM 353 CA ASN A 345 -4.032 -8.569 3.026 1.00 0.00 C ATOM 354 C ASN A 345 -3.377 -9.833 3.574 1.00 0.00 C ATOM 355 O ASN A 345 -3.469 -10.125 4.766 1.00 0.00 O ATOM 356 CB ASN A 345 -5.329 -8.928 2.299 1.00 0.00 C ATOM 357 CG ASN A 345 -6.399 -7.867 2.467 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.667 -7.410 3.578 1.00 0.00 O ATOM 359 ND2 ASN A 345 -7.019 -7.471 1.361 1.00 0.00 N ATOM 0 H ASN A 345 -3.384 -7.913 1.143 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.264 -7.908 3.861 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.121 -9.066 1.238 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -5.703 -9.880 2.677 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -7.749 -6.761 1.412 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -6.765 -7.877 0.461 1.00 0.00 H new ATOM 366 N GLU A 346 -2.713 -10.578 2.695 1.00 0.00 N ATOM 367 CA GLU A 346 -2.042 -11.808 3.095 1.00 0.00 C ATOM 368 C GLU A 346 -0.823 -11.503 3.958 1.00 0.00 C ATOM 369 O GLU A 346 -0.500 -12.252 4.880 1.00 0.00 O ATOM 370 CB GLU A 346 -1.622 -12.610 1.861 1.00 0.00 C ATOM 371 CG GLU A 346 -1.520 -14.106 2.114 1.00 0.00 C ATOM 372 CD GLU A 346 -0.154 -14.519 2.626 1.00 0.00 C ATOM 373 OE1 GLU A 346 0.040 -14.527 3.860 1.00 0.00 O ATOM 374 OE2 GLU A 346 0.721 -14.834 1.793 1.00 0.00 O ATOM 0 H GLU A 346 -2.626 -10.351 1.704 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.742 -12.402 3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.341 -12.433 1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -0.658 -12.243 1.510 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -2.280 -14.401 2.838 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -1.735 -14.643 1.190 1.00 0.00 H new ATOM 381 N ALA A 347 -0.152 -10.397 3.655 1.00 0.00 N ATOM 382 CA ALA A 347 1.028 -9.992 4.406 1.00 0.00 C ATOM 383 C ALA A 347 0.635 -9.364 5.738 1.00 0.00 C ATOM 384 O ALA A 347 1.308 -9.559 6.750 1.00 0.00 O ATOM 385 CB ALA A 347 1.869 -9.023 3.589 1.00 0.00 C ATOM 0 H ALA A 347 -0.406 -9.766 2.895 1.00 0.00 H new ATOM 0 HA ALA A 347 1.623 -10.882 4.613 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.747 -8.729 4.164 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.185 -9.506 2.664 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.278 -8.138 3.352 1.00 0.00 H new ATOM 391 N LEU A 348 -0.463 -8.615 5.732 1.00 0.00 N ATOM 392 CA LEU A 348 -0.946 -7.967 6.944 1.00 0.00 C ATOM 393 C LEU A 348 -1.647 -8.974 7.849 1.00 0.00 C ATOM 394 O LEU A 348 -1.681 -8.809 9.069 1.00 0.00 O ATOM 395 CB LEU A 348 -1.899 -6.822 6.594 1.00 0.00 C ATOM 396 CG LEU A 348 -1.221 -5.558 6.061 1.00 0.00 C ATOM 397 CD1 LEU A 348 -2.148 -4.811 5.115 1.00 0.00 C ATOM 398 CD2 LEU A 348 -0.794 -4.659 7.212 1.00 0.00 C ATOM 0 H LEU A 348 -1.033 -8.443 4.904 1.00 0.00 H new ATOM 0 HA LEU A 348 -0.088 -7.559 7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.611 -7.176 5.849 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.472 -6.561 7.484 1.00 0.00 H new ATOM 0 HG LEU A 348 -0.331 -5.853 5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -1.648 -3.915 4.747 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -2.405 -5.455 4.274 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.057 -4.527 5.645 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -0.313 -3.764 6.816 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -1.670 -4.373 7.794 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.092 -5.195 7.851 1.00 0.00 H new ATOM 410 N GLU A 349 -2.198 -10.023 7.245 1.00 0.00 N ATOM 411 CA GLU A 349 -2.889 -11.061 7.999 1.00 0.00 C ATOM 412 C GLU A 349 -1.888 -11.973 8.701 1.00 0.00 C ATOM 413 O GLU A 349 -2.180 -12.537 9.755 1.00 0.00 O ATOM 414 CB GLU A 349 -3.786 -11.884 7.073 1.00 0.00 C ATOM 415 CG GLU A 349 -5.189 -11.317 6.922 1.00 0.00 C ATOM 416 CD GLU A 349 -6.250 -12.398 6.860 1.00 0.00 C ATOM 417 OE1 GLU A 349 -6.076 -13.441 7.524 1.00 0.00 O ATOM 418 OE2 GLU A 349 -7.256 -12.201 6.146 1.00 0.00 O ATOM 0 H GLU A 349 -2.179 -10.176 6.237 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.509 -10.578 8.754 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.320 -11.945 6.089 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.854 -12.902 7.457 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -5.401 -10.653 7.760 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -5.237 -10.713 6.016 1.00 0.00 H new ATOM 425 N LEU A 350 -0.705 -12.110 8.109 1.00 0.00 N ATOM 426 CA LEU A 350 0.341 -12.952 8.679 1.00 0.00 C ATOM 427 C LEU A 350 0.886 -12.341 9.966 1.00 0.00 C ATOM 428 O LEU A 350 1.195 -13.054 10.921 1.00 0.00 O ATOM 429 CB LEU A 350 1.475 -13.145 7.670 1.00 0.00 C ATOM 430 CG LEU A 350 2.054 -14.560 7.609 1.00 0.00 C ATOM 431 CD1 LEU A 350 2.479 -15.023 8.993 1.00 0.00 C ATOM 432 CD2 LEU A 350 1.040 -15.523 7.010 1.00 0.00 C ATOM 0 H LEU A 350 -0.447 -11.649 7.236 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.094 -13.923 8.914 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.109 -12.876 6.679 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.279 -12.450 7.913 1.00 0.00 H new ATOM 0 HG LEU A 350 2.935 -14.545 6.968 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.888 -16.031 8.930 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.239 -14.347 9.385 1.00 0.00 H new ATOM 0 HD13 LEU A 350 1.615 -15.023 9.658 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.467 -16.525 6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 350 0.141 -15.534 7.626 1.00 0.00 H new ATOM 0 HD23 LEU A 350 0.784 -15.201 6.001 1.00 0.00 H new ATOM 444 N LYS A 351 1.000 -11.017 9.985 1.00 0.00 N ATOM 445 CA LYS A 351 1.506 -10.310 11.156 1.00 0.00 C ATOM 446 C LYS A 351 0.559 -10.473 12.340 1.00 0.00 C ATOM 447 O LYS A 351 0.988 -10.488 13.493 1.00 0.00 O ATOM 448 CB LYS A 351 1.697 -8.826 10.839 1.00 0.00 C ATOM 449 CG LYS A 351 3.085 -8.487 10.323 1.00 0.00 C ATOM 450 CD LYS A 351 3.053 -7.298 9.376 1.00 0.00 C ATOM 451 CE LYS A 351 3.268 -5.989 10.118 1.00 0.00 C ATOM 452 NZ LYS A 351 4.675 -5.837 10.582 1.00 0.00 N ATOM 0 H LYS A 351 0.749 -10.412 9.203 1.00 0.00 H new ATOM 0 HA LYS A 351 2.470 -10.743 11.423 1.00 0.00 H new ATOM 0 HB2 LYS A 351 0.959 -8.524 10.096 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.501 -8.243 11.739 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.743 -8.266 11.164 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.504 -9.352 9.809 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.824 -7.417 8.615 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.095 -7.270 8.857 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.009 -5.155 9.465 1.00 0.00 H new ATOM 0 HE3 LYS A 351 2.596 -5.943 10.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.862 -4.838 10.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.824 -6.414 11.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 5.324 -6.153 9.833 1.00 0.00 H new ATOM 466 N ASP A 352 -0.731 -10.596 12.046 1.00 0.00 N ATOM 467 CA ASP A 352 -1.740 -10.760 13.086 1.00 0.00 C ATOM 468 C ASP A 352 -1.531 -12.067 13.843 1.00 0.00 C ATOM 469 O ASP A 352 -1.820 -12.157 15.037 1.00 0.00 O ATOM 470 CB ASP A 352 -3.142 -10.728 12.476 1.00 0.00 C ATOM 471 CG ASP A 352 -4.169 -10.130 13.417 1.00 0.00 C ATOM 472 OD1 ASP A 352 -4.506 -8.939 13.249 1.00 0.00 O ATOM 473 OD2 ASP A 352 -4.637 -10.853 14.322 1.00 0.00 O ATOM 0 H ASP A 352 -1.102 -10.585 11.096 1.00 0.00 H new ATOM 0 HA ASP A 352 -1.640 -9.933 13.789 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -3.120 -10.150 11.552 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -3.443 -11.742 12.211 1.00 0.00 H new ATOM 478 N ALA A 353 -1.027 -13.077 13.142 1.00 0.00 N ATOM 479 CA ALA A 353 -0.779 -14.379 13.749 1.00 0.00 C ATOM 480 C ALA A 353 0.220 -14.268 14.896 1.00 0.00 C ATOM 481 O ALA A 353 0.124 -14.990 15.888 1.00 0.00 O ATOM 482 CB ALA A 353 -0.277 -15.362 12.702 1.00 0.00 C ATOM 0 H ALA A 353 -0.782 -13.019 12.153 1.00 0.00 H new ATOM 0 HA ALA A 353 -1.720 -14.748 14.156 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.096 -16.330 13.169 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -1.026 -15.472 11.918 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.651 -14.989 12.268 1.00 0.00 H new ATOM 488 N GLN A 354 1.178 -13.358 14.752 1.00 0.00 N ATOM 489 CA GLN A 354 2.195 -13.151 15.776 1.00 0.00 C ATOM 490 C GLN A 354 1.694 -12.195 16.855 1.00 0.00 C ATOM 491 O GLN A 354 1.978 -12.376 18.039 1.00 0.00 O ATOM 492 CB GLN A 354 3.477 -12.603 15.148 1.00 0.00 C ATOM 493 CG GLN A 354 3.908 -13.349 13.896 1.00 0.00 C ATOM 494 CD GLN A 354 5.209 -12.821 13.322 1.00 0.00 C ATOM 495 OE1 GLN A 354 5.902 -12.024 13.954 1.00 0.00 O ATOM 496 NE2 GLN A 354 5.546 -13.264 12.116 1.00 0.00 N ATOM 0 H GLN A 354 1.271 -12.753 13.936 1.00 0.00 H new ATOM 0 HA GLN A 354 2.409 -14.114 16.240 1.00 0.00 H new ATOM 0 HB2 GLN A 354 3.330 -11.551 14.902 1.00 0.00 H new ATOM 0 HB3 GLN A 354 4.280 -12.649 15.883 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.021 -14.408 14.129 1.00 0.00 H new ATOM 0 HG3 GLN A 354 3.124 -13.270 13.143 1.00 0.00 H new ATOM 0 HE21 GLN A 354 4.941 -13.925 11.628 1.00 0.00 H new ATOM 0 HE22 GLN A 354 6.410 -12.944 11.678 1.00 0.00 H new ATOM 541 N TYR B 327 -12.532 -6.495 -13.166 1.00 0.00 N ATOM 542 CA TYR B 327 -13.336 -6.433 -11.951 1.00 0.00 C ATOM 543 C TYR B 327 -12.975 -7.571 -11.002 1.00 0.00 C ATOM 544 O TYR B 327 -13.453 -8.695 -11.156 1.00 0.00 O ATOM 545 CB TYR B 327 -14.825 -6.492 -12.295 1.00 0.00 C ATOM 546 CG TYR B 327 -15.331 -5.260 -13.012 1.00 0.00 C ATOM 547 CD1 TYR B 327 -15.034 -5.042 -14.351 1.00 0.00 C ATOM 548 CD2 TYR B 327 -16.105 -4.317 -12.349 1.00 0.00 C ATOM 549 CE1 TYR B 327 -15.494 -3.917 -15.009 1.00 0.00 C ATOM 550 CE2 TYR B 327 -16.570 -3.190 -13.000 1.00 0.00 C ATOM 551 CZ TYR B 327 -16.262 -2.995 -14.330 1.00 0.00 C ATOM 552 OH TYR B 327 -16.722 -1.874 -14.982 1.00 0.00 O ATOM 0 HA TYR B 327 -13.124 -5.487 -11.453 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -15.011 -7.367 -12.918 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -15.396 -6.628 -11.377 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -14.434 -5.763 -14.887 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -16.348 -4.467 -11.307 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -15.253 -3.761 -16.050 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -17.171 -2.466 -12.470 1.00 0.00 H new ATOM 0 HH TYR B 327 -17.248 -1.328 -14.362 1.00 0.00 H new ATOM 562 N PHE B 328 -12.130 -7.272 -10.021 1.00 0.00 N ATOM 563 CA PHE B 328 -11.705 -8.270 -9.046 1.00 0.00 C ATOM 564 C PHE B 328 -12.283 -7.966 -7.668 1.00 0.00 C ATOM 565 O PHE B 328 -11.889 -6.998 -7.018 1.00 0.00 O ATOM 566 CB PHE B 328 -10.178 -8.323 -8.971 1.00 0.00 C ATOM 567 CG PHE B 328 -9.511 -8.353 -10.317 1.00 0.00 C ATOM 568 CD1 PHE B 328 -8.950 -9.524 -10.800 1.00 0.00 C ATOM 569 CD2 PHE B 328 -9.447 -7.210 -11.098 1.00 0.00 C ATOM 570 CE1 PHE B 328 -8.336 -9.555 -12.038 1.00 0.00 C ATOM 571 CE2 PHE B 328 -8.834 -7.235 -12.336 1.00 0.00 C ATOM 572 CZ PHE B 328 -8.278 -8.409 -12.807 1.00 0.00 C ATOM 0 H PHE B 328 -11.726 -6.346 -9.880 1.00 0.00 H new ATOM 0 HA PHE B 328 -12.080 -9.241 -9.371 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -9.819 -7.456 -8.416 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -9.881 -9.207 -8.407 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -8.993 -10.423 -10.203 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -9.881 -6.290 -10.735 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -7.902 -10.474 -12.404 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -8.789 -6.338 -12.935 1.00 0.00 H new ATOM 0 HZ PHE B 328 -7.799 -8.431 -13.775 1.00 0.00 H new ATOM 582 N THR B 329 -13.221 -8.798 -7.228 1.00 0.00 N ATOM 583 CA THR B 329 -13.854 -8.618 -5.927 1.00 0.00 C ATOM 584 C THR B 329 -12.911 -9.030 -4.801 1.00 0.00 C ATOM 585 O THR B 329 -12.299 -10.098 -4.850 1.00 0.00 O ATOM 586 CB THR B 329 -15.147 -9.432 -5.848 1.00 0.00 C ATOM 587 OG1 THR B 329 -15.811 -9.439 -7.099 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.120 -8.909 -4.814 1.00 0.00 C ATOM 0 H THR B 329 -13.560 -9.604 -7.754 1.00 0.00 H new ATOM 0 HA THR B 329 -14.091 -7.560 -5.810 1.00 0.00 H new ATOM 0 HB THR B 329 -14.840 -10.437 -5.558 1.00 0.00 H new ATOM 0 HG1 THR B 329 -16.634 -9.966 -7.029 1.00 0.00 H new ATOM 0 HG21 THR B 329 -17.015 -9.531 -4.809 1.00 0.00 H new ATOM 0 HG22 THR B 329 -15.654 -8.937 -3.829 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.393 -7.882 -5.058 1.00 0.00 H new ATOM 596 N LEU B 330 -12.799 -8.178 -3.788 1.00 0.00 N ATOM 597 CA LEU B 330 -11.930 -8.454 -2.649 1.00 0.00 C ATOM 598 C LEU B 330 -12.642 -8.150 -1.335 1.00 0.00 C ATOM 599 O LEU B 330 -12.814 -6.988 -0.966 1.00 0.00 O ATOM 600 CB LEU B 330 -10.645 -7.630 -2.750 1.00 0.00 C ATOM 601 CG LEU B 330 -9.541 -8.031 -1.770 1.00 0.00 C ATOM 602 CD1 LEU B 330 -8.663 -9.117 -2.372 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.705 -6.819 -1.386 1.00 0.00 C ATOM 0 H LEU B 330 -13.299 -7.291 -3.732 1.00 0.00 H new ATOM 0 HA LEU B 330 -11.676 -9.514 -2.666 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.257 -7.713 -3.765 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.891 -6.580 -2.588 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.007 -8.427 -0.868 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -7.883 -9.390 -1.661 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -9.271 -9.993 -2.598 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -8.205 -8.747 -3.289 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -7.924 -7.122 -0.688 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.248 -6.394 -2.280 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.343 -6.072 -0.914 1.00 0.00 H new ATOM 615 N GLN B 331 -13.053 -9.201 -0.634 1.00 0.00 N ATOM 616 CA GLN B 331 -13.746 -9.046 0.640 1.00 0.00 C ATOM 617 C GLN B 331 -12.796 -9.285 1.809 1.00 0.00 C ATOM 618 O GLN B 331 -12.293 -10.393 1.997 1.00 0.00 O ATOM 619 CB GLN B 331 -14.928 -10.015 0.723 1.00 0.00 C ATOM 620 CG GLN B 331 -14.588 -11.428 0.279 1.00 0.00 C ATOM 621 CD GLN B 331 -15.649 -12.435 0.679 1.00 0.00 C ATOM 622 OE1 GLN B 331 -16.327 -13.004 -0.311 1.00 0.00 O flip ATOM 623 NE2 GLN B 331 -15.857 -12.698 1.863 1.00 0.00 N flip ATOM 0 H GLN B 331 -12.918 -10.169 -0.926 1.00 0.00 H new ATOM 0 HA GLN B 331 -14.118 -8.023 0.700 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -15.292 -10.043 1.750 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -15.742 -9.635 0.106 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -14.466 -11.445 -0.804 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -13.632 -11.721 0.713 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -15.312 -12.237 2.591 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -16.574 -13.377 2.116 1.00 0.00 H new ATOM 632 N ILE B 332 -12.554 -8.238 2.592 1.00 0.00 N ATOM 633 CA ILE B 332 -11.664 -8.334 3.742 1.00 0.00 C ATOM 634 C ILE B 332 -12.455 -8.460 5.040 1.00 0.00 C ATOM 635 O ILE B 332 -13.565 -7.940 5.155 1.00 0.00 O ATOM 636 CB ILE B 332 -10.735 -7.108 3.838 1.00 0.00 C ATOM 637 CG1 ILE B 332 -10.082 -6.828 2.484 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.676 -7.329 4.908 1.00 0.00 C ATOM 639 CD1 ILE B 332 -10.994 -6.114 1.510 1.00 0.00 C ATOM 0 H ILE B 332 -12.962 -7.314 2.450 1.00 0.00 H new ATOM 0 HA ILE B 332 -11.059 -9.229 3.599 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.331 -6.240 4.118 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -9.187 -6.226 2.639 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -9.760 -7.771 2.043 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.027 -6.455 4.964 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.160 -7.484 5.872 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -9.081 -8.207 4.655 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.465 -5.948 0.571 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -11.878 -6.724 1.326 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.296 -5.155 1.931 1.00 0.00 H new ATOM 651 N ARG B 333 -11.876 -9.153 6.015 1.00 0.00 N ATOM 652 CA ARG B 333 -12.527 -9.347 7.305 1.00 0.00 C ATOM 653 C ARG B 333 -11.997 -8.356 8.336 1.00 0.00 C ATOM 654 O ARG B 333 -11.941 -8.656 9.529 1.00 0.00 O ATOM 655 CB ARG B 333 -12.312 -10.779 7.799 1.00 0.00 C ATOM 656 CG ARG B 333 -10.856 -11.115 8.075 1.00 0.00 C ATOM 657 CD ARG B 333 -10.565 -12.584 7.815 1.00 0.00 C ATOM 658 NE ARG B 333 -10.058 -12.811 6.463 1.00 0.00 N ATOM 659 CZ ARG B 333 -9.600 -13.983 6.030 1.00 0.00 C ATOM 660 NH1 ARG B 333 -9.582 -15.036 6.838 1.00 0.00 N ATOM 661 NH2 ARG B 333 -9.158 -14.102 4.786 1.00 0.00 N ATOM 0 H ARG B 333 -10.957 -9.589 5.936 1.00 0.00 H new ATOM 0 HA ARG B 333 -13.595 -9.172 7.175 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -12.890 -10.931 8.710 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -12.702 -11.474 7.055 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -10.214 -10.499 7.446 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -10.615 -10.873 9.110 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -9.835 -12.943 8.541 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -11.475 -13.166 7.963 1.00 0.00 H new ATOM 0 HE ARG B 333 -10.055 -12.025 5.813 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -9.920 -14.949 7.796 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -9.230 -15.932 6.501 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -9.169 -13.296 4.161 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -8.807 -15.000 4.453 1.00 0.00 H new ATOM 675 N GLY B 334 -11.609 -7.174 7.868 1.00 0.00 N ATOM 676 CA GLY B 334 -11.089 -6.157 8.762 1.00 0.00 C ATOM 677 C GLY B 334 -11.510 -4.758 8.357 1.00 0.00 C ATOM 678 O GLY B 334 -11.210 -4.308 7.251 1.00 0.00 O ATOM 0 H GLY B 334 -11.646 -6.903 6.885 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.435 -6.358 9.776 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.001 -6.215 8.779 1.00 0.00 H new ATOM 682 N ARG B 335 -12.209 -4.069 9.253 1.00 0.00 N ATOM 683 CA ARG B 335 -12.673 -2.714 8.983 1.00 0.00 C ATOM 684 C ARG B 335 -11.498 -1.781 8.707 1.00 0.00 C ATOM 685 O ARG B 335 -11.615 -0.832 7.931 1.00 0.00 O ATOM 686 CB ARG B 335 -13.492 -2.187 10.163 1.00 0.00 C ATOM 687 CG ARG B 335 -12.787 -2.327 11.504 1.00 0.00 C ATOM 688 CD ARG B 335 -13.288 -3.537 12.277 1.00 0.00 C ATOM 689 NE ARG B 335 -12.243 -4.542 12.457 1.00 0.00 N ATOM 690 CZ ARG B 335 -12.474 -5.785 12.874 1.00 0.00 C ATOM 691 NH1 ARG B 335 -13.710 -6.180 13.154 1.00 0.00 N ATOM 692 NH2 ARG B 335 -11.466 -6.636 13.010 1.00 0.00 N ATOM 0 H ARG B 335 -12.466 -4.427 10.173 1.00 0.00 H new ATOM 0 HA ARG B 335 -13.306 -2.744 8.096 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -13.725 -1.136 9.992 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -14.441 -2.721 10.203 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.713 -2.417 11.343 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -12.947 -1.425 12.095 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -13.656 -3.218 13.252 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -14.131 -3.981 11.748 1.00 0.00 H new ATOM 0 HE ARG B 335 -11.280 -4.276 12.251 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -14.489 -5.530 13.050 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -13.881 -7.134 13.473 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -10.514 -6.338 12.795 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -11.642 -7.589 13.329 1.00 0.00 H new ATOM 706 N GLU B 336 -10.367 -2.056 9.348 1.00 0.00 N ATOM 707 CA GLU B 336 -9.171 -1.240 9.171 1.00 0.00 C ATOM 708 C GLU B 336 -8.480 -1.566 7.852 1.00 0.00 C ATOM 709 O GLU B 336 -8.098 -0.668 7.102 1.00 0.00 O ATOM 710 CB GLU B 336 -8.203 -1.457 10.336 1.00 0.00 C ATOM 711 CG GLU B 336 -8.447 -0.526 11.512 1.00 0.00 C ATOM 712 CD GLU B 336 -7.462 0.626 11.557 1.00 0.00 C ATOM 713 OE1 GLU B 336 -6.262 0.372 11.791 1.00 0.00 O ATOM 714 OE2 GLU B 336 -7.891 1.782 11.359 1.00 0.00 O ATOM 0 H GLU B 336 -10.253 -2.837 9.994 1.00 0.00 H new ATOM 0 HA GLU B 336 -9.475 -0.193 9.151 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -8.284 -2.489 10.677 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -7.182 -1.319 9.980 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -9.461 -0.130 11.453 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -8.380 -1.093 12.440 1.00 0.00 H new ATOM 721 N ARG B 337 -8.325 -2.857 7.572 1.00 0.00 N ATOM 722 CA ARG B 337 -7.682 -3.298 6.340 1.00 0.00 C ATOM 723 C ARG B 337 -8.418 -2.751 5.124 1.00 0.00 C ATOM 724 O ARG B 337 -7.809 -2.168 4.227 1.00 0.00 O ATOM 725 CB ARG B 337 -7.636 -4.827 6.283 1.00 0.00 C ATOM 726 CG ARG B 337 -6.344 -5.379 5.702 1.00 0.00 C ATOM 727 CD ARG B 337 -5.126 -4.856 6.447 1.00 0.00 C ATOM 728 NE ARG B 337 -5.318 -4.871 7.895 1.00 0.00 N ATOM 729 CZ ARG B 337 -4.596 -4.146 8.747 1.00 0.00 C ATOM 730 NH1 ARG B 337 -3.633 -3.350 8.301 1.00 0.00 N ATOM 731 NH2 ARG B 337 -4.838 -4.219 10.049 1.00 0.00 N ATOM 0 H ARG B 337 -8.636 -3.614 8.181 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.662 -2.913 6.329 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.770 -5.223 7.290 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.475 -5.185 5.686 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.360 -6.468 5.749 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.272 -5.106 4.649 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.257 -5.462 6.191 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.912 -3.838 6.121 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.048 -5.472 8.276 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -3.442 -3.291 7.301 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -3.083 -2.797 8.958 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.577 -4.830 10.397 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -4.285 -3.664 10.702 1.00 0.00 H new ATOM 745 N PHE B 338 -9.733 -2.934 5.104 1.00 0.00 N ATOM 746 CA PHE B 338 -10.551 -2.448 4.003 1.00 0.00 C ATOM 747 C PHE B 338 -10.430 -0.932 3.887 1.00 0.00 C ATOM 748 O PHE B 338 -10.285 -0.393 2.790 1.00 0.00 O ATOM 749 CB PHE B 338 -12.015 -2.857 4.209 1.00 0.00 C ATOM 750 CG PHE B 338 -12.984 -2.128 3.321 1.00 0.00 C ATOM 751 CD1 PHE B 338 -13.405 -0.848 3.641 1.00 0.00 C ATOM 752 CD2 PHE B 338 -13.471 -2.721 2.167 1.00 0.00 C ATOM 753 CE1 PHE B 338 -14.294 -0.172 2.829 1.00 0.00 C ATOM 754 CE2 PHE B 338 -14.362 -2.050 1.351 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.774 -0.774 1.682 1.00 0.00 C ATOM 0 H PHE B 338 -10.254 -3.415 5.837 1.00 0.00 H new ATOM 0 HA PHE B 338 -10.195 -2.896 3.075 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -12.111 -3.928 4.032 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -12.288 -2.681 5.249 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -13.033 -0.373 4.537 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -13.151 -3.718 1.903 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.614 0.826 3.090 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.736 -2.523 0.455 1.00 0.00 H new ATOM 0 HZ PHE B 338 -15.470 -0.248 1.045 1.00 0.00 H new ATOM 765 N GLU B 339 -10.482 -0.251 5.028 1.00 0.00 N ATOM 766 CA GLU B 339 -10.369 1.201 5.055 1.00 0.00 C ATOM 767 C GLU B 339 -9.086 1.652 4.367 1.00 0.00 C ATOM 768 O GLU B 339 -9.054 2.694 3.712 1.00 0.00 O ATOM 769 CB GLU B 339 -10.397 1.712 6.497 1.00 0.00 C ATOM 770 CG GLU B 339 -11.797 2.004 7.012 1.00 0.00 C ATOM 771 CD GLU B 339 -12.114 3.487 7.029 1.00 0.00 C ATOM 772 OE1 GLU B 339 -12.697 3.958 8.029 1.00 0.00 O ATOM 773 OE2 GLU B 339 -11.778 4.178 6.044 1.00 0.00 O ATOM 0 H GLU B 339 -10.602 -0.682 5.945 1.00 0.00 H new ATOM 0 HA GLU B 339 -11.219 1.619 4.516 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -9.928 0.972 7.145 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -9.798 2.620 6.564 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -12.525 1.488 6.387 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -11.901 1.602 8.020 1.00 0.00 H new ATOM 780 N MET B 340 -8.031 0.854 4.509 1.00 0.00 N ATOM 781 CA MET B 340 -6.753 1.171 3.888 1.00 0.00 C ATOM 782 C MET B 340 -6.877 1.118 2.372 1.00 0.00 C ATOM 783 O MET B 340 -6.652 2.115 1.685 1.00 0.00 O ATOM 784 CB MET B 340 -5.671 0.199 4.363 1.00 0.00 C ATOM 785 CG MET B 340 -4.256 0.711 4.150 1.00 0.00 C ATOM 786 SD MET B 340 -3.043 -0.619 4.053 1.00 0.00 S ATOM 787 CE MET B 340 -3.011 -1.173 5.756 1.00 0.00 C ATOM 0 H MET B 340 -8.038 -0.013 5.047 1.00 0.00 H new ATOM 0 HA MET B 340 -6.466 2.181 4.183 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.818 -0.006 5.423 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.789 -0.748 3.836 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.220 1.297 3.232 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.990 1.381 4.967 1.00 0.00 H new ATOM 0 HE1 MET B 340 -2.266 -1.960 5.869 1.00 0.00 H new ATOM 0 HE2 MET B 340 -2.756 -0.336 6.406 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.992 -1.560 6.031 1.00 0.00 H new ATOM 797 N PHE B 341 -7.244 -0.050 1.855 1.00 0.00 N ATOM 798 CA PHE B 341 -7.408 -0.229 0.417 1.00 0.00 C ATOM 799 C PHE B 341 -8.450 0.737 -0.134 1.00 0.00 C ATOM 800 O PHE B 341 -8.381 1.143 -1.294 1.00 0.00 O ATOM 801 CB PHE B 341 -7.802 -1.672 0.110 1.00 0.00 C ATOM 802 CG PHE B 341 -6.991 -2.666 0.884 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.613 -2.552 0.935 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.603 -3.700 1.573 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.857 -3.451 1.658 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.852 -4.604 2.296 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.477 -4.478 2.339 1.00 0.00 C ATOM 0 H PHE B 341 -7.433 -0.885 2.409 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.457 -0.013 -0.069 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.858 -1.813 0.339 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.679 -1.860 -0.957 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -5.124 -1.750 0.403 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.678 -3.800 1.544 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.782 -3.351 1.691 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -7.338 -5.409 2.827 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.887 -5.183 2.906 1.00 0.00 H new ATOM 817 N ARG B 342 -9.408 1.115 0.709 1.00 0.00 N ATOM 818 CA ARG B 342 -10.449 2.048 0.301 1.00 0.00 C ATOM 819 C ARG B 342 -9.842 3.413 0.011 1.00 0.00 C ATOM 820 O ARG B 342 -10.260 4.109 -0.915 1.00 0.00 O ATOM 821 CB ARG B 342 -11.520 2.167 1.387 1.00 0.00 C ATOM 822 CG ARG B 342 -12.917 2.410 0.840 1.00 0.00 C ATOM 823 CD ARG B 342 -12.968 3.660 -0.024 1.00 0.00 C ATOM 824 NE ARG B 342 -14.338 4.029 -0.372 1.00 0.00 N ATOM 825 CZ ARG B 342 -15.219 4.514 0.501 1.00 0.00 C ATOM 826 NH1 ARG B 342 -14.878 4.689 1.771 1.00 0.00 N ATOM 827 NH2 ARG B 342 -16.444 4.825 0.101 1.00 0.00 N ATOM 0 H ARG B 342 -9.483 0.790 1.673 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.919 1.669 -0.607 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -11.526 1.254 1.982 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -11.255 2.983 2.059 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -13.234 1.548 0.253 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -13.620 2.509 1.667 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -12.493 4.486 0.505 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -12.394 3.494 -0.936 1.00 0.00 H new ATOM 0 HE ARG B 342 -14.637 3.908 -1.340 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -13.937 4.452 2.084 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -15.557 5.061 2.435 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -16.711 4.693 -0.875 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -17.120 5.197 0.769 1.00 0.00 H new ATOM 841 N GLU B 343 -8.841 3.784 0.804 1.00 0.00 N ATOM 842 CA GLU B 343 -8.161 5.060 0.628 1.00 0.00 C ATOM 843 C GLU B 343 -7.173 4.978 -0.530 1.00 0.00 C ATOM 844 O GLU B 343 -6.925 5.967 -1.220 1.00 0.00 O ATOM 845 CB GLU B 343 -7.433 5.459 1.913 1.00 0.00 C ATOM 846 CG GLU B 343 -7.255 6.960 2.070 1.00 0.00 C ATOM 847 CD GLU B 343 -8.504 7.643 2.593 1.00 0.00 C ATOM 848 OE1 GLU B 343 -8.997 7.237 3.666 1.00 0.00 O ATOM 849 OE2 GLU B 343 -8.988 8.583 1.929 1.00 0.00 O ATOM 0 H GLU B 343 -8.484 3.218 1.574 1.00 0.00 H new ATOM 0 HA GLU B 343 -8.908 5.820 0.399 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.988 5.076 2.769 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -6.453 4.982 1.929 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.426 7.155 2.751 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -6.985 7.393 1.107 1.00 0.00 H new ATOM 856 N LEU B 344 -6.616 3.788 -0.740 1.00 0.00 N ATOM 857 CA LEU B 344 -5.661 3.572 -1.819 1.00 0.00 C ATOM 858 C LEU B 344 -6.378 3.495 -3.162 1.00 0.00 C ATOM 859 O LEU B 344 -5.825 3.874 -4.195 1.00 0.00 O ATOM 860 CB LEU B 344 -4.861 2.290 -1.573 1.00 0.00 C ATOM 861 CG LEU B 344 -3.344 2.443 -1.681 1.00 0.00 C ATOM 862 CD1 LEU B 344 -2.845 3.513 -0.722 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.654 1.115 -1.407 1.00 0.00 C ATOM 0 H LEU B 344 -6.810 2.960 -0.177 1.00 0.00 H new ATOM 0 HA LEU B 344 -4.972 4.416 -1.842 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -5.103 1.914 -0.579 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -5.186 1.534 -2.288 1.00 0.00 H new ATOM 0 HG LEU B 344 -3.101 2.754 -2.697 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.763 3.607 -0.813 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.314 4.466 -0.965 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -3.100 3.233 0.300 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -1.575 1.242 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.905 0.775 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.988 0.375 -2.134 1.00 0.00 H new ATOM 875 N ASN B 345 -7.614 3.006 -3.140 1.00 0.00 N ATOM 876 CA ASN B 345 -8.408 2.885 -4.356 1.00 0.00 C ATOM 877 C ASN B 345 -8.911 4.251 -4.809 1.00 0.00 C ATOM 878 O ASN B 345 -8.901 4.565 -6.000 1.00 0.00 O ATOM 879 CB ASN B 345 -9.590 1.942 -4.128 1.00 0.00 C ATOM 880 CG ASN B 345 -10.241 1.506 -5.426 1.00 0.00 C ATOM 881 OD1 ASN B 345 -9.751 1.812 -6.513 1.00 0.00 O ATOM 882 ND2 ASN B 345 -11.352 0.786 -5.319 1.00 0.00 N ATOM 0 H ASN B 345 -8.086 2.688 -2.294 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.772 2.472 -5.139 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -9.249 1.062 -3.582 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -10.331 2.438 -3.502 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -11.834 0.464 -6.158 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -11.723 0.555 -4.397 1.00 0.00 H new ATOM 889 N GLU B 346 -9.347 5.062 -3.850 1.00 0.00 N ATOM 890 CA GLU B 346 -9.850 6.397 -4.149 1.00 0.00 C ATOM 891 C GLU B 346 -8.709 7.329 -4.542 1.00 0.00 C ATOM 892 O GLU B 346 -8.874 8.203 -5.393 1.00 0.00 O ATOM 893 CB GLU B 346 -10.599 6.965 -2.943 1.00 0.00 C ATOM 894 CG GLU B 346 -11.651 7.998 -3.311 1.00 0.00 C ATOM 895 CD GLU B 346 -12.685 8.193 -2.219 1.00 0.00 C ATOM 896 OE1 GLU B 346 -12.954 7.224 -1.478 1.00 0.00 O ATOM 897 OE2 GLU B 346 -13.225 9.313 -2.106 1.00 0.00 O ATOM 0 H GLU B 346 -9.362 4.818 -2.860 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.539 6.321 -4.990 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -11.078 6.147 -2.405 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.880 7.418 -2.260 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -11.163 8.950 -3.518 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -12.151 7.690 -4.229 1.00 0.00 H new ATOM 904 N ALA B 347 -7.552 7.135 -3.918 1.00 0.00 N ATOM 905 CA ALA B 347 -6.383 7.957 -4.205 1.00 0.00 C ATOM 906 C ALA B 347 -5.751 7.558 -5.533 1.00 0.00 C ATOM 907 O ALA B 347 -5.187 8.393 -6.239 1.00 0.00 O ATOM 908 CB ALA B 347 -5.368 7.845 -3.078 1.00 0.00 C ATOM 0 H ALA B 347 -7.399 6.416 -3.211 1.00 0.00 H new ATOM 0 HA ALA B 347 -6.706 8.995 -4.282 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -4.501 8.464 -3.307 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -5.820 8.184 -2.146 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -5.055 6.806 -2.973 1.00 0.00 H new ATOM 914 N LEU B 348 -5.851 6.276 -5.868 1.00 0.00 N ATOM 915 CA LEU B 348 -5.292 5.767 -7.114 1.00 0.00 C ATOM 916 C LEU B 348 -6.149 6.189 -8.303 1.00 0.00 C ATOM 917 O LEU B 348 -5.646 6.356 -9.414 1.00 0.00 O ATOM 918 CB LEU B 348 -5.181 4.241 -7.063 1.00 0.00 C ATOM 919 CG LEU B 348 -3.854 3.707 -6.521 1.00 0.00 C ATOM 920 CD1 LEU B 348 -4.047 2.337 -5.891 1.00 0.00 C ATOM 921 CD2 LEU B 348 -2.813 3.646 -7.628 1.00 0.00 C ATOM 0 H LEU B 348 -6.314 5.571 -5.294 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.295 6.190 -7.238 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -5.991 3.853 -6.445 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.330 3.847 -8.068 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.496 4.390 -5.751 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.092 1.973 -5.511 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -4.760 2.411 -5.070 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.428 1.643 -6.640 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -1.875 3.264 -7.225 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -3.163 2.985 -8.421 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.653 4.645 -8.033 1.00 0.00 H new ATOM 933 N GLU B 349 -7.444 6.363 -8.061 1.00 0.00 N ATOM 934 CA GLU B 349 -8.368 6.770 -9.113 1.00 0.00 C ATOM 935 C GLU B 349 -8.120 8.219 -9.518 1.00 0.00 C ATOM 936 O GLU B 349 -8.319 8.594 -10.673 1.00 0.00 O ATOM 937 CB GLU B 349 -9.815 6.597 -8.647 1.00 0.00 C ATOM 938 CG GLU B 349 -10.777 6.246 -9.769 1.00 0.00 C ATOM 939 CD GLU B 349 -12.180 5.964 -9.267 1.00 0.00 C ATOM 940 OE1 GLU B 349 -12.585 4.783 -9.270 1.00 0.00 O ATOM 941 OE2 GLU B 349 -12.873 6.925 -8.871 1.00 0.00 O ATOM 0 H GLU B 349 -7.877 6.229 -7.147 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.197 6.133 -9.981 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -9.853 5.815 -7.889 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.147 7.519 -8.170 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -10.809 7.067 -10.485 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -10.404 5.372 -10.303 1.00 0.00 H new ATOM 948 N LEU B 350 -7.683 9.030 -8.559 1.00 0.00 N ATOM 949 CA LEU B 350 -7.405 10.438 -8.817 1.00 0.00 C ATOM 950 C LEU B 350 -6.144 10.593 -9.660 1.00 0.00 C ATOM 951 O LEU B 350 -6.141 11.303 -10.665 1.00 0.00 O ATOM 952 CB LEU B 350 -7.254 11.201 -7.499 1.00 0.00 C ATOM 953 CG LEU B 350 -8.530 11.872 -6.988 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.933 13.017 -7.904 1.00 0.00 C ATOM 955 CD2 LEU B 350 -9.656 10.856 -6.874 1.00 0.00 C ATOM 0 H LEU B 350 -7.514 8.736 -7.597 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.245 10.856 -9.372 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.895 10.510 -6.736 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.486 11.964 -7.625 1.00 0.00 H new ATOM 0 HG LEU B 350 -8.333 12.279 -5.996 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -9.843 13.483 -7.525 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -8.133 13.756 -7.936 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -9.113 12.633 -8.908 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -10.556 11.350 -6.509 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -9.853 10.420 -7.853 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -9.367 10.069 -6.178 1.00 0.00 H new ATOM 967 N LYS B 351 -5.075 9.922 -9.245 1.00 0.00 N ATOM 968 CA LYS B 351 -3.809 9.983 -9.965 1.00 0.00 C ATOM 969 C LYS B 351 -3.918 9.273 -11.310 1.00 0.00 C ATOM 970 O LYS B 351 -3.226 9.624 -12.266 1.00 0.00 O ATOM 971 CB LYS B 351 -2.690 9.357 -9.131 1.00 0.00 C ATOM 972 CG LYS B 351 -2.961 7.916 -8.732 1.00 0.00 C ATOM 973 CD LYS B 351 -2.286 6.938 -9.680 1.00 0.00 C ATOM 974 CE LYS B 351 -0.951 6.462 -9.132 1.00 0.00 C ATOM 975 NZ LYS B 351 -0.648 5.063 -9.542 1.00 0.00 N ATOM 0 H LYS B 351 -5.060 9.330 -8.414 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.571 11.031 -10.145 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -1.759 9.399 -9.697 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -2.543 9.953 -8.230 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.603 7.745 -7.717 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -4.036 7.735 -8.726 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -2.939 6.081 -9.846 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -2.134 7.415 -10.648 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.158 7.123 -9.483 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.961 6.527 -8.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -0.376 4.507 -8.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -1.491 4.640 -9.980 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.135 5.064 -10.226 1.00 0.00 H new ATOM 989 N ASP B 352 -4.793 8.274 -11.378 1.00 0.00 N ATOM 990 CA ASP B 352 -4.994 7.517 -12.607 1.00 0.00 C ATOM 991 C ASP B 352 -5.810 8.324 -13.612 1.00 0.00 C ATOM 992 O ASP B 352 -5.644 8.176 -14.823 1.00 0.00 O ATOM 993 CB ASP B 352 -5.698 6.193 -12.307 1.00 0.00 C ATOM 994 CG ASP B 352 -5.824 5.313 -13.535 1.00 0.00 C ATOM 995 OD1 ASP B 352 -4.815 5.149 -14.253 1.00 0.00 O ATOM 996 OD2 ASP B 352 -6.931 4.788 -13.779 1.00 0.00 O ATOM 0 H ASP B 352 -5.374 7.971 -10.596 1.00 0.00 H new ATOM 0 HA ASP B 352 -4.016 7.309 -13.041 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -5.145 5.658 -11.535 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -6.691 6.396 -11.905 1.00 0.00 H new ATOM 1001 N ALA B 353 -6.691 9.180 -13.101 1.00 0.00 N ATOM 1002 CA ALA B 353 -7.531 10.011 -13.955 1.00 0.00 C ATOM 1003 C ALA B 353 -6.708 11.091 -14.649 1.00 0.00 C ATOM 1004 O ALA B 353 -7.025 11.507 -15.763 1.00 0.00 O ATOM 1005 CB ALA B 353 -8.651 10.640 -13.140 1.00 0.00 C ATOM 0 H ALA B 353 -6.841 9.315 -12.101 1.00 0.00 H new ATOM 0 HA ALA B 353 -7.969 9.374 -14.724 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -9.271 11.258 -13.790 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.262 9.855 -12.695 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.224 11.258 -12.351 1.00 0.00 H new ATOM 1011 N GLN B 354 -5.649 11.541 -13.983 1.00 0.00 N ATOM 1012 CA GLN B 354 -4.780 12.573 -14.536 1.00 0.00 C ATOM 1013 C GLN B 354 -3.993 12.039 -15.728 1.00 0.00 C ATOM 1014 O GLN B 354 -3.677 12.780 -16.659 1.00 0.00 O ATOM 1015 CB GLN B 354 -3.818 13.088 -13.464 1.00 0.00 C ATOM 1016 CG GLN B 354 -4.441 14.111 -12.528 1.00 0.00 C ATOM 1017 CD GLN B 354 -4.662 15.454 -13.196 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -4.908 15.529 -14.400 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -4.575 16.525 -12.416 1.00 0.00 N ATOM 0 H GLN B 354 -5.372 11.207 -13.060 1.00 0.00 H new ATOM 0 HA GLN B 354 -5.407 13.397 -14.877 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -3.456 12.244 -12.877 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -2.950 13.534 -13.950 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.395 13.730 -12.162 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -3.796 14.243 -11.659 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -4.369 16.417 -11.423 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -4.714 17.456 -12.810 1.00 0.00 H new ATOM 1064 N TYR C 327 12.556 14.404 7.553 1.00 0.00 N ATOM 1065 CA TYR C 327 12.796 13.531 6.410 1.00 0.00 C ATOM 1066 C TYR C 327 13.231 12.143 6.869 1.00 0.00 C ATOM 1067 O TYR C 327 13.808 11.986 7.945 1.00 0.00 O ATOM 1068 CB TYR C 327 13.863 14.135 5.495 1.00 0.00 C ATOM 1069 CG TYR C 327 13.413 15.396 4.791 1.00 0.00 C ATOM 1070 CD1 TYR C 327 12.598 15.334 3.668 1.00 0.00 C ATOM 1071 CD2 TYR C 327 13.805 16.648 5.250 1.00 0.00 C ATOM 1072 CE1 TYR C 327 12.185 16.484 3.022 1.00 0.00 C ATOM 1073 CE2 TYR C 327 13.396 17.802 4.610 1.00 0.00 C ATOM 1074 CZ TYR C 327 12.587 17.715 3.497 1.00 0.00 C ATOM 1075 OH TYR C 327 12.178 18.862 2.857 1.00 0.00 O ATOM 0 HA TYR C 327 11.863 13.436 5.855 1.00 0.00 H new ATOM 0 HB2 TYR C 327 14.753 14.356 6.085 1.00 0.00 H new ATOM 0 HB3 TYR C 327 14.151 13.395 4.748 1.00 0.00 H new ATOM 0 HD1 TYR C 327 12.282 14.372 3.293 1.00 0.00 H new ATOM 0 HD2 TYR C 327 14.440 16.720 6.121 1.00 0.00 H new ATOM 0 HE1 TYR C 327 11.551 16.419 2.150 1.00 0.00 H new ATOM 0 HE2 TYR C 327 13.708 18.767 4.980 1.00 0.00 H new ATOM 0 HH TYR C 327 12.548 19.644 3.318 1.00 0.00 H new ATOM 1085 N PHE C 328 12.951 11.138 6.045 1.00 0.00 N ATOM 1086 CA PHE C 328 13.314 9.762 6.367 1.00 0.00 C ATOM 1087 C PHE C 328 13.812 9.027 5.127 1.00 0.00 C ATOM 1088 O PHE C 328 13.024 8.638 4.265 1.00 0.00 O ATOM 1089 CB PHE C 328 12.115 9.023 6.965 1.00 0.00 C ATOM 1090 CG PHE C 328 11.437 9.777 8.074 1.00 0.00 C ATOM 1091 CD1 PHE C 328 10.486 10.743 7.791 1.00 0.00 C ATOM 1092 CD2 PHE C 328 11.751 9.518 9.398 1.00 0.00 C ATOM 1093 CE1 PHE C 328 9.860 11.438 8.809 1.00 0.00 C ATOM 1094 CE2 PHE C 328 11.129 10.209 10.420 1.00 0.00 C ATOM 1095 CZ PHE C 328 10.182 11.171 10.125 1.00 0.00 C ATOM 0 H PHE C 328 12.474 11.250 5.150 1.00 0.00 H new ATOM 0 HA PHE C 328 14.120 9.787 7.101 1.00 0.00 H new ATOM 0 HB2 PHE C 328 11.390 8.825 6.175 1.00 0.00 H new ATOM 0 HB3 PHE C 328 12.446 8.056 7.344 1.00 0.00 H new ATOM 0 HD1 PHE C 328 10.230 10.956 6.763 1.00 0.00 H new ATOM 0 HD2 PHE C 328 12.491 8.767 9.634 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.120 12.189 8.575 1.00 0.00 H new ATOM 0 HE2 PHE C 328 11.383 9.997 11.448 1.00 0.00 H new ATOM 0 HZ PHE C 328 9.695 11.713 10.922 1.00 0.00 H new ATOM 1105 N THR C 329 15.125 8.839 5.045 1.00 0.00 N ATOM 1106 CA THR C 329 15.729 8.150 3.911 1.00 0.00 C ATOM 1107 C THR C 329 15.520 6.643 4.016 1.00 0.00 C ATOM 1108 O THR C 329 15.886 6.024 5.015 1.00 0.00 O ATOM 1109 CB THR C 329 17.224 8.464 3.833 1.00 0.00 C ATOM 1110 OG1 THR C 329 17.492 9.757 4.347 1.00 0.00 O ATOM 1111 CG2 THR C 329 17.775 8.407 2.425 1.00 0.00 C ATOM 0 H THR C 329 15.791 9.154 5.750 1.00 0.00 H new ATOM 0 HA THR C 329 15.242 8.504 3.002 1.00 0.00 H new ATOM 0 HB THR C 329 17.713 7.693 4.428 1.00 0.00 H new ATOM 0 HG1 THR C 329 18.453 9.939 4.290 1.00 0.00 H new ATOM 0 HG21 THR C 329 18.840 8.640 2.441 1.00 0.00 H new ATOM 0 HG22 THR C 329 17.628 7.407 2.017 1.00 0.00 H new ATOM 0 HG23 THR C 329 17.254 9.133 1.801 1.00 0.00 H new ATOM 1119 N LEU C 330 14.928 6.059 2.979 1.00 0.00 N ATOM 1120 CA LEU C 330 14.669 4.624 2.955 1.00 0.00 C ATOM 1121 C LEU C 330 15.415 3.955 1.805 1.00 0.00 C ATOM 1122 O LEU C 330 15.012 4.059 0.647 1.00 0.00 O ATOM 1123 CB LEU C 330 13.168 4.357 2.828 1.00 0.00 C ATOM 1124 CG LEU C 330 12.696 3.022 3.405 1.00 0.00 C ATOM 1125 CD1 LEU C 330 12.935 2.976 4.906 1.00 0.00 C ATOM 1126 CD2 LEU C 330 11.225 2.796 3.090 1.00 0.00 C ATOM 0 H LEU C 330 14.619 6.557 2.145 1.00 0.00 H new ATOM 0 HA LEU C 330 15.028 4.200 3.893 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.628 5.162 3.327 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.896 4.396 1.773 1.00 0.00 H new ATOM 0 HG LEU C 330 13.273 2.222 2.941 1.00 0.00 H new ATOM 0 HD11 LEU C 330 12.593 2.019 5.300 1.00 0.00 H new ATOM 0 HD12 LEU C 330 14.000 3.092 5.109 1.00 0.00 H new ATOM 0 HD13 LEU C 330 12.384 3.784 5.387 1.00 0.00 H new ATOM 0 HD21 LEU C 330 10.906 1.841 3.508 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.632 3.600 3.526 1.00 0.00 H new ATOM 0 HD23 LEU C 330 11.082 2.785 2.010 1.00 0.00 H new ATOM 1138 N GLN C 331 16.505 3.268 2.133 1.00 0.00 N ATOM 1139 CA GLN C 331 17.307 2.582 1.127 1.00 0.00 C ATOM 1140 C GLN C 331 16.768 1.179 0.867 1.00 0.00 C ATOM 1141 O GLN C 331 17.249 0.202 1.441 1.00 0.00 O ATOM 1142 CB GLN C 331 18.768 2.505 1.575 1.00 0.00 C ATOM 1143 CG GLN C 331 19.431 3.864 1.725 1.00 0.00 C ATOM 1144 CD GLN C 331 20.343 3.938 2.934 1.00 0.00 C ATOM 1145 OE1 GLN C 331 21.206 3.082 3.129 1.00 0.00 O ATOM 1146 NE2 GLN C 331 20.155 4.965 3.755 1.00 0.00 N ATOM 0 H GLN C 331 16.853 3.172 3.087 1.00 0.00 H new ATOM 0 HA GLN C 331 17.248 3.152 0.200 1.00 0.00 H new ATOM 0 HB2 GLN C 331 18.820 1.978 2.528 1.00 0.00 H new ATOM 0 HB3 GLN C 331 19.330 1.914 0.852 1.00 0.00 H new ATOM 0 HG2 GLN C 331 20.007 4.084 0.826 1.00 0.00 H new ATOM 0 HG3 GLN C 331 18.662 4.632 1.807 1.00 0.00 H new ATOM 0 HE21 GLN C 331 19.428 5.652 3.555 1.00 0.00 H new ATOM 0 HE22 GLN C 331 20.738 5.067 4.586 1.00 0.00 H new ATOM 1155 N ILE C 332 15.767 1.088 -0.002 1.00 0.00 N ATOM 1156 CA ILE C 332 15.162 -0.195 -0.339 1.00 0.00 C ATOM 1157 C ILE C 332 15.881 -0.849 -1.513 1.00 0.00 C ATOM 1158 O ILE C 332 16.323 -0.170 -2.440 1.00 0.00 O ATOM 1159 CB ILE C 332 13.668 -0.039 -0.688 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.945 0.758 0.400 1.00 0.00 C ATOM 1161 CG2 ILE C 332 13.021 -1.404 -0.869 1.00 0.00 C ATOM 1162 CD1 ILE C 332 11.934 1.744 -0.145 1.00 0.00 C ATOM 0 H ILE C 332 15.358 1.887 -0.486 1.00 0.00 H new ATOM 0 HA ILE C 332 15.256 -0.830 0.542 1.00 0.00 H new ATOM 0 HB ILE C 332 13.586 0.509 -1.627 1.00 0.00 H new ATOM 0 HG12 ILE C 332 12.439 0.065 1.072 1.00 0.00 H new ATOM 0 HG13 ILE C 332 13.682 1.297 0.995 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.967 -1.277 -1.115 1.00 0.00 H new ATOM 0 HG22 ILE C 332 13.520 -1.939 -1.677 1.00 0.00 H new ATOM 0 HG23 ILE C 332 13.112 -1.975 0.055 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.460 2.273 0.682 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.438 2.461 -0.794 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.175 1.209 -0.716 1.00 0.00 H new ATOM 1174 N ARG C 333 15.996 -2.173 -1.467 1.00 0.00 N ATOM 1175 CA ARG C 333 16.662 -2.919 -2.528 1.00 0.00 C ATOM 1176 C ARG C 333 15.643 -3.560 -3.465 1.00 0.00 C ATOM 1177 O ARG C 333 15.839 -4.678 -3.941 1.00 0.00 O ATOM 1178 CB ARG C 333 17.570 -3.996 -1.930 1.00 0.00 C ATOM 1179 CG ARG C 333 18.851 -3.444 -1.325 1.00 0.00 C ATOM 1180 CD ARG C 333 19.896 -4.533 -1.145 1.00 0.00 C ATOM 1181 NE ARG C 333 19.338 -5.729 -0.519 1.00 0.00 N ATOM 1182 CZ ARG C 333 19.916 -6.927 -0.563 1.00 0.00 C ATOM 1183 NH1 ARG C 333 21.068 -7.093 -1.201 1.00 0.00 N ATOM 1184 NH2 ARG C 333 19.342 -7.963 0.033 1.00 0.00 N ATOM 0 H ARG C 333 15.637 -2.750 -0.707 1.00 0.00 H new ATOM 0 HA ARG C 333 17.269 -2.220 -3.104 1.00 0.00 H new ATOM 0 HB2 ARG C 333 17.019 -4.538 -1.161 1.00 0.00 H new ATOM 0 HB3 ARG C 333 17.826 -4.716 -2.707 1.00 0.00 H new ATOM 0 HG2 ARG C 333 19.249 -2.659 -1.968 1.00 0.00 H new ATOM 0 HG3 ARG C 333 18.631 -2.986 -0.361 1.00 0.00 H new ATOM 0 HD2 ARG C 333 20.317 -4.795 -2.115 1.00 0.00 H new ATOM 0 HD3 ARG C 333 20.715 -4.152 -0.534 1.00 0.00 H new ATOM 0 HE ARG C 333 18.453 -5.641 -0.019 1.00 0.00 H new ATOM 0 HH11 ARG C 333 21.515 -6.300 -1.661 1.00 0.00 H new ATOM 0 HH12 ARG C 333 21.506 -8.014 -1.231 1.00 0.00 H new ATOM 0 HH21 ARG C 333 18.457 -7.842 0.525 1.00 0.00 H new ATOM 0 HH22 ARG C 333 19.785 -8.881 -0.001 1.00 0.00 H new ATOM 1198 N GLY C 334 14.555 -2.843 -3.726 1.00 0.00 N ATOM 1199 CA GLY C 334 13.521 -3.358 -4.605 1.00 0.00 C ATOM 1200 C GLY C 334 12.974 -2.297 -5.540 1.00 0.00 C ATOM 1201 O GLY C 334 12.699 -1.173 -5.120 1.00 0.00 O ATOM 0 H GLY C 334 14.371 -1.915 -3.345 1.00 0.00 H new ATOM 0 HA2 GLY C 334 13.925 -4.182 -5.193 1.00 0.00 H new ATOM 0 HA3 GLY C 334 12.707 -3.764 -4.005 1.00 0.00 H new ATOM 1205 N ARG C 335 12.817 -2.654 -6.810 1.00 0.00 N ATOM 1206 CA ARG C 335 12.299 -1.725 -7.807 1.00 0.00 C ATOM 1207 C ARG C 335 10.790 -1.560 -7.666 1.00 0.00 C ATOM 1208 O ARG C 335 10.269 -0.446 -7.727 1.00 0.00 O ATOM 1209 CB ARG C 335 12.642 -2.212 -9.216 1.00 0.00 C ATOM 1210 CG ARG C 335 13.015 -1.092 -10.173 1.00 0.00 C ATOM 1211 CD ARG C 335 12.670 -1.448 -11.610 1.00 0.00 C ATOM 1212 NE ARG C 335 11.419 -0.828 -12.043 1.00 0.00 N ATOM 1213 CZ ARG C 335 11.065 -0.685 -13.318 1.00 0.00 C ATOM 1214 NH1 ARG C 335 11.862 -1.115 -14.288 1.00 0.00 N ATOM 1215 NH2 ARG C 335 9.910 -0.110 -13.624 1.00 0.00 N ATOM 0 H ARG C 335 13.041 -3.580 -7.173 1.00 0.00 H new ATOM 0 HA ARG C 335 12.768 -0.755 -7.641 1.00 0.00 H new ATOM 0 HB2 ARG C 335 13.470 -2.918 -9.156 1.00 0.00 H new ATOM 0 HB3 ARG C 335 11.789 -2.756 -9.621 1.00 0.00 H new ATOM 0 HG2 ARG C 335 12.492 -0.179 -9.888 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.082 -0.886 -10.095 1.00 0.00 H new ATOM 0 HD2 ARG C 335 13.479 -1.129 -12.267 1.00 0.00 H new ATOM 0 HD3 ARG C 335 12.590 -2.531 -11.706 1.00 0.00 H new ATOM 0 HE ARG C 335 10.780 -0.485 -11.326 1.00 0.00 H new ATOM 0 HH11 ARG C 335 12.752 -1.558 -14.058 1.00 0.00 H new ATOM 0 HH12 ARG C 335 11.585 -1.002 -15.263 1.00 0.00 H new ATOM 0 HH21 ARG C 335 9.294 0.222 -12.882 1.00 0.00 H new ATOM 0 HH22 ARG C 335 9.638 -0.000 -14.601 1.00 0.00 H new ATOM 1229 N GLU C 336 10.092 -2.675 -7.476 1.00 0.00 N ATOM 1230 CA GLU C 336 8.642 -2.653 -7.326 1.00 0.00 C ATOM 1231 C GLU C 336 8.244 -2.073 -5.973 1.00 0.00 C ATOM 1232 O GLU C 336 7.296 -1.294 -5.875 1.00 0.00 O ATOM 1233 CB GLU C 336 8.070 -4.063 -7.479 1.00 0.00 C ATOM 1234 CG GLU C 336 8.621 -4.817 -8.678 1.00 0.00 C ATOM 1235 CD GLU C 336 7.562 -5.636 -9.389 1.00 0.00 C ATOM 1236 OE1 GLU C 336 7.084 -5.192 -10.454 1.00 0.00 O ATOM 1237 OE2 GLU C 336 7.211 -6.722 -8.881 1.00 0.00 O ATOM 0 H GLU C 336 10.507 -3.605 -7.422 1.00 0.00 H new ATOM 0 HA GLU C 336 8.231 -2.016 -8.109 1.00 0.00 H new ATOM 0 HB2 GLU C 336 8.282 -4.632 -6.574 1.00 0.00 H new ATOM 0 HB3 GLU C 336 6.986 -3.998 -7.568 1.00 0.00 H new ATOM 0 HG2 GLU C 336 9.057 -4.106 -9.380 1.00 0.00 H new ATOM 0 HG3 GLU C 336 9.425 -5.476 -8.350 1.00 0.00 H new ATOM 1244 N ARG C 337 8.977 -2.455 -4.932 1.00 0.00 N ATOM 1245 CA ARG C 337 8.702 -1.969 -3.585 1.00 0.00 C ATOM 1246 C ARG C 337 8.811 -0.452 -3.530 1.00 0.00 C ATOM 1247 O ARG C 337 7.890 0.232 -3.084 1.00 0.00 O ATOM 1248 CB ARG C 337 9.670 -2.604 -2.584 1.00 0.00 C ATOM 1249 CG ARG C 337 9.325 -2.309 -1.134 1.00 0.00 C ATOM 1250 CD ARG C 337 9.429 -3.556 -0.270 1.00 0.00 C ATOM 1251 NE ARG C 337 10.817 -3.955 -0.048 1.00 0.00 N ATOM 1252 CZ ARG C 337 11.184 -5.170 0.353 1.00 0.00 C ATOM 1253 NH1 ARG C 337 10.271 -6.106 0.578 1.00 0.00 N ATOM 1254 NH2 ARG C 337 12.468 -5.449 0.530 1.00 0.00 N ATOM 0 H ARG C 337 9.765 -3.099 -4.995 1.00 0.00 H new ATOM 0 HA ARG C 337 7.684 -2.253 -3.319 1.00 0.00 H new ATOM 0 HB2 ARG C 337 9.679 -3.684 -2.734 1.00 0.00 H new ATOM 0 HB3 ARG C 337 10.679 -2.245 -2.789 1.00 0.00 H new ATOM 0 HG2 ARG C 337 9.996 -1.541 -0.748 1.00 0.00 H new ATOM 0 HG3 ARG C 337 8.313 -1.907 -1.074 1.00 0.00 H new ATOM 0 HD2 ARG C 337 8.947 -3.373 0.690 1.00 0.00 H new ATOM 0 HD3 ARG C 337 8.889 -4.374 -0.747 1.00 0.00 H new ATOM 0 HE ARG C 337 11.548 -3.262 -0.210 1.00 0.00 H new ATOM 0 HH11 ARG C 337 9.282 -5.896 0.444 1.00 0.00 H new ATOM 0 HH12 ARG C 337 10.558 -7.035 0.885 1.00 0.00 H new ATOM 0 HH21 ARG C 337 13.174 -4.733 0.359 1.00 0.00 H new ATOM 0 HH22 ARG C 337 12.750 -6.380 0.837 1.00 0.00 H new ATOM 1268 N PHE C 338 9.938 0.072 -3.997 1.00 0.00 N ATOM 1269 CA PHE C 338 10.157 1.511 -4.011 1.00 0.00 C ATOM 1270 C PHE C 338 9.125 2.187 -4.906 1.00 0.00 C ATOM 1271 O PHE C 338 8.558 3.220 -4.548 1.00 0.00 O ATOM 1272 CB PHE C 338 11.578 1.828 -4.491 1.00 0.00 C ATOM 1273 CG PHE C 338 11.787 3.267 -4.874 1.00 0.00 C ATOM 1274 CD1 PHE C 338 12.388 4.153 -3.995 1.00 0.00 C ATOM 1275 CD2 PHE C 338 11.379 3.731 -6.114 1.00 0.00 C ATOM 1276 CE1 PHE C 338 12.580 5.476 -4.347 1.00 0.00 C ATOM 1277 CE2 PHE C 338 11.567 5.052 -6.471 1.00 0.00 C ATOM 1278 CZ PHE C 338 12.168 5.926 -5.586 1.00 0.00 C ATOM 0 H PHE C 338 10.712 -0.478 -4.370 1.00 0.00 H new ATOM 0 HA PHE C 338 10.044 1.896 -2.998 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.284 1.566 -3.703 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.810 1.197 -5.349 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.710 3.806 -3.024 1.00 0.00 H new ATOM 0 HD2 PHE C 338 10.908 3.052 -6.810 1.00 0.00 H new ATOM 0 HE1 PHE C 338 13.052 6.157 -3.654 1.00 0.00 H new ATOM 0 HE2 PHE C 338 11.245 5.401 -7.441 1.00 0.00 H new ATOM 0 HZ PHE C 338 12.315 6.960 -5.863 1.00 0.00 H new ATOM 1288 N GLU C 339 8.878 1.591 -6.069 1.00 0.00 N ATOM 1289 CA GLU C 339 7.904 2.130 -7.008 1.00 0.00 C ATOM 1290 C GLU C 339 6.534 2.232 -6.351 1.00 0.00 C ATOM 1291 O GLU C 339 5.750 3.131 -6.660 1.00 0.00 O ATOM 1292 CB GLU C 339 7.823 1.251 -8.257 1.00 0.00 C ATOM 1293 CG GLU C 339 6.982 1.852 -9.371 1.00 0.00 C ATOM 1294 CD GLU C 339 5.577 1.284 -9.412 1.00 0.00 C ATOM 1295 OE1 GLU C 339 4.719 1.763 -8.641 1.00 0.00 O ATOM 1296 OE2 GLU C 339 5.334 0.359 -10.216 1.00 0.00 O ATOM 0 H GLU C 339 9.339 0.736 -6.382 1.00 0.00 H new ATOM 0 HA GLU C 339 8.227 3.128 -7.303 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.831 1.072 -8.631 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.408 0.281 -7.982 1.00 0.00 H new ATOM 0 HG2 GLU C 339 6.929 2.933 -9.239 1.00 0.00 H new ATOM 0 HG3 GLU C 339 7.471 1.671 -10.328 1.00 0.00 H new ATOM 1303 N MET C 340 6.254 1.312 -5.432 1.00 0.00 N ATOM 1304 CA MET C 340 4.983 1.309 -4.722 1.00 0.00 C ATOM 1305 C MET C 340 4.884 2.529 -3.815 1.00 0.00 C ATOM 1306 O MET C 340 3.988 3.359 -3.971 1.00 0.00 O ATOM 1307 CB MET C 340 4.833 0.028 -3.899 1.00 0.00 C ATOM 1308 CG MET C 340 3.396 -0.455 -3.782 1.00 0.00 C ATOM 1309 SD MET C 340 3.264 -2.253 -3.805 1.00 0.00 S ATOM 1310 CE MET C 340 4.562 -2.702 -2.656 1.00 0.00 C ATOM 0 H MET C 340 6.890 0.561 -5.163 1.00 0.00 H new ATOM 0 HA MET C 340 4.177 1.348 -5.455 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.436 -0.758 -4.353 1.00 0.00 H new ATOM 0 HB3 MET C 340 5.233 0.199 -2.899 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.963 -0.075 -2.857 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.810 -0.041 -4.602 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.307 -3.643 -2.169 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.502 -2.815 -3.195 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.668 -1.921 -1.903 1.00 0.00 H new ATOM 1320 N PHE C 341 5.815 2.636 -2.872 1.00 0.00 N ATOM 1321 CA PHE C 341 5.833 3.763 -1.947 1.00 0.00 C ATOM 1322 C PHE C 341 6.039 5.074 -2.695 1.00 0.00 C ATOM 1323 O PHE C 341 5.579 6.128 -2.256 1.00 0.00 O ATOM 1324 CB PHE C 341 6.933 3.568 -0.902 1.00 0.00 C ATOM 1325 CG PHE C 341 7.010 2.159 -0.392 1.00 0.00 C ATOM 1326 CD1 PHE C 341 8.233 1.551 -0.170 1.00 0.00 C ATOM 1327 CD2 PHE C 341 5.852 1.439 -0.148 1.00 0.00 C ATOM 1328 CE1 PHE C 341 8.300 0.250 0.288 1.00 0.00 C ATOM 1329 CE2 PHE C 341 5.912 0.141 0.311 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.137 -0.455 0.528 1.00 0.00 C ATOM 0 H PHE C 341 6.564 1.959 -2.729 1.00 0.00 H new ATOM 0 HA PHE C 341 4.869 3.809 -1.441 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.893 3.845 -1.337 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.756 4.243 -0.065 1.00 0.00 H new ATOM 0 HD1 PHE C 341 9.144 2.100 -0.357 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.891 1.900 -0.320 1.00 0.00 H new ATOM 0 HE1 PHE C 341 9.260 -0.215 0.458 1.00 0.00 H new ATOM 0 HE2 PHE C 341 5.002 -0.409 0.500 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.187 -1.473 0.886 1.00 0.00 H new ATOM 1340 N ARG C 342 6.724 5.002 -3.833 1.00 0.00 N ATOM 1341 CA ARG C 342 6.974 6.186 -4.642 1.00 0.00 C ATOM 1342 C ARG C 342 5.689 6.645 -5.317 1.00 0.00 C ATOM 1343 O ARG C 342 5.454 7.842 -5.484 1.00 0.00 O ATOM 1344 CB ARG C 342 8.048 5.899 -5.694 1.00 0.00 C ATOM 1345 CG ARG C 342 8.634 7.153 -6.323 1.00 0.00 C ATOM 1346 CD ARG C 342 7.846 7.581 -7.550 1.00 0.00 C ATOM 1347 NE ARG C 342 7.747 6.510 -8.539 1.00 0.00 N ATOM 1348 CZ ARG C 342 8.723 6.190 -9.386 1.00 0.00 C ATOM 1349 NH1 ARG C 342 9.872 6.854 -9.367 1.00 0.00 N ATOM 1350 NH2 ARG C 342 8.550 5.202 -10.253 1.00 0.00 N ATOM 0 H ARG C 342 7.113 4.139 -4.213 1.00 0.00 H new ATOM 0 HA ARG C 342 7.331 6.981 -3.988 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.851 5.324 -5.233 1.00 0.00 H new ATOM 0 HB3 ARG C 342 7.619 5.276 -6.478 1.00 0.00 H new ATOM 0 HG2 ARG C 342 8.637 7.961 -5.591 1.00 0.00 H new ATOM 0 HG3 ARG C 342 9.672 6.971 -6.601 1.00 0.00 H new ATOM 0 HD2 ARG C 342 6.845 7.889 -7.248 1.00 0.00 H new ATOM 0 HD3 ARG C 342 8.324 8.449 -8.003 1.00 0.00 H new ATOM 0 HE ARG C 342 6.879 5.976 -8.583 1.00 0.00 H new ATOM 0 HH11 ARG C 342 10.011 7.614 -8.701 1.00 0.00 H new ATOM 0 HH12 ARG C 342 10.616 6.604 -10.018 1.00 0.00 H new ATOM 0 HH21 ARG C 342 7.669 4.687 -10.271 1.00 0.00 H new ATOM 0 HH22 ARG C 342 9.297 4.956 -10.902 1.00 0.00 H new ATOM 1364 N GLU C 343 4.852 5.683 -5.691 1.00 0.00 N ATOM 1365 CA GLU C 343 3.581 5.985 -6.335 1.00 0.00 C ATOM 1366 C GLU C 343 2.539 6.370 -5.291 1.00 0.00 C ATOM 1367 O GLU C 343 1.649 7.178 -5.555 1.00 0.00 O ATOM 1368 CB GLU C 343 3.093 4.784 -7.146 1.00 0.00 C ATOM 1369 CG GLU C 343 2.202 5.163 -8.317 1.00 0.00 C ATOM 1370 CD GLU C 343 2.929 5.990 -9.359 1.00 0.00 C ATOM 1371 OE1 GLU C 343 2.302 6.904 -9.935 1.00 0.00 O ATOM 1372 OE2 GLU C 343 4.126 5.724 -9.599 1.00 0.00 O ATOM 0 H GLU C 343 5.032 4.688 -5.559 1.00 0.00 H new ATOM 0 HA GLU C 343 3.729 6.826 -7.013 1.00 0.00 H new ATOM 0 HB2 GLU C 343 3.956 4.234 -7.520 1.00 0.00 H new ATOM 0 HB3 GLU C 343 2.546 4.109 -6.487 1.00 0.00 H new ATOM 0 HG2 GLU C 343 1.815 4.257 -8.783 1.00 0.00 H new ATOM 0 HG3 GLU C 343 1.343 5.723 -7.949 1.00 0.00 H new ATOM 1379 N LEU C 344 2.664 5.790 -4.101 1.00 0.00 N ATOM 1380 CA LEU C 344 1.740 6.078 -3.012 1.00 0.00 C ATOM 1381 C LEU C 344 2.060 7.429 -2.382 1.00 0.00 C ATOM 1382 O LEU C 344 1.174 8.110 -1.867 1.00 0.00 O ATOM 1383 CB LEU C 344 1.804 4.975 -1.953 1.00 0.00 C ATOM 1384 CG LEU C 344 0.445 4.487 -1.444 1.00 0.00 C ATOM 1385 CD1 LEU C 344 0.086 3.148 -2.071 1.00 0.00 C ATOM 1386 CD2 LEU C 344 0.448 4.382 0.075 1.00 0.00 C ATOM 0 H LEU C 344 3.396 5.119 -3.868 1.00 0.00 H new ATOM 0 HA LEU C 344 0.730 6.115 -3.420 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.346 4.125 -2.368 1.00 0.00 H new ATOM 0 HB3 LEU C 344 2.383 5.340 -1.105 1.00 0.00 H new ATOM 0 HG LEU C 344 -0.311 5.216 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -0.883 2.819 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU C 344 0.039 3.255 -3.155 1.00 0.00 H new ATOM 0 HD13 LEU C 344 0.845 2.410 -1.812 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.526 4.034 0.418 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.217 3.676 0.389 1.00 0.00 H new ATOM 0 HD23 LEU C 344 0.656 5.361 0.507 1.00 0.00 H new ATOM 1398 N ASN C 345 3.333 7.813 -2.431 1.00 0.00 N ATOM 1399 CA ASN C 345 3.767 9.085 -1.868 1.00 0.00 C ATOM 1400 C ASN C 345 3.390 10.239 -2.790 1.00 0.00 C ATOM 1401 O ASN C 345 2.945 11.292 -2.334 1.00 0.00 O ATOM 1402 CB ASN C 345 5.279 9.075 -1.632 1.00 0.00 C ATOM 1403 CG ASN C 345 5.757 10.311 -0.895 1.00 0.00 C ATOM 1404 OD1 ASN C 345 7.053 10.366 -0.612 1.00 0.00 O flip ATOM 1405 ND2 ASN C 345 4.971 11.205 -0.584 1.00 0.00 N flip ATOM 0 H ASN C 345 4.079 7.262 -2.854 1.00 0.00 H new ATOM 0 HA ASN C 345 3.261 9.225 -0.913 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.549 8.187 -1.060 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.793 9.005 -2.591 1.00 0.00 H new ATOM 0 HD21 ASN C 345 3.983 11.121 -0.822 1.00 0.00 H new ATOM 0 HD22 ASN C 345 5.308 12.030 -0.088 1.00 0.00 H new ATOM 1412 N GLU C 346 3.567 10.031 -4.091 1.00 0.00 N ATOM 1413 CA GLU C 346 3.240 11.053 -5.078 1.00 0.00 C ATOM 1414 C GLU C 346 1.731 11.159 -5.263 1.00 0.00 C ATOM 1415 O GLU C 346 1.204 12.232 -5.556 1.00 0.00 O ATOM 1416 CB GLU C 346 3.912 10.737 -6.415 1.00 0.00 C ATOM 1417 CG GLU C 346 3.420 9.448 -7.054 1.00 0.00 C ATOM 1418 CD GLU C 346 2.383 9.691 -8.133 1.00 0.00 C ATOM 1419 OE1 GLU C 346 2.650 9.340 -9.302 1.00 0.00 O ATOM 1420 OE2 GLU C 346 1.304 10.230 -7.809 1.00 0.00 O ATOM 0 H GLU C 346 3.935 9.165 -4.485 1.00 0.00 H new ATOM 0 HA GLU C 346 3.613 12.010 -4.714 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.738 11.564 -7.104 1.00 0.00 H new ATOM 0 HB3 GLU C 346 4.989 10.670 -6.264 1.00 0.00 H new ATOM 0 HG2 GLU C 346 4.267 8.913 -7.483 1.00 0.00 H new ATOM 0 HG3 GLU C 346 2.994 8.805 -6.284 1.00 0.00 H new ATOM 1427 N ALA C 347 1.040 10.037 -5.087 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.409 10.002 -5.231 1.00 0.00 C ATOM 1429 C ALA C 347 -1.094 10.569 -3.993 1.00 0.00 C ATOM 1430 O ALA C 347 -2.178 11.146 -4.080 1.00 0.00 O ATOM 1431 CB ALA C 347 -0.880 8.579 -5.493 1.00 0.00 C ATOM 0 H ALA C 347 1.461 9.140 -4.844 1.00 0.00 H new ATOM 0 HA ALA C 347 -0.681 10.624 -6.084 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -1.965 8.568 -5.598 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -0.423 8.207 -6.410 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.590 7.940 -4.659 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.453 10.402 -2.840 1.00 0.00 N ATOM 1438 CA LEU C 348 -1.001 10.900 -1.584 1.00 0.00 C ATOM 1439 C LEU C 348 -0.808 12.409 -1.471 1.00 0.00 C ATOM 1440 O LEU C 348 -1.621 13.105 -0.864 1.00 0.00 O ATOM 1441 CB LEU C 348 -0.338 10.197 -0.398 1.00 0.00 C ATOM 1442 CG LEU C 348 -1.043 8.924 0.075 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -0.079 8.033 0.843 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -2.249 9.273 0.935 1.00 0.00 C ATOM 0 H LEU C 348 0.445 9.926 -2.750 1.00 0.00 H new ATOM 0 HA LEU C 348 -2.070 10.685 -1.570 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.687 9.947 -0.670 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -0.285 10.896 0.436 1.00 0.00 H new ATOM 0 HG LEU C 348 -1.391 8.377 -0.801 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -0.599 7.133 1.171 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.754 7.756 0.197 1.00 0.00 H new ATOM 0 HD13 LEU C 348 0.300 8.571 1.712 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -2.739 8.356 1.263 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -1.923 9.842 1.806 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -2.950 9.871 0.353 1.00 0.00 H new ATOM 1456 N GLU C 349 0.274 12.908 -2.061 1.00 0.00 N ATOM 1457 CA GLU C 349 0.572 14.334 -2.028 1.00 0.00 C ATOM 1458 C GLU C 349 -0.371 15.108 -2.944 1.00 0.00 C ATOM 1459 O GLU C 349 -0.682 16.272 -2.691 1.00 0.00 O ATOM 1460 CB GLU C 349 2.024 14.584 -2.443 1.00 0.00 C ATOM 1461 CG GLU C 349 3.007 14.516 -1.286 1.00 0.00 C ATOM 1462 CD GLU C 349 4.097 15.566 -1.385 1.00 0.00 C ATOM 1463 OE1 GLU C 349 3.795 16.695 -1.826 1.00 0.00 O ATOM 1464 OE2 GLU C 349 5.252 15.258 -1.023 1.00 0.00 O ATOM 0 H GLU C 349 0.958 12.346 -2.567 1.00 0.00 H new ATOM 0 HA GLU C 349 0.428 14.686 -1.006 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.310 13.849 -3.196 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.095 15.565 -2.912 1.00 0.00 H new ATOM 0 HG2 GLU C 349 2.468 14.645 -0.348 1.00 0.00 H new ATOM 0 HG3 GLU C 349 3.462 13.526 -1.259 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.823 14.453 -4.009 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.731 15.080 -4.963 1.00 0.00 C ATOM 1473 C LEU C 350 -3.109 15.287 -4.344 1.00 0.00 C ATOM 1474 O LEU C 350 -3.767 16.297 -4.592 1.00 0.00 O ATOM 1475 CB LEU C 350 -1.849 14.224 -6.225 1.00 0.00 C ATOM 1476 CG LEU C 350 -0.803 14.512 -7.303 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -0.465 13.244 -8.071 1.00 0.00 C ATOM 1478 CD2 LEU C 350 -1.299 15.595 -8.249 1.00 0.00 C ATOM 0 H LEU C 350 -0.576 13.489 -4.233 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.322 16.054 -5.231 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.777 13.174 -5.941 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.840 14.371 -6.654 1.00 0.00 H new ATOM 0 HG LEU C 350 0.105 14.869 -6.817 1.00 0.00 H new ATOM 0 HD11 LEU C 350 0.281 13.468 -8.834 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -0.068 12.497 -7.384 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.365 12.856 -8.547 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -0.543 15.788 -9.010 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -2.220 15.265 -8.729 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -1.490 16.509 -7.687 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.540 14.324 -3.536 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.840 14.400 -2.880 1.00 0.00 C ATOM 1492 C LYS C 351 -4.902 15.594 -1.933 1.00 0.00 C ATOM 1493 O LYS C 351 -5.960 16.193 -1.741 1.00 0.00 O ATOM 1494 CB LYS C 351 -5.124 13.109 -2.111 1.00 0.00 C ATOM 1495 CG LYS C 351 -6.581 12.948 -1.709 1.00 0.00 C ATOM 1496 CD LYS C 351 -6.762 11.816 -0.711 1.00 0.00 C ATOM 1497 CE LYS C 351 -7.208 10.535 -1.398 1.00 0.00 C ATOM 1498 NZ LYS C 351 -8.691 10.416 -1.443 1.00 0.00 N ATOM 0 H LYS C 351 -3.008 13.481 -3.320 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.600 14.530 -3.650 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.829 12.258 -2.725 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -4.504 13.086 -1.215 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.945 13.879 -1.274 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -7.185 12.753 -2.595 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -5.824 11.640 -0.184 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -7.499 12.104 0.038 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.811 10.510 -2.413 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -6.791 9.677 -0.871 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -8.954 9.529 -1.919 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -9.069 10.414 -0.474 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -9.088 11.221 -1.967 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.760 15.935 -1.344 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.684 17.058 -0.416 1.00 0.00 C ATOM 1514 C ASP C 352 -3.807 18.384 -1.159 1.00 0.00 C ATOM 1515 O ASP C 352 -4.339 19.358 -0.626 1.00 0.00 O ATOM 1516 CB ASP C 352 -2.368 17.015 0.362 1.00 0.00 C ATOM 1517 CG ASP C 352 -2.453 17.755 1.683 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -3.356 18.604 1.830 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -1.617 17.483 2.570 1.00 0.00 O ATOM 0 H ASP C 352 -2.875 15.450 -1.493 1.00 0.00 H new ATOM 0 HA ASP C 352 -4.514 16.976 0.285 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -2.092 15.977 0.547 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.575 17.452 -0.246 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.311 18.414 -2.391 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.366 19.621 -3.207 1.00 0.00 C ATOM 1526 C ALA C 353 -4.799 19.943 -3.615 1.00 0.00 C ATOM 1527 O ALA C 353 -5.192 21.109 -3.675 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.488 19.464 -4.440 1.00 0.00 C ATOM 0 H ALA C 353 -2.867 17.617 -2.846 1.00 0.00 H new ATOM 0 HA ALA C 353 -2.991 20.451 -2.609 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.538 20.372 -5.040 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.457 19.289 -4.133 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -2.839 18.618 -5.031 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.578 18.903 -3.894 1.00 0.00 N ATOM 1535 CA GLN C 354 -6.969 19.075 -4.296 1.00 0.00 C ATOM 1536 C GLN C 354 -7.804 19.623 -3.144 1.00 0.00 C ATOM 1537 O GLN C 354 -8.718 20.422 -3.351 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.552 17.744 -4.775 1.00 0.00 C ATOM 1539 CG GLN C 354 -7.225 17.424 -6.225 1.00 0.00 C ATOM 1540 CD GLN C 354 -8.383 16.768 -6.951 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -9.379 16.385 -6.338 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -8.256 16.633 -8.266 1.00 0.00 N ATOM 0 H GLN C 354 -5.269 17.932 -3.849 1.00 0.00 H new ATOM 0 HA GLN C 354 -6.998 19.793 -5.116 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.175 16.942 -4.140 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.635 17.765 -4.651 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.949 18.343 -6.743 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -6.358 16.765 -6.261 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -7.413 16.965 -8.734 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -9.002 16.197 -8.808 1.00 0.00 H new ATOM 1587 N TYR D 327 19.723 -0.390 -5.645 1.00 0.00 N ATOM 1588 CA TYR D 327 19.211 0.359 -4.504 1.00 0.00 C ATOM 1589 C TYR D 327 18.482 1.618 -4.962 1.00 0.00 C ATOM 1590 O TYR D 327 18.777 2.166 -6.025 1.00 0.00 O ATOM 1591 CB TYR D 327 20.354 0.733 -3.558 1.00 0.00 C ATOM 1592 CG TYR D 327 21.188 -0.449 -3.118 1.00 0.00 C ATOM 1593 CD1 TYR D 327 21.071 -0.967 -1.835 1.00 0.00 C ATOM 1594 CD2 TYR D 327 22.094 -1.045 -3.987 1.00 0.00 C ATOM 1595 CE1 TYR D 327 21.832 -2.047 -1.430 1.00 0.00 C ATOM 1596 CE2 TYR D 327 22.858 -2.126 -3.589 1.00 0.00 C ATOM 1597 CZ TYR D 327 22.724 -2.623 -2.310 1.00 0.00 C ATOM 1598 OH TYR D 327 23.483 -3.698 -1.910 1.00 0.00 O ATOM 0 HA TYR D 327 18.502 -0.276 -3.973 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.000 1.459 -4.052 1.00 0.00 H new ATOM 0 HB3 TYR D 327 19.939 1.223 -2.677 1.00 0.00 H new ATOM 0 HD1 TYR D 327 20.374 -0.519 -1.142 1.00 0.00 H new ATOM 0 HD2 TYR D 327 22.203 -0.657 -4.989 1.00 0.00 H new ATOM 0 HE1 TYR D 327 21.729 -2.438 -0.429 1.00 0.00 H new ATOM 0 HE2 TYR D 327 23.557 -2.579 -4.277 1.00 0.00 H new ATOM 0 HH TYR D 327 24.059 -3.985 -2.649 1.00 0.00 H new ATOM 1608 N PHE D 328 17.530 2.072 -4.154 1.00 0.00 N ATOM 1609 CA PHE D 328 16.759 3.267 -4.476 1.00 0.00 C ATOM 1610 C PHE D 328 16.377 4.026 -3.210 1.00 0.00 C ATOM 1611 O PHE D 328 15.404 3.683 -2.538 1.00 0.00 O ATOM 1612 CB PHE D 328 15.500 2.891 -5.259 1.00 0.00 C ATOM 1613 CG PHE D 328 15.756 1.923 -6.379 1.00 0.00 C ATOM 1614 CD1 PHE D 328 15.890 2.372 -7.683 1.00 0.00 C ATOM 1615 CD2 PHE D 328 15.862 0.565 -6.127 1.00 0.00 C ATOM 1616 CE1 PHE D 328 16.126 1.483 -8.715 1.00 0.00 C ATOM 1617 CE2 PHE D 328 16.097 -0.329 -7.155 1.00 0.00 C ATOM 1618 CZ PHE D 328 16.230 0.132 -8.451 1.00 0.00 C ATOM 0 H PHE D 328 17.274 1.630 -3.271 1.00 0.00 H new ATOM 0 HA PHE D 328 17.382 3.916 -5.092 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.772 2.457 -4.574 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.052 3.797 -5.668 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.809 3.428 -7.895 1.00 0.00 H new ATOM 0 HD2 PHE D 328 15.760 0.200 -5.116 1.00 0.00 H new ATOM 0 HE1 PHE D 328 16.229 1.845 -9.727 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.176 -1.386 -6.946 1.00 0.00 H new ATOM 0 HZ PHE D 328 16.415 -0.564 -9.256 1.00 0.00 H new ATOM 1628 N THR D 329 17.148 5.060 -2.890 1.00 0.00 N ATOM 1629 CA THR D 329 16.890 5.868 -1.704 1.00 0.00 C ATOM 1630 C THR D 329 15.642 6.725 -1.891 1.00 0.00 C ATOM 1631 O THR D 329 15.413 7.281 -2.965 1.00 0.00 O ATOM 1632 CB THR D 329 18.094 6.761 -1.398 1.00 0.00 C ATOM 1633 OG1 THR D 329 18.771 7.116 -2.591 1.00 0.00 O ATOM 1634 CG2 THR D 329 19.101 6.112 -0.474 1.00 0.00 C ATOM 0 H THR D 329 17.957 5.358 -3.436 1.00 0.00 H new ATOM 0 HA THR D 329 16.724 5.193 -0.864 1.00 0.00 H new ATOM 0 HB THR D 329 17.683 7.640 -0.901 1.00 0.00 H new ATOM 0 HG1 THR D 329 19.537 7.688 -2.375 1.00 0.00 H new ATOM 0 HG21 THR D 329 19.929 6.799 -0.298 1.00 0.00 H new ATOM 0 HG22 THR D 329 18.622 5.871 0.475 1.00 0.00 H new ATOM 0 HG23 THR D 329 19.479 5.198 -0.932 1.00 0.00 H new ATOM 1642 N LEU D 330 14.837 6.826 -0.838 1.00 0.00 N ATOM 1643 CA LEU D 330 13.612 7.615 -0.886 1.00 0.00 C ATOM 1644 C LEU D 330 13.509 8.534 0.327 1.00 0.00 C ATOM 1645 O LEU D 330 13.308 8.075 1.451 1.00 0.00 O ATOM 1646 CB LEU D 330 12.391 6.696 -0.949 1.00 0.00 C ATOM 1647 CG LEU D 330 11.064 7.401 -1.234 1.00 0.00 C ATOM 1648 CD1 LEU D 330 11.128 8.144 -2.559 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.919 6.398 -1.238 1.00 0.00 C ATOM 0 H LEU D 330 15.011 6.371 0.058 1.00 0.00 H new ATOM 0 HA LEU D 330 13.641 8.231 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.560 5.946 -1.721 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.306 6.164 -0.001 1.00 0.00 H new ATOM 0 HG LEU D 330 10.883 8.128 -0.442 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.175 8.639 -2.745 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.923 8.889 -2.520 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.332 7.437 -3.363 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.982 6.916 -1.442 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.095 5.648 -2.009 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.859 5.910 -0.265 1.00 0.00 H new ATOM 1661 N GLN D 331 13.647 9.835 0.091 1.00 0.00 N ATOM 1662 CA GLN D 331 13.568 10.819 1.164 1.00 0.00 C ATOM 1663 C GLN D 331 12.170 11.422 1.248 1.00 0.00 C ATOM 1664 O GLN D 331 11.879 12.431 0.605 1.00 0.00 O ATOM 1665 CB GLN D 331 14.602 11.926 0.946 1.00 0.00 C ATOM 1666 CG GLN D 331 15.958 11.621 1.561 1.00 0.00 C ATOM 1667 CD GLN D 331 16.939 12.767 1.406 1.00 0.00 C ATOM 1668 OE1 GLN D 331 16.605 13.815 0.853 1.00 0.00 O ATOM 1669 NE2 GLN D 331 18.159 12.572 1.894 1.00 0.00 N ATOM 0 H GLN D 331 13.814 10.232 -0.834 1.00 0.00 H new ATOM 0 HA GLN D 331 13.782 10.312 2.105 1.00 0.00 H new ATOM 0 HB2 GLN D 331 14.726 12.090 -0.124 1.00 0.00 H new ATOM 0 HB3 GLN D 331 14.221 12.856 1.369 1.00 0.00 H new ATOM 0 HG2 GLN D 331 15.831 11.397 2.620 1.00 0.00 H new ATOM 0 HG3 GLN D 331 16.372 10.727 1.094 1.00 0.00 H new ATOM 0 HE21 GLN D 331 18.393 11.687 2.345 1.00 0.00 H new ATOM 0 HE22 GLN D 331 18.862 13.307 1.818 1.00 0.00 H new ATOM 1678 N ILE D 332 11.309 10.799 2.045 1.00 0.00 N ATOM 1679 CA ILE D 332 9.941 11.274 2.212 1.00 0.00 C ATOM 1680 C ILE D 332 9.837 12.246 3.383 1.00 0.00 C ATOM 1681 O ILE D 332 10.465 12.050 4.423 1.00 0.00 O ATOM 1682 CB ILE D 332 8.963 10.106 2.441 1.00 0.00 C ATOM 1683 CG1 ILE D 332 9.192 9.008 1.401 1.00 0.00 C ATOM 1684 CG2 ILE D 332 7.525 10.601 2.391 1.00 0.00 C ATOM 1685 CD1 ILE D 332 10.066 7.877 1.898 1.00 0.00 C ATOM 0 H ILE D 332 11.534 9.964 2.585 1.00 0.00 H new ATOM 0 HA ILE D 332 9.670 11.788 1.290 1.00 0.00 H new ATOM 0 HB ILE D 332 9.147 9.686 3.430 1.00 0.00 H new ATOM 0 HG12 ILE D 332 8.228 8.603 1.094 1.00 0.00 H new ATOM 0 HG13 ILE D 332 9.650 9.448 0.515 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.846 9.764 2.555 1.00 0.00 H new ATOM 0 HG22 ILE D 332 7.371 11.350 3.168 1.00 0.00 H new ATOM 0 HG23 ILE D 332 7.326 11.044 1.415 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.185 7.135 1.108 1.00 0.00 H new ATOM 0 HD12 ILE D 332 11.044 8.269 2.178 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.599 7.411 2.766 1.00 0.00 H new ATOM 1697 N ARG D 333 9.039 13.294 3.206 1.00 0.00 N ATOM 1698 CA ARG D 333 8.852 14.296 4.248 1.00 0.00 C ATOM 1699 C ARG D 333 7.563 14.042 5.023 1.00 0.00 C ATOM 1700 O ARG D 333 6.901 14.978 5.472 1.00 0.00 O ATOM 1701 CB ARG D 333 8.825 15.698 3.637 1.00 0.00 C ATOM 1702 CG ARG D 333 9.352 16.779 4.568 1.00 0.00 C ATOM 1703 CD ARG D 333 8.232 17.671 5.081 1.00 0.00 C ATOM 1704 NE ARG D 333 8.437 18.060 6.474 1.00 0.00 N ATOM 1705 CZ ARG D 333 7.534 18.714 7.202 1.00 0.00 C ATOM 1706 NH1 ARG D 333 6.365 19.052 6.673 1.00 0.00 N ATOM 1707 NH2 ARG D 333 7.801 19.029 8.462 1.00 0.00 N ATOM 0 H ARG D 333 8.512 13.471 2.351 1.00 0.00 H new ATOM 0 HA ARG D 333 9.691 14.224 4.940 1.00 0.00 H new ATOM 0 HB2 ARG D 333 9.418 15.698 2.722 1.00 0.00 H new ATOM 0 HB3 ARG D 333 7.801 15.942 3.354 1.00 0.00 H new ATOM 0 HG2 ARG D 333 9.864 16.316 5.411 1.00 0.00 H new ATOM 0 HG3 ARG D 333 10.089 17.386 4.042 1.00 0.00 H new ATOM 0 HD2 ARG D 333 8.167 18.565 4.461 1.00 0.00 H new ATOM 0 HD3 ARG D 333 7.280 17.148 4.987 1.00 0.00 H new ATOM 0 HE ARG D 333 9.324 17.816 6.915 1.00 0.00 H new ATOM 0 HH11 ARG D 333 6.155 18.811 5.704 1.00 0.00 H new ATOM 0 HH12 ARG D 333 5.677 19.553 7.235 1.00 0.00 H new ATOM 0 HH21 ARG D 333 8.698 18.770 8.873 1.00 0.00 H new ATOM 0 HH22 ARG D 333 7.110 19.530 9.020 1.00 0.00 H new ATOM 1721 N GLY D 334 7.212 12.769 5.176 1.00 0.00 N ATOM 1722 CA GLY D 334 6.004 12.414 5.897 1.00 0.00 C ATOM 1723 C GLY D 334 6.240 11.321 6.921 1.00 0.00 C ATOM 1724 O GLY D 334 6.754 10.252 6.590 1.00 0.00 O ATOM 0 H GLY D 334 7.743 11.977 4.813 1.00 0.00 H new ATOM 0 HA2 GLY D 334 5.611 13.298 6.398 1.00 0.00 H new ATOM 0 HA3 GLY D 334 5.245 12.085 5.188 1.00 0.00 H new ATOM 1728 N ARG D 335 5.865 11.589 8.167 1.00 0.00 N ATOM 1729 CA ARG D 335 6.040 10.620 9.243 1.00 0.00 C ATOM 1730 C ARG D 335 5.007 9.502 9.143 1.00 0.00 C ATOM 1731 O ARG D 335 5.292 8.349 9.466 1.00 0.00 O ATOM 1732 CB ARG D 335 5.929 11.312 10.603 1.00 0.00 C ATOM 1733 CG ARG D 335 6.731 10.630 11.699 1.00 0.00 C ATOM 1734 CD ARG D 335 6.024 10.715 13.042 1.00 0.00 C ATOM 1735 NE ARG D 335 6.946 10.529 14.160 1.00 0.00 N ATOM 1736 CZ ARG D 335 6.561 10.212 15.394 1.00 0.00 C ATOM 1737 NH1 ARG D 335 5.274 10.044 15.672 1.00 0.00 N ATOM 1738 NH2 ARG D 335 7.465 10.062 16.352 1.00 0.00 N ATOM 0 H ARG D 335 5.438 12.469 8.457 1.00 0.00 H new ATOM 0 HA ARG D 335 7.033 10.182 9.145 1.00 0.00 H new ATOM 0 HB2 ARG D 335 6.267 12.344 10.505 1.00 0.00 H new ATOM 0 HB3 ARG D 335 4.881 11.347 10.899 1.00 0.00 H new ATOM 0 HG2 ARG D 335 6.891 9.584 11.437 1.00 0.00 H new ATOM 0 HG3 ARG D 335 7.714 11.094 11.774 1.00 0.00 H new ATOM 0 HD2 ARG D 335 5.535 11.685 13.133 1.00 0.00 H new ATOM 0 HD3 ARG D 335 5.241 9.958 13.088 1.00 0.00 H new ATOM 0 HE ARG D 335 7.944 10.649 13.984 1.00 0.00 H new ATOM 0 HH11 ARG D 335 4.575 10.158 14.938 1.00 0.00 H new ATOM 0 HH12 ARG D 335 4.984 9.801 16.619 1.00 0.00 H new ATOM 0 HH21 ARG D 335 8.455 10.190 16.143 1.00 0.00 H new ATOM 0 HH22 ARG D 335 7.170 9.819 17.298 1.00 0.00 H new ATOM 1752 N GLU D 336 3.806 9.851 8.693 1.00 0.00 N ATOM 1753 CA GLU D 336 2.730 8.876 8.552 1.00 0.00 C ATOM 1754 C GLU D 336 2.951 7.996 7.327 1.00 0.00 C ATOM 1755 O GLU D 336 2.953 6.769 7.425 1.00 0.00 O ATOM 1756 CB GLU D 336 1.379 9.587 8.448 1.00 0.00 C ATOM 1757 CG GLU D 336 0.242 8.831 9.115 1.00 0.00 C ATOM 1758 CD GLU D 336 -0.870 9.747 9.586 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -1.718 10.129 8.751 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -0.894 10.083 10.788 1.00 0.00 O ATOM 0 H GLU D 336 3.553 10.801 8.420 1.00 0.00 H new ATOM 0 HA GLU D 336 2.730 8.241 9.438 1.00 0.00 H new ATOM 0 HB2 GLU D 336 1.462 10.575 8.900 1.00 0.00 H new ATOM 0 HB3 GLU D 336 1.137 9.737 7.396 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -0.165 8.102 8.414 1.00 0.00 H new ATOM 0 HG3 GLU D 336 0.632 8.272 9.966 1.00 0.00 H new ATOM 1767 N ARG D 337 3.139 8.628 6.172 1.00 0.00 N ATOM 1768 CA ARG D 337 3.363 7.898 4.929 1.00 0.00 C ATOM 1769 C ARG D 337 4.550 6.951 5.066 1.00 0.00 C ATOM 1770 O ARG D 337 4.505 5.811 4.604 1.00 0.00 O ATOM 1771 CB ARG D 337 3.597 8.875 3.774 1.00 0.00 C ATOM 1772 CG ARG D 337 2.630 8.689 2.616 1.00 0.00 C ATOM 1773 CD ARG D 337 2.851 9.731 1.531 1.00 0.00 C ATOM 1774 NE ARG D 337 2.620 11.089 2.018 1.00 0.00 N ATOM 1775 CZ ARG D 337 3.553 11.842 2.599 1.00 0.00 C ATOM 1776 NH1 ARG D 337 4.783 11.374 2.773 1.00 0.00 N ATOM 1777 NH2 ARG D 337 3.254 13.067 3.009 1.00 0.00 N ATOM 0 H ARG D 337 3.141 9.643 6.071 1.00 0.00 H new ATOM 0 HA ARG D 337 2.473 7.306 4.715 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.511 9.895 4.149 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.617 8.755 3.408 1.00 0.00 H new ATOM 0 HG2 ARG D 337 2.754 7.692 2.194 1.00 0.00 H new ATOM 0 HG3 ARG D 337 1.605 8.755 2.982 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.870 9.650 1.154 1.00 0.00 H new ATOM 0 HD3 ARG D 337 2.184 9.528 0.693 1.00 0.00 H new ATOM 0 HE ARG D 337 1.687 11.485 1.906 1.00 0.00 H new ATOM 0 HH11 ARG D 337 5.019 10.432 2.461 1.00 0.00 H new ATOM 0 HH12 ARG D 337 5.492 11.956 3.219 1.00 0.00 H new ATOM 0 HH21 ARG D 337 2.310 13.432 2.879 1.00 0.00 H new ATOM 0 HH22 ARG D 337 3.968 13.644 3.454 1.00 0.00 H new ATOM 1791 N PHE D 338 5.609 7.430 5.710 1.00 0.00 N ATOM 1792 CA PHE D 338 6.803 6.623 5.916 1.00 0.00 C ATOM 1793 C PHE D 338 6.476 5.397 6.762 1.00 0.00 C ATOM 1794 O PHE D 338 6.864 4.277 6.427 1.00 0.00 O ATOM 1795 CB PHE D 338 7.898 7.458 6.588 1.00 0.00 C ATOM 1796 CG PHE D 338 9.067 6.649 7.078 1.00 0.00 C ATOM 1797 CD1 PHE D 338 8.990 5.955 8.274 1.00 0.00 C ATOM 1798 CD2 PHE D 338 10.239 6.583 6.343 1.00 0.00 C ATOM 1799 CE1 PHE D 338 10.059 5.209 8.729 1.00 0.00 C ATOM 1800 CE2 PHE D 338 11.313 5.838 6.792 1.00 0.00 C ATOM 1801 CZ PHE D 338 11.223 5.150 7.987 1.00 0.00 C ATOM 0 H PHE D 338 5.664 8.372 6.097 1.00 0.00 H new ATOM 0 HA PHE D 338 7.168 6.286 4.945 1.00 0.00 H new ATOM 0 HB2 PHE D 338 8.257 8.205 5.880 1.00 0.00 H new ATOM 0 HB3 PHE D 338 7.464 7.998 7.430 1.00 0.00 H new ATOM 0 HD1 PHE D 338 8.083 5.998 8.858 1.00 0.00 H new ATOM 0 HD2 PHE D 338 10.314 7.120 5.409 1.00 0.00 H new ATOM 0 HE1 PHE D 338 9.985 4.672 9.663 1.00 0.00 H new ATOM 0 HE2 PHE D 338 12.221 5.794 6.210 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.061 4.567 8.340 1.00 0.00 H new ATOM 1811 N GLU D 339 5.755 5.615 7.858 1.00 0.00 N ATOM 1812 CA GLU D 339 5.371 4.526 8.748 1.00 0.00 C ATOM 1813 C GLU D 339 4.649 3.428 7.975 1.00 0.00 C ATOM 1814 O GLU D 339 4.800 2.243 8.272 1.00 0.00 O ATOM 1815 CB GLU D 339 4.477 5.048 9.875 1.00 0.00 C ATOM 1816 CG GLU D 339 4.589 4.246 11.161 1.00 0.00 C ATOM 1817 CD GLU D 339 4.575 5.122 12.398 1.00 0.00 C ATOM 1818 OE1 GLU D 339 3.547 5.789 12.641 1.00 0.00 O ATOM 1819 OE2 GLU D 339 5.592 5.143 13.123 1.00 0.00 O ATOM 0 H GLU D 339 5.426 6.535 8.150 1.00 0.00 H new ATOM 0 HA GLU D 339 6.278 4.106 9.183 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.735 6.087 10.081 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.440 5.038 9.539 1.00 0.00 H new ATOM 0 HG2 GLU D 339 3.764 3.535 11.214 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.511 3.664 11.143 1.00 0.00 H new ATOM 1826 N MET D 340 3.871 3.830 6.975 1.00 0.00 N ATOM 1827 CA MET D 340 3.137 2.878 6.154 1.00 0.00 C ATOM 1828 C MET D 340 4.104 2.010 5.358 1.00 0.00 C ATOM 1829 O MET D 340 4.100 0.785 5.480 1.00 0.00 O ATOM 1830 CB MET D 340 2.187 3.611 5.205 1.00 0.00 C ATOM 1831 CG MET D 340 0.878 2.876 4.967 1.00 0.00 C ATOM 1832 SD MET D 340 -0.522 3.996 4.770 1.00 0.00 S ATOM 1833 CE MET D 340 -0.188 4.673 3.146 1.00 0.00 C ATOM 0 H MET D 340 3.734 4.807 6.715 1.00 0.00 H new ATOM 0 HA MET D 340 2.549 2.238 6.811 1.00 0.00 H new ATOM 0 HB2 MET D 340 1.971 4.599 5.612 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.688 3.763 4.249 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.971 2.256 4.075 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.686 2.204 5.803 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.051 5.733 3.236 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.656 4.147 2.699 1.00 0.00 H new ATOM 0 HE3 MET D 340 -1.067 4.551 2.513 1.00 0.00 H new ATOM 1843 N PHE D 341 4.937 2.655 4.548 1.00 0.00 N ATOM 1844 CA PHE D 341 5.917 1.942 3.736 1.00 0.00 C ATOM 1845 C PHE D 341 6.861 1.131 4.615 1.00 0.00 C ATOM 1846 O PHE D 341 7.345 0.073 4.211 1.00 0.00 O ATOM 1847 CB PHE D 341 6.708 2.929 2.877 1.00 0.00 C ATOM 1848 CG PHE D 341 5.840 3.977 2.249 1.00 0.00 C ATOM 1849 CD1 PHE D 341 6.228 5.307 2.236 1.00 0.00 C ATOM 1850 CD2 PHE D 341 4.626 3.630 1.681 1.00 0.00 C ATOM 1851 CE1 PHE D 341 5.418 6.271 1.669 1.00 0.00 C ATOM 1852 CE2 PHE D 341 3.814 4.588 1.111 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.210 5.910 1.105 1.00 0.00 C ATOM 0 H PHE D 341 4.953 3.669 4.436 1.00 0.00 H new ATOM 0 HA PHE D 341 5.384 1.252 3.081 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.466 3.413 3.493 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.234 2.382 2.094 1.00 0.00 H new ATOM 0 HD1 PHE D 341 7.173 5.593 2.674 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.311 2.597 1.684 1.00 0.00 H new ATOM 0 HE1 PHE D 341 5.729 7.305 1.667 1.00 0.00 H new ATOM 0 HE2 PHE D 341 2.870 4.304 0.670 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.576 6.662 0.659 1.00 0.00 H new ATOM 1863 N ARG D 342 7.111 1.624 5.824 1.00 0.00 N ATOM 1864 CA ARG D 342 7.987 0.930 6.757 1.00 0.00 C ATOM 1865 C ARG D 342 7.357 -0.388 7.184 1.00 0.00 C ATOM 1866 O ARG D 342 8.040 -1.405 7.306 1.00 0.00 O ATOM 1867 CB ARG D 342 8.267 1.803 7.982 1.00 0.00 C ATOM 1868 CG ARG D 342 9.630 1.555 8.607 1.00 0.00 C ATOM 1869 CD ARG D 342 9.584 1.698 10.120 1.00 0.00 C ATOM 1870 NE ARG D 342 10.472 0.749 10.787 1.00 0.00 N ATOM 1871 CZ ARG D 342 10.831 0.842 12.065 1.00 0.00 C ATOM 1872 NH1 ARG D 342 10.381 1.838 12.817 1.00 0.00 N ATOM 1873 NH2 ARG D 342 11.643 -0.064 12.593 1.00 0.00 N ATOM 0 H ARG D 342 6.721 2.497 6.178 1.00 0.00 H new ATOM 0 HA ARG D 342 8.933 0.724 6.257 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.194 2.852 7.695 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.495 1.623 8.730 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.975 0.555 8.345 1.00 0.00 H new ATOM 0 HG3 ARG D 342 10.353 2.259 8.196 1.00 0.00 H new ATOM 0 HD2 ARG D 342 9.866 2.714 10.397 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.562 1.544 10.468 1.00 0.00 H new ATOM 0 HE ARG D 342 10.838 -0.031 10.241 1.00 0.00 H new ATOM 0 HH11 ARG D 342 9.756 2.538 12.416 1.00 0.00 H new ATOM 0 HH12 ARG D 342 10.660 1.904 13.796 1.00 0.00 H new ATOM 0 HH21 ARG D 342 11.992 -0.832 12.019 1.00 0.00 H new ATOM 0 HH22 ARG D 342 11.918 0.007 13.573 1.00 0.00 H new ATOM 1887 N GLU D 343 6.045 -0.365 7.392 1.00 0.00 N ATOM 1888 CA GLU D 343 5.316 -1.562 7.784 1.00 0.00 C ATOM 1889 C GLU D 343 5.113 -2.469 6.577 1.00 0.00 C ATOM 1890 O GLU D 343 5.040 -3.691 6.709 1.00 0.00 O ATOM 1891 CB GLU D 343 3.963 -1.189 8.395 1.00 0.00 C ATOM 1892 CG GLU D 343 3.238 -2.363 9.031 1.00 0.00 C ATOM 1893 CD GLU D 343 2.303 -1.937 10.145 1.00 0.00 C ATOM 1894 OE1 GLU D 343 1.178 -2.475 10.215 1.00 0.00 O ATOM 1895 OE2 GLU D 343 2.696 -1.065 10.949 1.00 0.00 O ATOM 0 H GLU D 343 5.466 0.469 7.295 1.00 0.00 H new ATOM 0 HA GLU D 343 5.900 -2.095 8.534 1.00 0.00 H new ATOM 0 HB2 GLU D 343 4.115 -0.416 9.148 1.00 0.00 H new ATOM 0 HB3 GLU D 343 3.330 -0.759 7.619 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.669 -2.891 8.266 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.971 -3.067 9.426 1.00 0.00 H new ATOM 1902 N LEU D 344 5.033 -1.859 5.397 1.00 0.00 N ATOM 1903 CA LEU D 344 4.851 -2.606 4.161 1.00 0.00 C ATOM 1904 C LEU D 344 6.145 -3.306 3.764 1.00 0.00 C ATOM 1905 O LEU D 344 6.129 -4.444 3.295 1.00 0.00 O ATOM 1906 CB LEU D 344 4.401 -1.669 3.038 1.00 0.00 C ATOM 1907 CG LEU D 344 3.415 -2.278 2.041 1.00 0.00 C ATOM 1908 CD1 LEU D 344 3.937 -3.606 1.513 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.048 -2.456 2.686 1.00 0.00 C ATOM 0 H LEU D 344 5.092 -0.848 5.274 1.00 0.00 H new ATOM 0 HA LEU D 344 4.081 -3.360 4.325 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.944 -0.786 3.484 1.00 0.00 H new ATOM 0 HB3 LEU D 344 5.282 -1.331 2.493 1.00 0.00 H new ATOM 0 HG LEU D 344 3.311 -1.594 1.198 1.00 0.00 H new ATOM 0 HD11 LEU D 344 3.221 -4.023 0.805 1.00 0.00 H new ATOM 0 HD12 LEU D 344 4.892 -3.448 1.012 1.00 0.00 H new ATOM 0 HD13 LEU D 344 4.073 -4.300 2.343 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.358 -2.891 1.963 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.136 -3.118 3.547 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.670 -1.487 3.011 1.00 0.00 H new ATOM 1921 N ASN D 345 7.266 -2.618 3.960 1.00 0.00 N ATOM 1922 CA ASN D 345 8.571 -3.175 3.626 1.00 0.00 C ATOM 1923 C ASN D 345 8.933 -4.311 4.576 1.00 0.00 C ATOM 1924 O ASN D 345 9.500 -5.323 4.162 1.00 0.00 O ATOM 1925 CB ASN D 345 9.644 -2.086 3.680 1.00 0.00 C ATOM 1926 CG ASN D 345 10.917 -2.493 2.966 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.127 -2.152 1.802 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.777 -3.228 3.662 1.00 0.00 N ATOM 0 H ASN D 345 7.296 -1.675 4.348 1.00 0.00 H new ATOM 0 HA ASN D 345 8.521 -3.573 2.613 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.254 -1.173 3.230 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.872 -1.856 4.721 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.651 -3.532 3.234 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.563 -3.488 4.625 1.00 0.00 H new ATOM 1935 N GLU D 346 8.600 -4.138 5.851 1.00 0.00 N ATOM 1936 CA GLU D 346 8.888 -5.151 6.860 1.00 0.00 C ATOM 1937 C GLU D 346 7.941 -6.338 6.722 1.00 0.00 C ATOM 1938 O GLU D 346 8.302 -7.473 7.031 1.00 0.00 O ATOM 1939 CB GLU D 346 8.775 -4.552 8.263 1.00 0.00 C ATOM 1940 CG GLU D 346 9.587 -5.297 9.309 1.00 0.00 C ATOM 1941 CD GLU D 346 8.877 -5.382 10.646 1.00 0.00 C ATOM 1942 OE1 GLU D 346 9.269 -4.645 11.575 1.00 0.00 O ATOM 1943 OE2 GLU D 346 7.928 -6.186 10.764 1.00 0.00 O ATOM 0 H GLU D 346 8.131 -3.306 6.210 1.00 0.00 H new ATOM 0 HA GLU D 346 9.908 -5.503 6.706 1.00 0.00 H new ATOM 0 HB2 GLU D 346 9.103 -3.513 8.233 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.727 -4.547 8.564 1.00 0.00 H new ATOM 0 HG2 GLU D 346 9.799 -6.304 8.950 1.00 0.00 H new ATOM 0 HG3 GLU D 346 10.547 -4.797 9.442 1.00 0.00 H new ATOM 1950 N ALA D 347 6.727 -6.067 6.254 1.00 0.00 N ATOM 1951 CA ALA D 347 5.728 -7.113 6.073 1.00 0.00 C ATOM 1952 C ALA D 347 6.029 -7.945 4.831 1.00 0.00 C ATOM 1953 O ALA D 347 5.704 -9.130 4.772 1.00 0.00 O ATOM 1954 CB ALA D 347 4.337 -6.504 5.979 1.00 0.00 C ATOM 0 H ALA D 347 6.412 -5.133 5.993 1.00 0.00 H new ATOM 0 HA ALA D 347 5.764 -7.773 6.940 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.601 -7.297 5.844 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.117 -5.957 6.896 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.295 -5.822 5.130 1.00 0.00 H new ATOM 1960 N LEU D 348 6.655 -7.315 3.841 1.00 0.00 N ATOM 1961 CA LEU D 348 7.002 -7.998 2.600 1.00 0.00 C ATOM 1962 C LEU D 348 8.197 -8.923 2.807 1.00 0.00 C ATOM 1963 O LEU D 348 8.242 -10.025 2.261 1.00 0.00 O ATOM 1964 CB LEU D 348 7.312 -6.980 1.501 1.00 0.00 C ATOM 1965 CG LEU D 348 6.095 -6.476 0.724 1.00 0.00 C ATOM 1966 CD1 LEU D 348 6.436 -5.201 -0.032 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.595 -7.548 -0.234 1.00 0.00 C ATOM 0 H LEU D 348 6.932 -6.334 3.874 1.00 0.00 H new ATOM 0 HA LEU D 348 6.147 -8.601 2.293 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.817 -6.125 1.951 1.00 0.00 H new ATOM 0 HB3 LEU D 348 8.013 -7.430 0.797 1.00 0.00 H new ATOM 0 HG LEU D 348 5.300 -6.251 1.435 1.00 0.00 H new ATOM 0 HD11 LEU D 348 5.558 -4.857 -0.579 1.00 0.00 H new ATOM 0 HD12 LEU D 348 6.748 -4.432 0.674 1.00 0.00 H new ATOM 0 HD13 LEU D 348 7.246 -5.400 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.729 -7.173 -0.779 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.386 -7.803 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.312 -8.437 0.330 1.00 0.00 H new ATOM 1979 N GLU D 349 9.162 -8.467 3.599 1.00 0.00 N ATOM 1980 CA GLU D 349 10.355 -9.258 3.878 1.00 0.00 C ATOM 1981 C GLU D 349 10.015 -10.466 4.746 1.00 0.00 C ATOM 1982 O GLU D 349 10.695 -11.490 4.694 1.00 0.00 O ATOM 1983 CB GLU D 349 11.413 -8.398 4.571 1.00 0.00 C ATOM 1984 CG GLU D 349 10.939 -7.788 5.880 1.00 0.00 C ATOM 1985 CD GLU D 349 11.994 -6.917 6.533 1.00 0.00 C ATOM 1986 OE1 GLU D 349 12.143 -5.749 6.114 1.00 0.00 O ATOM 1987 OE2 GLU D 349 12.672 -7.402 7.464 1.00 0.00 O ATOM 0 H GLU D 349 9.142 -7.556 4.058 1.00 0.00 H new ATOM 0 HA GLU D 349 10.754 -9.616 2.929 1.00 0.00 H new ATOM 0 HB2 GLU D 349 12.296 -9.007 4.763 1.00 0.00 H new ATOM 0 HB3 GLU D 349 11.718 -7.598 3.896 1.00 0.00 H new ATOM 0 HG2 GLU D 349 10.045 -7.193 5.696 1.00 0.00 H new ATOM 0 HG3 GLU D 349 10.656 -8.586 6.567 1.00 0.00 H new ATOM 1994 N LEU D 350 8.957 -10.338 5.542 1.00 0.00 N ATOM 1995 CA LEU D 350 8.527 -11.419 6.420 1.00 0.00 C ATOM 1996 C LEU D 350 7.907 -12.559 5.617 1.00 0.00 C ATOM 1997 O LEU D 350 8.148 -13.733 5.899 1.00 0.00 O ATOM 1998 CB LEU D 350 7.523 -10.898 7.450 1.00 0.00 C ATOM 1999 CG LEU D 350 7.706 -11.444 8.867 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.371 -12.927 8.915 1.00 0.00 C ATOM 2001 CD2 LEU D 350 9.127 -11.200 9.351 1.00 0.00 C ATOM 0 H LEU D 350 8.383 -9.497 5.596 1.00 0.00 H new ATOM 0 HA LEU D 350 9.405 -11.802 6.941 1.00 0.00 H new ATOM 0 HB2 LEU D 350 7.592 -9.811 7.484 1.00 0.00 H new ATOM 0 HB3 LEU D 350 6.517 -11.143 7.110 1.00 0.00 H new ATOM 0 HG LEU D 350 7.021 -10.917 9.531 1.00 0.00 H new ATOM 0 HD11 LEU D 350 7.507 -13.298 9.931 1.00 0.00 H new ATOM 0 HD12 LEU D 350 6.335 -13.076 8.610 1.00 0.00 H new ATOM 0 HD13 LEU D 350 8.030 -13.471 8.239 1.00 0.00 H new ATOM 0 HD21 LEU D 350 9.240 -11.595 10.361 1.00 0.00 H new ATOM 0 HD22 LEU D 350 9.829 -11.701 8.685 1.00 0.00 H new ATOM 0 HD23 LEU D 350 9.331 -10.129 9.355 1.00 0.00 H new ATOM 2013 N LYS D 351 7.107 -12.206 4.615 1.00 0.00 N ATOM 2014 CA LYS D 351 6.454 -13.201 3.773 1.00 0.00 C ATOM 2015 C LYS D 351 7.472 -13.932 2.904 1.00 0.00 C ATOM 2016 O LYS D 351 7.285 -15.099 2.560 1.00 0.00 O ATOM 2017 CB LYS D 351 5.394 -12.538 2.891 1.00 0.00 C ATOM 2018 CG LYS D 351 5.962 -11.515 1.921 1.00 0.00 C ATOM 2019 CD LYS D 351 5.048 -11.317 0.722 1.00 0.00 C ATOM 2020 CE LYS D 351 3.765 -10.601 1.112 1.00 0.00 C ATOM 2021 NZ LYS D 351 2.654 -11.555 1.377 1.00 0.00 N ATOM 0 H LYS D 351 6.896 -11.239 4.367 1.00 0.00 H new ATOM 0 HA LYS D 351 5.970 -13.929 4.424 1.00 0.00 H new ATOM 0 HB2 LYS D 351 4.869 -13.309 2.327 1.00 0.00 H new ATOM 0 HB3 LYS D 351 4.656 -12.051 3.528 1.00 0.00 H new ATOM 0 HG2 LYS D 351 6.102 -10.564 2.434 1.00 0.00 H new ATOM 0 HG3 LYS D 351 6.945 -11.841 1.581 1.00 0.00 H new ATOM 0 HD2 LYS D 351 5.569 -10.741 -0.043 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.807 -12.285 0.283 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.943 -9.996 2.001 1.00 0.00 H new ATOM 0 HE3 LYS D 351 3.474 -9.918 0.314 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 1.748 -11.111 1.125 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 2.790 -12.413 0.806 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 2.647 -11.808 2.386 1.00 0.00 H new ATOM 2035 N ASP D 352 8.550 -13.238 2.552 1.00 0.00 N ATOM 2036 CA ASP D 352 9.597 -13.823 1.723 1.00 0.00 C ATOM 2037 C ASP D 352 10.383 -14.873 2.501 1.00 0.00 C ATOM 2038 O ASP D 352 10.865 -15.851 1.929 1.00 0.00 O ATOM 2039 CB ASP D 352 10.543 -12.733 1.216 1.00 0.00 C ATOM 2040 CG ASP D 352 10.023 -12.051 -0.034 1.00 0.00 C ATOM 2041 OD1 ASP D 352 10.024 -10.803 -0.073 1.00 0.00 O ATOM 2042 OD2 ASP D 352 9.616 -12.765 -0.974 1.00 0.00 O ATOM 0 H ASP D 352 8.721 -12.271 2.828 1.00 0.00 H new ATOM 0 HA ASP D 352 9.123 -14.308 0.870 1.00 0.00 H new ATOM 0 HB2 ASP D 352 10.688 -11.989 1.999 1.00 0.00 H new ATOM 0 HB3 ASP D 352 11.519 -13.171 1.008 1.00 0.00 H new ATOM 2047 N ALA D 353 10.507 -14.665 3.807 1.00 0.00 N ATOM 2048 CA ALA D 353 11.234 -15.594 4.664 1.00 0.00 C ATOM 2049 C ALA D 353 10.521 -16.940 4.742 1.00 0.00 C ATOM 2050 O ALA D 353 11.160 -17.984 4.873 1.00 0.00 O ATOM 2051 CB ALA D 353 11.405 -15.003 6.056 1.00 0.00 C ATOM 0 H ALA D 353 10.113 -13.861 4.296 1.00 0.00 H new ATOM 0 HA ALA D 353 12.219 -15.759 4.228 1.00 0.00 H new ATOM 0 HB1 ALA D 353 11.949 -15.707 6.686 1.00 0.00 H new ATOM 0 HB2 ALA D 353 11.963 -14.069 5.989 1.00 0.00 H new ATOM 0 HB3 ALA D 353 10.425 -14.809 6.492 1.00 0.00 H new ATOM 2057 N GLN D 354 9.195 -16.907 4.661 1.00 0.00 N ATOM 2058 CA GLN D 354 8.396 -18.125 4.723 1.00 0.00 C ATOM 2059 C GLN D 354 8.713 -19.044 3.547 1.00 0.00 C ATOM 2060 O GLN D 354 8.709 -20.267 3.684 1.00 0.00 O ATOM 2061 CB GLN D 354 6.905 -17.782 4.729 1.00 0.00 C ATOM 2062 CG GLN D 354 6.345 -17.527 6.119 1.00 0.00 C ATOM 2063 CD GLN D 354 4.843 -17.325 6.114 1.00 0.00 C ATOM 2064 OE1 GLN D 354 4.405 -16.146 5.686 1.00 0.00 O flip ATOM 2065 NE2 GLN D 354 4.083 -18.218 6.490 1.00 0.00 N flip ATOM 0 H GLN D 354 8.652 -16.051 4.552 1.00 0.00 H new ATOM 0 HA GLN D 354 8.646 -18.647 5.647 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.742 -16.898 4.113 1.00 0.00 H new ATOM 0 HB3 GLN D 354 6.351 -18.599 4.267 1.00 0.00 H new ATOM 0 HG2 GLN D 354 6.593 -18.368 6.766 1.00 0.00 H new ATOM 0 HG3 GLN D 354 6.825 -16.646 6.544 1.00 0.00 H new ATOM 0 HE21 GLN D 354 4.462 -19.109 6.811 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.074 -18.067 6.480 1.00 0.00 H new