USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 912 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl 180:sc= -0.08 (180deg=-0.08) USER MOD Single : A 345 ASN : amide:sc= -3.54! C(o=-3.5!,f=-0.26!) USER MOD Single : A 351 LYS NZ :NH3+ -168:sc=-0.00306 (180deg=-0.257) USER MOD Single : A 354 GLN : amide:sc= -0.733 K(o=-0.73,f=-2.6!) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 345 ASN : amide:sc= -2.99 K(o=-3,f=-9.6!) USER MOD Single : B 351 LYS NZ :NH3+ 155:sc= -3.16! (180deg=-7.19!) USER MOD Single : B 354 GLN : amide:sc= -2.58! C(o=-2.6!,f=-9.4!) USER MOD Single : C 327 SER OG : rot 180:sc= 0 USER MOD Single : C 340 MET CE :methyl 163:sc= -0.286 (180deg=-0.779) USER MOD Single : C 345 ASN : amide:sc= -1.56 K(o=-1.6,f=-0.5) USER MOD Single : C 351 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0712) USER MOD Single : C 354 GLN : amide:sc= -0.396 X(o=-0.4,f=-0.47) USER MOD Single : D 327 SER OG : rot 23:sc= 0.549 USER MOD Single : D 340 MET CE :methyl 158:sc= -0.015 (180deg=-0.483) USER MOD Single : D 345 ASN : amide:sc= -0.329 K(o=-0.33,f=-5.7!) USER MOD Single : D 351 LYS NZ :NH3+ -125:sc= -0.611 (180deg=-3.03!) USER MOD Single : D 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -16.690 3.593 8.882 1.00 0.00 N ATOM 19 CA SER A 327 -16.746 2.687 7.740 1.00 0.00 C ATOM 20 C SER A 327 -16.793 3.465 6.430 1.00 0.00 C ATOM 21 O SER A 327 -17.354 4.559 6.365 1.00 0.00 O ATOM 22 CB SER A 327 -17.966 1.770 7.847 1.00 0.00 C ATOM 23 OG SER A 327 -17.640 0.561 8.512 1.00 0.00 O ATOM 0 HA SER A 327 -15.842 2.078 7.748 1.00 0.00 H new ATOM 0 HB2 SER A 327 -18.763 2.282 8.386 1.00 0.00 H new ATOM 0 HB3 SER A 327 -18.347 1.549 6.850 1.00 0.00 H new ATOM 0 HG SER A 327 -18.437 -0.006 8.569 1.00 0.00 H new ATOM 29 N PHE A 328 -16.200 2.894 5.386 1.00 0.00 N ATOM 30 CA PHE A 328 -16.174 3.535 4.077 1.00 0.00 C ATOM 31 C PHE A 328 -16.063 2.497 2.965 1.00 0.00 C ATOM 32 O PHE A 328 -15.525 1.409 3.169 1.00 0.00 O ATOM 33 CB PHE A 328 -15.006 4.519 3.990 1.00 0.00 C ATOM 34 CG PHE A 328 -14.892 5.423 5.184 1.00 0.00 C ATOM 35 CD1 PHE A 328 -15.697 6.545 5.298 1.00 0.00 C ATOM 36 CD2 PHE A 328 -13.980 5.151 6.191 1.00 0.00 C ATOM 37 CE1 PHE A 328 -15.595 7.379 6.396 1.00 0.00 C ATOM 38 CE2 PHE A 328 -13.873 5.982 7.290 1.00 0.00 C ATOM 39 CZ PHE A 328 -14.682 7.097 7.393 1.00 0.00 C ATOM 0 H PHE A 328 -15.731 1.989 5.422 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.109 4.080 3.949 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.077 3.959 3.879 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.121 5.128 3.093 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -16.412 6.771 4.521 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -13.346 4.280 6.116 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -16.229 8.250 6.474 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.157 5.760 8.068 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.601 7.747 8.252 1.00 0.00 H new ATOM 49 N GLY A 329 -16.577 2.840 1.788 1.00 0.00 N ATOM 50 CA GLY A 329 -16.526 1.927 0.661 1.00 0.00 C ATOM 51 C GLY A 329 -16.154 2.623 -0.633 1.00 0.00 C ATOM 52 O GLY A 329 -16.561 3.760 -0.874 1.00 0.00 O ATOM 0 H GLY A 329 -17.028 3.734 1.595 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -15.801 1.140 0.868 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -17.496 1.444 0.544 1.00 0.00 H new ATOM 56 N LEU A 330 -15.378 1.940 -1.468 1.00 0.00 N ATOM 57 CA LEU A 330 -14.951 2.499 -2.745 1.00 0.00 C ATOM 58 C LEU A 330 -15.066 1.464 -3.859 1.00 0.00 C ATOM 59 O LEU A 330 -14.963 0.261 -3.616 1.00 0.00 O ATOM 60 CB LEU A 330 -13.509 3.003 -2.649 1.00 0.00 C ATOM 61 CG LEU A 330 -12.471 1.933 -2.305 1.00 0.00 C ATOM 62 CD1 LEU A 330 -11.127 2.275 -2.927 1.00 0.00 C ATOM 63 CD2 LEU A 330 -12.341 1.783 -0.797 1.00 0.00 C ATOM 0 H LEU A 330 -15.032 0.998 -1.283 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.607 3.337 -2.983 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.236 3.460 -3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -13.464 3.788 -1.894 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.807 0.981 -2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.401 1.503 -2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -11.231 2.331 -4.011 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -10.784 3.236 -2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.599 1.018 -0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -12.028 2.732 -0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -13.303 1.491 -0.376 1.00 0.00 H new ATOM 75 N GLY A 331 -15.280 1.939 -5.082 1.00 0.00 N ATOM 76 CA GLY A 331 -15.406 1.041 -6.216 1.00 0.00 C ATOM 77 C GLY A 331 -14.376 1.320 -7.292 1.00 0.00 C ATOM 78 O GLY A 331 -14.641 2.064 -8.237 1.00 0.00 O ATOM 0 H GLY A 331 -15.368 2.930 -5.308 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.300 0.011 -5.874 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -16.405 1.135 -6.641 1.00 0.00 H new ATOM 82 N ILE A 332 -13.198 0.721 -7.150 1.00 0.00 N ATOM 83 CA ILE A 332 -12.124 0.909 -8.118 1.00 0.00 C ATOM 84 C ILE A 332 -12.400 0.134 -9.402 1.00 0.00 C ATOM 85 O ILE A 332 -12.965 -0.959 -9.370 1.00 0.00 O ATOM 86 CB ILE A 332 -10.766 0.462 -7.545 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.550 1.066 -6.156 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.637 0.862 -8.484 1.00 0.00 C ATOM 89 CD1 ILE A 332 -10.945 0.139 -5.027 1.00 0.00 C ATOM 0 H ILE A 332 -12.963 0.102 -6.374 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.083 1.975 -8.341 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.767 -0.624 -7.452 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.499 1.334 -6.045 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.125 1.989 -6.076 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.684 0.539 -8.065 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.786 0.389 -9.454 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.632 1.945 -8.606 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.765 0.632 -4.072 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.003 -0.110 -5.114 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.352 -0.774 -5.081 1.00 0.00 H new ATOM 101 N ARG A 333 -11.997 0.707 -10.531 1.00 0.00 N ATOM 102 CA ARG A 333 -12.200 0.070 -11.827 1.00 0.00 C ATOM 103 C ARG A 333 -10.933 -0.644 -12.287 1.00 0.00 C ATOM 104 O ARG A 333 -10.635 -0.693 -13.481 1.00 0.00 O ATOM 105 CB ARG A 333 -12.623 1.107 -12.868 1.00 0.00 C ATOM 106 CG ARG A 333 -13.392 0.517 -14.039 1.00 0.00 C ATOM 107 CD ARG A 333 -14.223 1.573 -14.748 1.00 0.00 C ATOM 108 NE ARG A 333 -14.631 1.142 -16.083 1.00 0.00 N ATOM 109 CZ ARG A 333 -13.808 1.084 -17.128 1.00 0.00 C ATOM 110 NH1 ARG A 333 -12.532 1.426 -16.996 1.00 0.00 N ATOM 111 NH2 ARG A 333 -14.261 0.681 -18.307 1.00 0.00 N ATOM 0 H ARG A 333 -11.528 1.612 -10.575 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.993 -0.670 -11.720 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -13.240 1.864 -12.384 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -11.735 1.613 -13.246 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.694 0.068 -14.745 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -14.043 -0.281 -13.683 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -15.108 1.798 -14.153 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -13.648 2.496 -14.825 1.00 0.00 H new ATOM 0 HE ARG A 333 -15.604 0.869 -16.223 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -12.178 1.735 -16.091 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -11.906 1.380 -17.800 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -15.240 0.415 -18.414 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -13.630 0.637 -19.108 1.00 0.00 H new ATOM 125 N GLY A 334 -10.191 -1.194 -11.333 1.00 0.00 N ATOM 126 CA GLY A 334 -8.964 -1.898 -11.660 1.00 0.00 C ATOM 127 C GLY A 334 -8.786 -3.163 -10.844 1.00 0.00 C ATOM 128 O GLY A 334 -8.726 -3.115 -9.616 1.00 0.00 O ATOM 0 H GLY A 334 -10.417 -1.165 -10.339 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.965 -2.151 -12.720 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.114 -1.237 -11.491 1.00 0.00 H new ATOM 132 N ARG A 335 -8.703 -4.299 -11.529 1.00 0.00 N ATOM 133 CA ARG A 335 -8.532 -5.584 -10.861 1.00 0.00 C ATOM 134 C ARG A 335 -7.214 -5.628 -10.094 1.00 0.00 C ATOM 135 O ARG A 335 -7.125 -6.237 -9.028 1.00 0.00 O ATOM 136 CB ARG A 335 -8.580 -6.723 -11.881 1.00 0.00 C ATOM 137 CG ARG A 335 -8.505 -8.105 -11.253 1.00 0.00 C ATOM 138 CD ARG A 335 -7.980 -9.137 -12.238 1.00 0.00 C ATOM 139 NE ARG A 335 -7.229 -10.198 -11.570 1.00 0.00 N ATOM 140 CZ ARG A 335 -6.826 -11.313 -12.175 1.00 0.00 C ATOM 141 NH1 ARG A 335 -7.098 -11.517 -13.458 1.00 0.00 N ATOM 142 NH2 ARG A 335 -6.147 -12.227 -11.494 1.00 0.00 N ATOM 0 H ARG A 335 -8.751 -4.356 -12.546 1.00 0.00 H new ATOM 0 HA ARG A 335 -9.349 -5.707 -10.150 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -9.502 -6.645 -12.458 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -7.754 -6.606 -12.583 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -7.856 -8.073 -10.378 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -9.495 -8.402 -10.906 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -8.815 -9.573 -12.786 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -7.340 -8.646 -12.971 1.00 0.00 H new ATOM 0 HE ARG A 335 -7.001 -10.077 -10.583 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -7.619 -10.817 -13.986 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -6.786 -12.374 -13.915 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -5.934 -12.075 -10.508 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -5.838 -13.082 -11.956 1.00 0.00 H new ATOM 156 N GLU A 336 -6.193 -4.978 -10.643 1.00 0.00 N ATOM 157 CA GLU A 336 -4.880 -4.944 -10.010 1.00 0.00 C ATOM 158 C GLU A 336 -4.896 -4.058 -8.769 1.00 0.00 C ATOM 159 O GLU A 336 -4.437 -4.461 -7.701 1.00 0.00 O ATOM 160 CB GLU A 336 -3.826 -4.440 -10.998 1.00 0.00 C ATOM 161 CG GLU A 336 -3.760 -5.251 -12.282 1.00 0.00 C ATOM 162 CD GLU A 336 -2.338 -5.475 -12.757 1.00 0.00 C ATOM 163 OE1 GLU A 336 -1.464 -4.646 -12.426 1.00 0.00 O ATOM 164 OE2 GLU A 336 -2.098 -6.479 -13.460 1.00 0.00 O ATOM 0 H GLU A 336 -6.250 -4.468 -11.524 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.626 -5.959 -9.706 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -4.039 -3.400 -11.245 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.849 -4.459 -10.515 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -4.242 -6.215 -12.123 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -4.323 -4.737 -13.061 1.00 0.00 H new ATOM 171 N ARG A 337 -5.429 -2.849 -8.918 1.00 0.00 N ATOM 172 CA ARG A 337 -5.506 -1.908 -7.807 1.00 0.00 C ATOM 173 C ARG A 337 -6.312 -2.496 -6.655 1.00 0.00 C ATOM 174 O ARG A 337 -5.861 -2.504 -5.509 1.00 0.00 O ATOM 175 CB ARG A 337 -6.138 -0.592 -8.268 1.00 0.00 C ATOM 176 CG ARG A 337 -5.120 0.480 -8.623 1.00 0.00 C ATOM 177 CD ARG A 337 -5.791 1.820 -8.885 1.00 0.00 C ATOM 178 NE ARG A 337 -5.255 2.477 -10.075 1.00 0.00 N ATOM 179 CZ ARG A 337 -5.384 1.996 -11.309 1.00 0.00 C ATOM 180 NH1 ARG A 337 -6.030 0.855 -11.520 1.00 0.00 N ATOM 181 NH2 ARG A 337 -4.867 2.657 -12.336 1.00 0.00 N ATOM 0 H ARG A 337 -5.813 -2.499 -9.796 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.493 -1.712 -7.457 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.767 -0.785 -9.137 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.790 -0.216 -7.480 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.401 0.584 -7.810 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.560 0.173 -9.506 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.864 1.671 -9.006 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.655 2.469 -8.020 1.00 0.00 H new ATOM 0 HE ARG A 337 -4.752 3.356 -9.953 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -6.430 0.343 -10.734 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -6.126 0.491 -12.468 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -4.370 3.534 -12.180 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -4.966 2.288 -13.282 1.00 0.00 H new ATOM 195 N PHE A 338 -7.504 -2.992 -6.966 1.00 0.00 N ATOM 196 CA PHE A 338 -8.370 -3.587 -5.956 1.00 0.00 C ATOM 197 C PHE A 338 -7.687 -4.782 -5.301 1.00 0.00 C ATOM 198 O PHE A 338 -7.899 -5.060 -4.121 1.00 0.00 O ATOM 199 CB PHE A 338 -9.699 -4.017 -6.581 1.00 0.00 C ATOM 200 CG PHE A 338 -10.649 -4.644 -5.601 1.00 0.00 C ATOM 201 CD1 PHE A 338 -11.742 -3.937 -5.126 1.00 0.00 C ATOM 202 CD2 PHE A 338 -10.449 -5.941 -5.155 1.00 0.00 C ATOM 203 CE1 PHE A 338 -12.618 -4.512 -4.224 1.00 0.00 C ATOM 204 CE2 PHE A 338 -11.322 -6.521 -4.254 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.408 -5.806 -3.788 1.00 0.00 C ATOM 0 H PHE A 338 -7.892 -2.994 -7.909 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.568 -2.838 -5.190 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -10.177 -3.147 -7.032 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.500 -4.725 -7.386 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -11.912 -2.925 -5.464 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.601 -6.505 -5.516 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -13.466 -3.950 -3.861 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -11.155 -7.533 -3.915 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.092 -6.258 -3.084 1.00 0.00 H new ATOM 215 N GLU A 339 -6.863 -5.483 -6.073 1.00 0.00 N ATOM 216 CA GLU A 339 -6.147 -6.644 -5.562 1.00 0.00 C ATOM 217 C GLU A 339 -5.203 -6.236 -4.438 1.00 0.00 C ATOM 218 O GLU A 339 -5.077 -6.938 -3.435 1.00 0.00 O ATOM 219 CB GLU A 339 -5.364 -7.327 -6.685 1.00 0.00 C ATOM 220 CG GLU A 339 -6.139 -8.434 -7.380 1.00 0.00 C ATOM 221 CD GLU A 339 -5.510 -8.849 -8.695 1.00 0.00 C ATOM 222 OE1 GLU A 339 -5.033 -10.000 -8.788 1.00 0.00 O ATOM 223 OE2 GLU A 339 -5.494 -8.024 -9.633 1.00 0.00 O ATOM 0 H GLU A 339 -6.675 -5.267 -7.052 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.877 -7.350 -5.166 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -5.075 -6.578 -7.423 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.443 -7.742 -6.275 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -6.198 -9.300 -6.721 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -7.161 -8.100 -7.560 1.00 0.00 H new ATOM 230 N MET A 340 -4.548 -5.092 -4.608 1.00 0.00 N ATOM 231 CA MET A 340 -3.625 -4.589 -3.600 1.00 0.00 C ATOM 232 C MET A 340 -4.380 -4.223 -2.328 1.00 0.00 C ATOM 233 O MET A 340 -4.074 -4.723 -1.246 1.00 0.00 O ATOM 234 CB MET A 340 -2.867 -3.371 -4.131 1.00 0.00 C ATOM 235 CG MET A 340 -2.336 -3.552 -5.543 1.00 0.00 C ATOM 236 SD MET A 340 -0.797 -2.657 -5.827 1.00 0.00 S ATOM 237 CE MET A 340 -1.413 -0.992 -6.065 1.00 0.00 C ATOM 0 H MET A 340 -4.640 -4.498 -5.432 1.00 0.00 H new ATOM 0 HA MET A 340 -2.905 -5.374 -3.368 1.00 0.00 H new ATOM 0 HB2 MET A 340 -3.528 -2.504 -4.109 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.033 -3.153 -3.464 1.00 0.00 H new ATOM 0 HG2 MET A 340 -2.175 -4.613 -5.733 1.00 0.00 H new ATOM 0 HG3 MET A 340 -3.087 -3.211 -6.256 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.577 -0.318 -6.252 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.092 -0.974 -6.918 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.946 -0.670 -5.170 1.00 0.00 H new ATOM 247 N PHE A 341 -5.372 -3.350 -2.469 1.00 0.00 N ATOM 248 CA PHE A 341 -6.178 -2.921 -1.331 1.00 0.00 C ATOM 249 C PHE A 341 -6.927 -4.102 -0.721 1.00 0.00 C ATOM 250 O PHE A 341 -7.263 -4.090 0.463 1.00 0.00 O ATOM 251 CB PHE A 341 -7.165 -1.834 -1.760 1.00 0.00 C ATOM 252 CG PHE A 341 -6.572 -0.840 -2.716 1.00 0.00 C ATOM 253 CD1 PHE A 341 -5.293 -0.349 -2.513 1.00 0.00 C ATOM 254 CD2 PHE A 341 -7.286 -0.407 -3.822 1.00 0.00 C ATOM 255 CE1 PHE A 341 -4.736 0.556 -3.393 1.00 0.00 C ATOM 256 CE2 PHE A 341 -6.734 0.500 -4.705 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.457 0.981 -4.491 1.00 0.00 C ATOM 0 H PHE A 341 -5.637 -2.926 -3.358 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.509 -2.511 -0.574 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -8.032 -2.303 -2.225 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.523 -1.308 -0.875 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.725 -0.678 -1.656 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -8.284 -0.783 -3.995 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.738 0.931 -3.223 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.300 0.833 -5.562 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.023 1.689 -5.182 1.00 0.00 H new ATOM 267 N ARG A 342 -7.182 -5.125 -1.534 1.00 0.00 N ATOM 268 CA ARG A 342 -7.885 -6.312 -1.064 1.00 0.00 C ATOM 269 C ARG A 342 -6.976 -7.159 -0.181 1.00 0.00 C ATOM 270 O ARG A 342 -7.405 -7.682 0.847 1.00 0.00 O ATOM 271 CB ARG A 342 -8.385 -7.140 -2.250 1.00 0.00 C ATOM 272 CG ARG A 342 -9.152 -8.386 -1.841 1.00 0.00 C ATOM 273 CD ARG A 342 -8.909 -9.532 -2.810 1.00 0.00 C ATOM 274 NE ARG A 342 -8.887 -10.827 -2.133 1.00 0.00 N ATOM 275 CZ ARG A 342 -8.908 -11.996 -2.768 1.00 0.00 C ATOM 276 NH1 ARG A 342 -8.951 -12.039 -4.094 1.00 0.00 N ATOM 277 NH2 ARG A 342 -8.885 -13.127 -2.075 1.00 0.00 N ATOM 0 H ARG A 342 -6.913 -5.154 -2.517 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.743 -5.990 -0.473 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -9.026 -6.517 -2.873 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.533 -7.433 -2.863 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -8.851 -8.687 -0.837 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -10.218 -8.162 -1.801 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.689 -9.534 -3.571 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -7.961 -9.376 -3.325 1.00 0.00 H new ATOM 0 HE ARG A 342 -8.854 -10.835 -1.114 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -8.968 -11.173 -4.632 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -8.967 -12.938 -4.575 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -8.851 -13.100 -1.056 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -8.901 -14.023 -2.561 1.00 0.00 H new ATOM 291 N GLU A 343 -5.717 -7.284 -0.587 1.00 0.00 N ATOM 292 CA GLU A 343 -4.746 -8.062 0.173 1.00 0.00 C ATOM 293 C GLU A 343 -4.319 -7.306 1.426 1.00 0.00 C ATOM 294 O GLU A 343 -4.015 -7.910 2.455 1.00 0.00 O ATOM 295 CB GLU A 343 -3.523 -8.377 -0.691 1.00 0.00 C ATOM 296 CG GLU A 343 -2.673 -9.515 -0.149 1.00 0.00 C ATOM 297 CD GLU A 343 -1.438 -9.771 -0.991 1.00 0.00 C ATOM 298 OE1 GLU A 343 -1.469 -9.461 -2.200 1.00 0.00 O ATOM 299 OE2 GLU A 343 -0.440 -10.282 -0.440 1.00 0.00 O ATOM 0 H GLU A 343 -5.346 -6.858 -1.436 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.216 -8.999 0.473 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.855 -8.630 -1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.907 -7.482 -0.774 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -2.371 -9.283 0.872 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -3.274 -10.424 -0.105 1.00 0.00 H new ATOM 306 N LEU A 344 -4.303 -5.980 1.331 1.00 0.00 N ATOM 307 CA LEU A 344 -3.921 -5.138 2.456 1.00 0.00 C ATOM 308 C LEU A 344 -5.035 -5.090 3.495 1.00 0.00 C ATOM 309 O LEU A 344 -4.778 -4.986 4.694 1.00 0.00 O ATOM 310 CB LEU A 344 -3.595 -3.723 1.975 1.00 0.00 C ATOM 311 CG LEU A 344 -2.131 -3.490 1.598 1.00 0.00 C ATOM 312 CD1 LEU A 344 -1.928 -3.678 0.102 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.683 -2.101 2.028 1.00 0.00 C ATOM 0 H LEU A 344 -4.551 -5.467 0.485 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.033 -5.569 2.918 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.218 -3.497 1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -3.870 -3.017 2.758 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.520 -4.225 2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.881 -3.508 -0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.208 -4.694 -0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.550 -2.967 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.639 -1.954 1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.299 -1.350 1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.790 -2.003 3.108 1.00 0.00 H new ATOM 325 N ASN A 345 -6.276 -5.169 3.024 1.00 0.00 N ATOM 326 CA ASN A 345 -7.432 -5.138 3.911 1.00 0.00 C ATOM 327 C ASN A 345 -7.540 -6.435 4.705 1.00 0.00 C ATOM 328 O ASN A 345 -7.876 -6.423 5.889 1.00 0.00 O ATOM 329 CB ASN A 345 -8.713 -4.909 3.106 1.00 0.00 C ATOM 330 CG ASN A 345 -9.072 -3.440 2.996 1.00 0.00 C ATOM 331 OD1 ASN A 345 -8.882 -2.820 1.950 1.00 0.00 O ATOM 332 ND2 ASN A 345 -9.593 -2.876 4.079 1.00 0.00 N ATOM 0 H ASN A 345 -6.506 -5.255 2.034 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.301 -4.313 4.612 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.590 -5.326 2.106 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.536 -5.447 3.577 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -9.854 -1.890 4.065 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -9.733 -3.429 4.925 1.00 0.00 H new ATOM 339 N GLU A 346 -7.251 -7.553 4.046 1.00 0.00 N ATOM 340 CA GLU A 346 -7.314 -8.857 4.693 1.00 0.00 C ATOM 341 C GLU A 346 -6.140 -9.044 5.647 1.00 0.00 C ATOM 342 O GLU A 346 -6.278 -9.655 6.707 1.00 0.00 O ATOM 343 CB GLU A 346 -7.319 -9.972 3.645 1.00 0.00 C ATOM 344 CG GLU A 346 -8.704 -10.298 3.110 1.00 0.00 C ATOM 345 CD GLU A 346 -8.837 -11.747 2.685 1.00 0.00 C ATOM 346 OE1 GLU A 346 -9.280 -11.992 1.543 1.00 0.00 O ATOM 347 OE2 GLU A 346 -8.498 -12.637 3.493 1.00 0.00 O ATOM 0 H GLU A 346 -6.971 -7.581 3.065 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.239 -8.907 5.267 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.677 -9.681 2.814 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.886 -10.872 4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -9.447 -10.078 3.877 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.923 -9.652 2.260 1.00 0.00 H new ATOM 354 N ALA A 347 -4.984 -8.512 5.264 1.00 0.00 N ATOM 355 CA ALA A 347 -3.785 -8.617 6.086 1.00 0.00 C ATOM 356 C ALA A 347 -3.852 -7.662 7.273 1.00 0.00 C ATOM 357 O ALA A 347 -3.293 -7.937 8.335 1.00 0.00 O ATOM 358 CB ALA A 347 -2.545 -8.338 5.250 1.00 0.00 C ATOM 0 H ALA A 347 -4.853 -8.004 4.389 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.726 -9.634 6.473 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.657 -8.420 5.877 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.483 -9.062 4.438 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.605 -7.332 4.835 1.00 0.00 H new ATOM 364 N LEU A 348 -4.540 -6.540 7.086 1.00 0.00 N ATOM 365 CA LEU A 348 -4.681 -5.546 8.143 1.00 0.00 C ATOM 366 C LEU A 348 -5.696 -6.005 9.186 1.00 0.00 C ATOM 367 O LEU A 348 -5.582 -5.671 10.365 1.00 0.00 O ATOM 368 CB LEU A 348 -5.108 -4.200 7.553 1.00 0.00 C ATOM 369 CG LEU A 348 -3.956 -3.256 7.197 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.220 -2.565 5.867 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.749 -2.230 8.302 1.00 0.00 C ATOM 0 H LEU A 348 -5.008 -6.297 6.213 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.713 -5.428 8.631 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.698 -4.384 6.655 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.762 -3.698 8.266 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.045 -3.846 7.099 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.390 -1.899 5.632 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.318 -3.314 5.081 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.142 -1.987 5.934 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.927 -1.567 8.033 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -4.660 -1.645 8.431 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.512 -2.742 9.234 1.00 0.00 H new ATOM 383 N GLU A 349 -6.686 -6.773 8.744 1.00 0.00 N ATOM 384 CA GLU A 349 -7.719 -7.279 9.641 1.00 0.00 C ATOM 385 C GLU A 349 -7.161 -8.369 10.549 1.00 0.00 C ATOM 386 O GLU A 349 -7.602 -8.528 11.688 1.00 0.00 O ATOM 387 CB GLU A 349 -8.901 -7.823 8.837 1.00 0.00 C ATOM 388 CG GLU A 349 -10.193 -7.901 9.633 1.00 0.00 C ATOM 389 CD GLU A 349 -10.993 -9.152 9.325 1.00 0.00 C ATOM 390 OE1 GLU A 349 -10.445 -10.262 9.489 1.00 0.00 O ATOM 391 OE2 GLU A 349 -12.167 -9.021 8.920 1.00 0.00 O ATOM 0 H GLU A 349 -6.795 -7.059 7.771 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.063 -6.453 10.263 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -9.059 -7.189 7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.651 -8.817 8.467 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -9.962 -7.875 10.698 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.802 -7.023 9.418 1.00 0.00 H new ATOM 398 N LEU A 350 -6.189 -9.118 10.039 1.00 0.00 N ATOM 399 CA LEU A 350 -5.570 -10.193 10.804 1.00 0.00 C ATOM 400 C LEU A 350 -4.775 -9.633 11.980 1.00 0.00 C ATOM 401 O LEU A 350 -4.701 -10.250 13.042 1.00 0.00 O ATOM 402 CB LEU A 350 -4.654 -11.026 9.906 1.00 0.00 C ATOM 403 CG LEU A 350 -5.344 -12.174 9.165 1.00 0.00 C ATOM 404 CD1 LEU A 350 -4.681 -12.413 7.817 1.00 0.00 C ATOM 405 CD2 LEU A 350 -5.318 -13.441 10.006 1.00 0.00 C ATOM 0 H LEU A 350 -5.813 -9.000 9.098 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.363 -10.832 11.193 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.192 -10.366 9.172 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.850 -11.438 10.515 1.00 0.00 H new ATOM 0 HG LEU A 350 -6.384 -11.898 8.991 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -5.184 -13.233 7.304 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -4.751 -11.509 7.212 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -3.632 -12.669 7.968 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -5.813 -14.247 9.465 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -4.285 -13.721 10.210 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -5.838 -13.264 10.947 1.00 0.00 H new ATOM 417 N LYS A 351 -4.184 -8.460 11.781 1.00 0.00 N ATOM 418 CA LYS A 351 -3.395 -7.815 12.825 1.00 0.00 C ATOM 419 C LYS A 351 -4.258 -7.505 14.044 1.00 0.00 C ATOM 420 O LYS A 351 -3.788 -7.561 15.180 1.00 0.00 O ATOM 421 CB LYS A 351 -2.761 -6.529 12.294 1.00 0.00 C ATOM 422 CG LYS A 351 -1.812 -6.754 11.129 1.00 0.00 C ATOM 423 CD LYS A 351 -1.009 -5.502 10.815 1.00 0.00 C ATOM 424 CE LYS A 351 0.378 -5.560 11.435 1.00 0.00 C ATOM 425 NZ LYS A 351 0.352 -5.226 12.886 1.00 0.00 N ATOM 0 H LYS A 351 -4.236 -7.936 10.907 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.605 -8.503 13.126 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.551 -5.847 11.981 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -2.219 -6.040 13.104 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -1.133 -7.574 11.364 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -2.380 -7.054 10.248 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -0.921 -5.386 9.735 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -1.539 -4.625 11.188 1.00 0.00 H new ATOM 0 HE2 LYS A 351 0.795 -6.558 11.300 1.00 0.00 H new ATOM 0 HE3 LYS A 351 1.038 -4.866 10.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 1.324 -5.077 13.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.203 -4.359 13.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -0.083 -6.009 13.415 1.00 0.00 H new ATOM 439 N ASP A 352 -5.523 -7.179 13.798 1.00 0.00 N ATOM 440 CA ASP A 352 -6.453 -6.860 14.875 1.00 0.00 C ATOM 441 C ASP A 352 -6.627 -8.051 15.813 1.00 0.00 C ATOM 442 O ASP A 352 -6.618 -7.898 17.034 1.00 0.00 O ATOM 443 CB ASP A 352 -7.808 -6.445 14.301 1.00 0.00 C ATOM 444 CG ASP A 352 -8.457 -5.330 15.097 1.00 0.00 C ATOM 445 OD1 ASP A 352 -9.703 -5.306 15.178 1.00 0.00 O ATOM 446 OD2 ASP A 352 -7.719 -4.481 15.640 1.00 0.00 O ATOM 0 H ASP A 352 -5.927 -7.129 12.863 1.00 0.00 H new ATOM 0 HA ASP A 352 -6.039 -6.029 15.445 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.678 -6.122 13.268 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.472 -7.309 14.284 1.00 0.00 H new ATOM 451 N ALA A 353 -6.785 -9.236 15.233 1.00 0.00 N ATOM 452 CA ALA A 353 -6.960 -10.452 16.016 1.00 0.00 C ATOM 453 C ALA A 353 -5.674 -10.825 16.746 1.00 0.00 C ATOM 454 O ALA A 353 -5.710 -11.403 17.832 1.00 0.00 O ATOM 455 CB ALA A 353 -7.412 -11.596 15.121 1.00 0.00 C ATOM 0 H ALA A 353 -6.795 -9.379 14.223 1.00 0.00 H new ATOM 0 HA ALA A 353 -7.730 -10.265 16.764 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -7.539 -12.498 15.720 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.360 -11.337 14.650 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.661 -11.774 14.351 1.00 0.00 H new ATOM 461 N GLN A 354 -4.539 -10.490 16.141 1.00 0.00 N ATOM 462 CA GLN A 354 -3.240 -10.790 16.733 1.00 0.00 C ATOM 463 C GLN A 354 -2.935 -9.836 17.884 1.00 0.00 C ATOM 464 O GLN A 354 -2.294 -10.215 18.864 1.00 0.00 O ATOM 465 CB GLN A 354 -2.140 -10.699 15.674 1.00 0.00 C ATOM 466 CG GLN A 354 -2.273 -11.733 14.569 1.00 0.00 C ATOM 467 CD GLN A 354 -1.328 -12.905 14.752 1.00 0.00 C ATOM 468 OE1 GLN A 354 -0.162 -12.845 14.361 1.00 0.00 O ATOM 469 NE2 GLN A 354 -1.829 -13.981 15.347 1.00 0.00 N ATOM 0 H GLN A 354 -4.492 -10.011 15.242 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.273 -11.806 17.125 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.154 -9.703 15.232 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.171 -10.819 16.158 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.299 -12.099 14.540 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.077 -11.259 13.607 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -2.801 -13.987 15.655 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -1.242 -14.801 15.496 1.00 0.00 H new ATOM 514 N SER B 327 -15.104 -3.635 -12.390 1.00 0.00 N ATOM 515 CA SER B 327 -15.610 -2.837 -11.279 1.00 0.00 C ATOM 516 C SER B 327 -15.727 -3.680 -10.013 1.00 0.00 C ATOM 517 O SER B 327 -16.563 -4.580 -9.929 1.00 0.00 O ATOM 518 CB SER B 327 -16.971 -2.236 -11.633 1.00 0.00 C ATOM 519 OG SER B 327 -17.206 -1.042 -10.907 1.00 0.00 O ATOM 0 HA SER B 327 -14.902 -2.030 -11.092 1.00 0.00 H new ATOM 0 HB2 SER B 327 -17.014 -2.029 -12.702 1.00 0.00 H new ATOM 0 HB3 SER B 327 -17.758 -2.958 -11.416 1.00 0.00 H new ATOM 0 HG SER B 327 -18.082 -0.677 -11.153 1.00 0.00 H new ATOM 525 N PHE B 328 -14.883 -3.382 -9.030 1.00 0.00 N ATOM 526 CA PHE B 328 -14.892 -4.112 -7.767 1.00 0.00 C ATOM 527 C PHE B 328 -15.108 -3.164 -6.592 1.00 0.00 C ATOM 528 O PHE B 328 -14.680 -2.010 -6.626 1.00 0.00 O ATOM 529 CB PHE B 328 -13.579 -4.876 -7.587 1.00 0.00 C ATOM 530 CG PHE B 328 -13.196 -5.702 -8.781 1.00 0.00 C ATOM 531 CD1 PHE B 328 -13.363 -7.078 -8.770 1.00 0.00 C ATOM 532 CD2 PHE B 328 -12.670 -5.103 -9.914 1.00 0.00 C ATOM 533 CE1 PHE B 328 -13.011 -7.841 -9.867 1.00 0.00 C ATOM 534 CE2 PHE B 328 -12.316 -5.861 -11.014 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.487 -7.232 -10.991 1.00 0.00 C ATOM 0 H PHE B 328 -14.185 -2.641 -9.084 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.718 -4.823 -7.793 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.780 -4.165 -7.376 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -13.664 -5.527 -6.717 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -13.773 -7.559 -7.894 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -12.535 -4.032 -9.938 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -13.145 -8.912 -9.846 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.906 -5.382 -11.891 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.212 -7.826 -11.850 1.00 0.00 H new ATOM 545 N GLY B 329 -15.774 -3.658 -5.554 1.00 0.00 N ATOM 546 CA GLY B 329 -16.034 -2.842 -4.383 1.00 0.00 C ATOM 547 C GLY B 329 -15.819 -3.600 -3.088 1.00 0.00 C ATOM 548 O GLY B 329 -16.282 -4.730 -2.938 1.00 0.00 O ATOM 0 H GLY B 329 -16.138 -4.609 -5.503 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -15.383 -1.968 -4.401 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.060 -2.476 -4.420 1.00 0.00 H new ATOM 552 N LEU B 330 -15.114 -2.976 -2.149 1.00 0.00 N ATOM 553 CA LEU B 330 -14.838 -3.599 -0.860 1.00 0.00 C ATOM 554 C LEU B 330 -15.068 -2.614 0.281 1.00 0.00 C ATOM 555 O LEU B 330 -14.882 -1.408 0.120 1.00 0.00 O ATOM 556 CB LEU B 330 -13.399 -4.119 -0.819 1.00 0.00 C ATOM 557 CG LEU B 330 -12.319 -3.036 -0.847 1.00 0.00 C ATOM 558 CD1 LEU B 330 -11.920 -2.645 0.568 1.00 0.00 C ATOM 559 CD2 LEU B 330 -11.106 -3.514 -1.631 1.00 0.00 C ATOM 0 H LEU B 330 -14.724 -2.040 -2.257 1.00 0.00 H new ATOM 0 HA LEU B 330 -15.524 -4.437 -0.735 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -13.270 -4.716 0.084 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -13.245 -4.786 -1.667 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.726 -2.156 -1.345 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -11.151 -1.874 0.529 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -12.791 -2.262 1.099 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -11.531 -3.519 1.091 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -10.348 -2.731 -1.641 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -10.698 -4.409 -1.160 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -11.402 -3.745 -2.654 1.00 0.00 H new ATOM 571 N GLY B 331 -15.474 -3.136 1.434 1.00 0.00 N ATOM 572 CA GLY B 331 -15.723 -2.288 2.585 1.00 0.00 C ATOM 573 C GLY B 331 -14.544 -2.240 3.536 1.00 0.00 C ATOM 574 O GLY B 331 -13.712 -3.148 3.551 1.00 0.00 O ATOM 0 H GLY B 331 -15.635 -4.131 1.592 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -15.953 -1.278 2.245 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.601 -2.653 3.118 1.00 0.00 H new ATOM 578 N ILE B 332 -14.470 -1.179 4.333 1.00 0.00 N ATOM 579 CA ILE B 332 -13.384 -1.016 5.291 1.00 0.00 C ATOM 580 C ILE B 332 -13.880 -0.369 6.580 1.00 0.00 C ATOM 581 O ILE B 332 -14.640 0.600 6.547 1.00 0.00 O ATOM 582 CB ILE B 332 -12.243 -0.161 4.708 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.863 -0.660 3.313 1.00 0.00 C ATOM 584 CG2 ILE B 332 -11.036 -0.186 5.633 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.708 -0.066 2.207 1.00 0.00 C ATOM 0 H ILE B 332 -15.150 -0.419 4.334 1.00 0.00 H new ATOM 0 HA ILE B 332 -13.005 -2.014 5.510 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.589 0.869 4.622 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -10.815 -0.425 3.125 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.956 -1.746 3.287 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.238 0.423 5.207 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.316 0.213 6.608 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.687 -1.212 5.748 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -12.382 -0.465 1.246 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.755 -0.323 2.371 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -12.597 1.018 2.206 1.00 0.00 H new ATOM 597 N ARG B 333 -13.446 -0.910 7.713 1.00 0.00 N ATOM 598 CA ARG B 333 -13.847 -0.385 9.013 1.00 0.00 C ATOM 599 C ARG B 333 -12.770 0.531 9.585 1.00 0.00 C ATOM 600 O ARG B 333 -12.556 0.575 10.797 1.00 0.00 O ATOM 601 CB ARG B 333 -14.126 -1.532 9.986 1.00 0.00 C ATOM 602 CG ARG B 333 -15.559 -2.037 9.936 1.00 0.00 C ATOM 603 CD ARG B 333 -15.736 -3.105 8.869 1.00 0.00 C ATOM 604 NE ARG B 333 -15.648 -4.454 9.424 1.00 0.00 N ATOM 605 CZ ARG B 333 -16.046 -5.548 8.779 1.00 0.00 C ATOM 606 NH1 ARG B 333 -16.558 -5.458 7.558 1.00 0.00 N ATOM 607 NH2 ARG B 333 -15.930 -6.736 9.357 1.00 0.00 N ATOM 0 H ARG B 333 -12.817 -1.712 7.758 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.759 0.196 8.876 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -13.450 -2.358 9.764 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -13.902 -1.200 11.000 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -15.837 -2.443 10.909 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -16.233 -1.204 9.734 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -16.703 -2.975 8.383 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -14.974 -2.979 8.100 1.00 0.00 H new ATOM 0 HE ARG B 333 -15.259 -4.564 10.360 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -16.648 -4.547 7.109 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -16.861 -6.300 7.069 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -15.536 -6.811 10.295 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -16.235 -7.575 8.864 1.00 0.00 H new ATOM 621 N GLY B 334 -12.094 1.263 8.705 1.00 0.00 N ATOM 622 CA GLY B 334 -11.048 2.169 9.140 1.00 0.00 C ATOM 623 C GLY B 334 -10.827 3.309 8.167 1.00 0.00 C ATOM 624 O GLY B 334 -10.670 3.088 6.966 1.00 0.00 O ATOM 0 H GLY B 334 -12.253 1.244 7.698 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.307 2.575 10.118 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.118 1.614 9.262 1.00 0.00 H new ATOM 628 N ARG B 335 -10.814 4.533 8.685 1.00 0.00 N ATOM 629 CA ARG B 335 -10.610 5.713 7.853 1.00 0.00 C ATOM 630 C ARG B 335 -9.177 5.775 7.336 1.00 0.00 C ATOM 631 O ARG B 335 -8.924 6.262 6.234 1.00 0.00 O ATOM 632 CB ARG B 335 -10.935 6.982 8.643 1.00 0.00 C ATOM 633 CG ARG B 335 -11.208 8.192 7.764 1.00 0.00 C ATOM 634 CD ARG B 335 -12.167 9.162 8.435 1.00 0.00 C ATOM 635 NE ARG B 335 -12.928 9.942 7.460 1.00 0.00 N ATOM 636 CZ ARG B 335 -12.423 10.962 6.771 1.00 0.00 C ATOM 637 NH1 ARG B 335 -11.160 11.331 6.947 1.00 0.00 N ATOM 638 NH2 ARG B 335 -13.184 11.617 5.904 1.00 0.00 N ATOM 0 H ARG B 335 -10.942 4.733 9.677 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.282 5.643 6.998 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.806 6.796 9.271 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -10.103 7.208 9.310 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -10.270 8.701 7.542 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -11.626 7.865 6.812 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.856 8.608 9.073 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -11.606 9.837 9.082 1.00 0.00 H new ATOM 0 HE ARG B 335 -13.903 9.689 7.299 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -10.571 10.832 7.613 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -10.779 12.114 6.416 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -14.156 11.339 5.766 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -12.798 12.399 5.375 1.00 0.00 H new ATOM 652 N GLU B 336 -8.241 5.278 8.139 1.00 0.00 N ATOM 653 CA GLU B 336 -6.833 5.277 7.761 1.00 0.00 C ATOM 654 C GLU B 336 -6.583 4.329 6.593 1.00 0.00 C ATOM 655 O GLU B 336 -5.913 4.686 5.624 1.00 0.00 O ATOM 656 CB GLU B 336 -5.963 4.876 8.954 1.00 0.00 C ATOM 657 CG GLU B 336 -4.552 5.437 8.894 1.00 0.00 C ATOM 658 CD GLU B 336 -4.043 5.882 10.250 1.00 0.00 C ATOM 659 OE1 GLU B 336 -3.165 6.770 10.293 1.00 0.00 O ATOM 660 OE2 GLU B 336 -4.522 5.344 11.270 1.00 0.00 O ATOM 0 H GLU B 336 -8.433 4.871 9.055 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.566 6.287 7.449 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.441 5.216 9.872 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -5.911 3.788 9.006 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -3.881 4.680 8.489 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -4.530 6.283 8.207 1.00 0.00 H new ATOM 667 N ARG B 337 -7.126 3.120 6.691 1.00 0.00 N ATOM 668 CA ARG B 337 -6.962 2.122 5.641 1.00 0.00 C ATOM 669 C ARG B 337 -7.528 2.630 4.320 1.00 0.00 C ATOM 670 O ARG B 337 -6.851 2.604 3.292 1.00 0.00 O ATOM 671 CB ARG B 337 -7.650 0.814 6.039 1.00 0.00 C ATOM 672 CG ARG B 337 -6.684 -0.265 6.500 1.00 0.00 C ATOM 673 CD ARG B 337 -7.368 -1.619 6.602 1.00 0.00 C ATOM 674 NE ARG B 337 -8.575 -1.561 7.424 1.00 0.00 N ATOM 675 CZ ARG B 337 -9.306 -2.627 7.743 1.00 0.00 C ATOM 676 NH1 ARG B 337 -8.956 -3.833 7.315 1.00 0.00 N ATOM 677 NH2 ARG B 337 -10.390 -2.486 8.494 1.00 0.00 N ATOM 0 H ARG B 337 -7.683 2.808 7.486 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.896 1.936 5.511 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.363 1.017 6.838 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.221 0.440 5.189 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.849 -0.330 5.802 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.268 0.008 7.470 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -7.626 -1.971 5.603 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.674 -2.345 7.027 1.00 0.00 H new ATOM 0 HE ARG B 337 -8.875 -0.651 7.774 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -8.123 -3.947 6.738 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -9.520 -4.646 7.563 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -10.663 -1.561 8.827 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -10.951 -3.302 8.739 1.00 0.00 H new ATOM 691 N PHE B 338 -8.773 3.095 4.355 1.00 0.00 N ATOM 692 CA PHE B 338 -9.426 3.613 3.159 1.00 0.00 C ATOM 693 C PHE B 338 -8.656 4.803 2.599 1.00 0.00 C ATOM 694 O PHE B 338 -8.625 5.021 1.388 1.00 0.00 O ATOM 695 CB PHE B 338 -10.867 4.021 3.474 1.00 0.00 C ATOM 696 CG PHE B 338 -11.609 4.572 2.290 1.00 0.00 C ATOM 697 CD1 PHE B 338 -12.559 3.806 1.633 1.00 0.00 C ATOM 698 CD2 PHE B 338 -11.358 5.857 1.835 1.00 0.00 C ATOM 699 CE1 PHE B 338 -13.244 4.311 0.544 1.00 0.00 C ATOM 700 CE2 PHE B 338 -12.039 6.367 0.747 1.00 0.00 C ATOM 701 CZ PHE B 338 -12.983 5.593 0.100 1.00 0.00 C ATOM 0 H PHE B 338 -9.348 3.124 5.197 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.439 2.824 2.408 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.405 3.155 3.858 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.859 4.769 4.267 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.766 2.803 1.976 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.621 6.467 2.337 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.982 3.704 0.041 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -11.834 7.370 0.402 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.516 5.989 -0.751 1.00 0.00 H new ATOM 711 N GLU B 339 -8.030 5.567 3.489 1.00 0.00 N ATOM 712 CA GLU B 339 -7.254 6.731 3.080 1.00 0.00 C ATOM 713 C GLU B 339 -6.082 6.310 2.204 1.00 0.00 C ATOM 714 O GLU B 339 -5.748 6.985 1.230 1.00 0.00 O ATOM 715 CB GLU B 339 -6.747 7.492 4.306 1.00 0.00 C ATOM 716 CG GLU B 339 -7.698 8.577 4.784 1.00 0.00 C ATOM 717 CD GLU B 339 -7.265 9.193 6.100 1.00 0.00 C ATOM 718 OE1 GLU B 339 -8.108 9.286 7.018 1.00 0.00 O ATOM 719 OE2 GLU B 339 -6.084 9.581 6.214 1.00 0.00 O ATOM 0 H GLU B 339 -8.045 5.401 4.495 1.00 0.00 H new ATOM 0 HA GLU B 339 -7.903 7.389 2.502 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.578 6.785 5.118 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.783 7.943 4.070 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -7.764 9.357 4.026 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -8.697 8.156 4.895 1.00 0.00 H new ATOM 726 N MET B 340 -5.464 5.186 2.551 1.00 0.00 N ATOM 727 CA MET B 340 -4.334 4.672 1.788 1.00 0.00 C ATOM 728 C MET B 340 -4.780 4.258 0.392 1.00 0.00 C ATOM 729 O MET B 340 -4.246 4.734 -0.609 1.00 0.00 O ATOM 730 CB MET B 340 -3.698 3.484 2.511 1.00 0.00 C ATOM 731 CG MET B 340 -2.572 3.876 3.454 1.00 0.00 C ATOM 732 SD MET B 340 -3.107 3.973 5.173 1.00 0.00 S ATOM 733 CE MET B 340 -2.935 2.263 5.677 1.00 0.00 C ATOM 0 H MET B 340 -5.726 4.615 3.354 1.00 0.00 H new ATOM 0 HA MET B 340 -3.591 5.464 1.697 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.468 2.959 3.077 1.00 0.00 H new ATOM 0 HB3 MET B 340 -3.313 2.783 1.771 1.00 0.00 H new ATOM 0 HG2 MET B 340 -1.763 3.150 3.370 1.00 0.00 H new ATOM 0 HG3 MET B 340 -2.167 4.841 3.149 1.00 0.00 H new ATOM 0 HE1 MET B 340 -3.229 2.160 6.721 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.574 1.635 5.056 1.00 0.00 H new ATOM 0 HE3 MET B 340 -1.897 1.952 5.560 1.00 0.00 H new ATOM 743 N PHE B 341 -5.768 3.371 0.332 1.00 0.00 N ATOM 744 CA PHE B 341 -6.291 2.897 -0.944 1.00 0.00 C ATOM 745 C PHE B 341 -6.873 4.051 -1.755 1.00 0.00 C ATOM 746 O PHE B 341 -6.926 3.993 -2.983 1.00 0.00 O ATOM 747 CB PHE B 341 -7.357 1.823 -0.715 1.00 0.00 C ATOM 748 CG PHE B 341 -6.999 0.860 0.379 1.00 0.00 C ATOM 749 CD1 PHE B 341 -5.710 0.362 0.481 1.00 0.00 C ATOM 750 CD2 PHE B 341 -7.944 0.461 1.309 1.00 0.00 C ATOM 751 CE1 PHE B 341 -5.370 -0.514 1.490 1.00 0.00 C ATOM 752 CE2 PHE B 341 -7.610 -0.418 2.321 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.321 -0.905 2.411 1.00 0.00 C ATOM 0 H PHE B 341 -6.222 2.967 1.151 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.467 2.462 -1.509 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.303 2.306 -0.470 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.511 1.270 -1.641 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.963 0.664 -0.238 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.953 0.841 1.243 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.361 -0.894 1.560 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -8.355 -0.724 3.040 1.00 0.00 H new ATOM 0 HZ PHE B 341 -6.057 -1.592 3.202 1.00 0.00 H new ATOM 763 N ARG B 342 -7.304 5.102 -1.062 1.00 0.00 N ATOM 764 CA ARG B 342 -7.874 6.268 -1.725 1.00 0.00 C ATOM 765 C ARG B 342 -6.776 7.116 -2.357 1.00 0.00 C ATOM 766 O ARG B 342 -6.891 7.540 -3.507 1.00 0.00 O ATOM 767 CB ARG B 342 -8.678 7.108 -0.731 1.00 0.00 C ATOM 768 CG ARG B 342 -9.460 8.237 -1.382 1.00 0.00 C ATOM 769 CD ARG B 342 -9.573 9.440 -0.459 1.00 0.00 C ATOM 770 NE ARG B 342 -9.633 10.697 -1.202 1.00 0.00 N ATOM 771 CZ ARG B 342 -9.949 11.868 -0.654 1.00 0.00 C ATOM 772 NH1 ARG B 342 -10.234 11.948 0.640 1.00 0.00 N ATOM 773 NH2 ARG B 342 -9.979 12.963 -1.402 1.00 0.00 N ATOM 0 H ARG B 342 -7.269 5.169 -0.045 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.542 5.920 -2.512 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.371 6.458 -0.196 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.998 7.528 0.010 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -8.970 8.533 -2.309 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.457 7.885 -1.647 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.466 9.341 0.158 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.719 9.459 0.218 1.00 0.00 H new ATOM 0 HE ARG B 342 -9.420 10.676 -2.199 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -10.211 11.109 1.220 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -10.475 12.848 1.054 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -9.760 12.907 -2.397 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -10.221 13.861 -0.983 1.00 0.00 H new ATOM 787 N GLU B 343 -5.709 7.353 -1.602 1.00 0.00 N ATOM 788 CA GLU B 343 -4.588 8.143 -2.096 1.00 0.00 C ATOM 789 C GLU B 343 -3.792 7.351 -3.127 1.00 0.00 C ATOM 790 O GLU B 343 -3.203 7.922 -4.044 1.00 0.00 O ATOM 791 CB GLU B 343 -3.679 8.561 -0.939 1.00 0.00 C ATOM 792 CG GLU B 343 -3.005 7.392 -0.239 1.00 0.00 C ATOM 793 CD GLU B 343 -2.053 7.836 0.854 1.00 0.00 C ATOM 794 OE1 GLU B 343 -1.426 8.905 0.696 1.00 0.00 O ATOM 795 OE2 GLU B 343 -1.934 7.116 1.867 1.00 0.00 O ATOM 0 H GLU B 343 -5.597 7.010 -0.648 1.00 0.00 H new ATOM 0 HA GLU B 343 -4.983 9.040 -2.573 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -2.913 9.238 -1.317 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -4.267 9.120 -0.210 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -3.767 6.742 0.191 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -2.458 6.800 -0.973 1.00 0.00 H new ATOM 802 N LEU B 344 -3.786 6.031 -2.971 1.00 0.00 N ATOM 803 CA LEU B 344 -3.070 5.156 -3.890 1.00 0.00 C ATOM 804 C LEU B 344 -3.809 5.054 -5.220 1.00 0.00 C ATOM 805 O LEU B 344 -3.193 4.882 -6.272 1.00 0.00 O ATOM 806 CB LEU B 344 -2.900 3.764 -3.275 1.00 0.00 C ATOM 807 CG LEU B 344 -1.528 3.493 -2.658 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.616 2.375 -1.631 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.517 3.147 -3.741 1.00 0.00 C ATOM 0 H LEU B 344 -4.269 5.544 -2.216 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.084 5.584 -4.073 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.661 3.628 -2.506 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.089 3.017 -4.046 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.193 4.398 -2.151 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.630 2.196 -1.202 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.309 2.661 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -1.972 1.465 -2.114 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.454 2.957 -3.285 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.847 2.256 -4.276 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.433 3.979 -4.440 1.00 0.00 H new ATOM 821 N ASN B 345 -5.133 5.163 -5.166 1.00 0.00 N ATOM 822 CA ASN B 345 -5.954 5.086 -6.368 1.00 0.00 C ATOM 823 C ASN B 345 -5.792 6.344 -7.214 1.00 0.00 C ATOM 824 O ASN B 345 -5.652 6.269 -8.435 1.00 0.00 O ATOM 825 CB ASN B 345 -7.425 4.891 -5.996 1.00 0.00 C ATOM 826 CG ASN B 345 -8.244 4.338 -7.146 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.662 3.181 -7.126 1.00 0.00 O ATOM 828 ND2 ASN B 345 -8.476 5.166 -8.159 1.00 0.00 N ATOM 0 H ASN B 345 -5.659 5.305 -4.304 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.621 4.229 -6.954 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.495 4.213 -5.145 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -7.846 5.845 -5.679 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.020 4.850 -8.962 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -8.110 6.118 -8.134 1.00 0.00 H new ATOM 835 N GLU B 346 -5.808 7.499 -6.556 1.00 0.00 N ATOM 836 CA GLU B 346 -5.658 8.773 -7.248 1.00 0.00 C ATOM 837 C GLU B 346 -4.221 8.965 -7.719 1.00 0.00 C ATOM 838 O GLU B 346 -3.973 9.582 -8.755 1.00 0.00 O ATOM 839 CB GLU B 346 -6.067 9.928 -6.332 1.00 0.00 C ATOM 840 CG GLU B 346 -6.300 11.236 -7.070 1.00 0.00 C ATOM 841 CD GLU B 346 -7.338 12.110 -6.394 1.00 0.00 C ATOM 842 OE1 GLU B 346 -7.270 12.263 -5.156 1.00 0.00 O ATOM 843 OE2 GLU B 346 -8.220 12.641 -7.102 1.00 0.00 O ATOM 0 H GLU B 346 -5.923 7.578 -5.546 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.311 8.765 -8.121 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -6.978 9.654 -5.800 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.291 10.077 -5.581 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.359 11.783 -7.139 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.619 11.022 -8.090 1.00 0.00 H new ATOM 850 N ALA B 347 -3.278 8.428 -6.952 1.00 0.00 N ATOM 851 CA ALA B 347 -1.865 8.536 -7.291 1.00 0.00 C ATOM 852 C ALA B 347 -1.497 7.568 -8.410 1.00 0.00 C ATOM 853 O ALA B 347 -0.600 7.839 -9.208 1.00 0.00 O ATOM 854 CB ALA B 347 -1.006 8.278 -6.062 1.00 0.00 C ATOM 0 H ALA B 347 -3.467 7.914 -6.092 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.676 9.550 -7.645 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.047 8.362 -6.330 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.244 9.011 -5.291 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.205 7.276 -5.683 1.00 0.00 H new ATOM 860 N LEU B 348 -2.198 6.439 -8.463 1.00 0.00 N ATOM 861 CA LEU B 348 -1.945 5.433 -9.486 1.00 0.00 C ATOM 862 C LEU B 348 -2.503 5.879 -10.833 1.00 0.00 C ATOM 863 O LEU B 348 -1.949 5.556 -11.884 1.00 0.00 O ATOM 864 CB LEU B 348 -2.566 4.094 -9.080 1.00 0.00 C ATOM 865 CG LEU B 348 -1.691 3.223 -8.177 1.00 0.00 C ATOM 866 CD1 LEU B 348 -2.550 2.277 -7.353 1.00 0.00 C ATOM 867 CD2 LEU B 348 -0.682 2.444 -9.007 1.00 0.00 C ATOM 0 H LEU B 348 -2.944 6.199 -7.810 1.00 0.00 H new ATOM 0 HA LEU B 348 -0.866 5.309 -9.582 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.509 4.288 -8.569 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -2.803 3.532 -9.983 1.00 0.00 H new ATOM 0 HG LEU B 348 -1.146 3.873 -7.493 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -1.910 1.665 -6.717 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.234 2.855 -6.731 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -3.122 1.632 -8.019 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.067 1.829 -8.350 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -1.209 1.804 -9.714 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -0.045 3.140 -9.553 1.00 0.00 H new ATOM 879 N GLU B 349 -3.603 6.625 -10.795 1.00 0.00 N ATOM 880 CA GLU B 349 -4.234 7.118 -12.013 1.00 0.00 C ATOM 881 C GLU B 349 -3.391 8.218 -12.651 1.00 0.00 C ATOM 882 O GLU B 349 -3.388 8.383 -13.871 1.00 0.00 O ATOM 883 CB GLU B 349 -5.637 7.645 -11.709 1.00 0.00 C ATOM 884 CG GLU B 349 -6.717 6.579 -11.786 1.00 0.00 C ATOM 885 CD GLU B 349 -8.110 7.146 -11.596 1.00 0.00 C ATOM 886 OE1 GLU B 349 -8.743 7.519 -12.606 1.00 0.00 O ATOM 887 OE2 GLU B 349 -8.569 7.217 -10.436 1.00 0.00 O ATOM 0 H GLU B 349 -4.075 6.901 -9.934 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.312 6.288 -12.716 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -5.643 8.085 -10.712 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -5.876 8.444 -12.411 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -6.661 6.079 -12.753 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -6.530 5.822 -11.025 1.00 0.00 H new ATOM 894 N LEU B 350 -2.677 8.967 -11.817 1.00 0.00 N ATOM 895 CA LEU B 350 -1.829 10.051 -12.297 1.00 0.00 C ATOM 896 C LEU B 350 -0.650 9.505 -13.096 1.00 0.00 C ATOM 897 O LEU B 350 -0.224 10.106 -14.083 1.00 0.00 O ATOM 898 CB LEU B 350 -1.322 10.888 -11.121 1.00 0.00 C ATOM 899 CG LEU B 350 -1.297 12.398 -11.363 1.00 0.00 C ATOM 900 CD1 LEU B 350 -0.255 12.754 -12.412 1.00 0.00 C ATOM 901 CD2 LEU B 350 -2.673 12.891 -11.786 1.00 0.00 C ATOM 0 H LEU B 350 -2.669 8.843 -10.805 1.00 0.00 H new ATOM 0 HA LEU B 350 -2.426 10.685 -12.953 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.950 10.685 -10.253 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.314 10.559 -10.869 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.026 12.893 -10.430 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.252 13.832 -12.571 1.00 0.00 H new ATOM 0 HD12 LEU B 350 0.729 12.435 -12.070 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -0.495 12.250 -13.348 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -2.638 13.967 -11.954 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -2.972 12.389 -12.706 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.396 12.670 -11.001 1.00 0.00 H new ATOM 913 N LYS B 351 -0.127 8.363 -12.662 1.00 0.00 N ATOM 914 CA LYS B 351 1.003 7.735 -13.336 1.00 0.00 C ATOM 915 C LYS B 351 0.622 7.298 -14.747 1.00 0.00 C ATOM 916 O LYS B 351 1.453 7.300 -15.654 1.00 0.00 O ATOM 917 CB LYS B 351 1.498 6.531 -12.533 1.00 0.00 C ATOM 918 CG LYS B 351 2.545 6.885 -11.489 1.00 0.00 C ATOM 919 CD LYS B 351 2.271 6.191 -10.164 1.00 0.00 C ATOM 920 CE LYS B 351 2.667 4.724 -10.211 1.00 0.00 C ATOM 921 NZ LYS B 351 2.029 3.942 -9.116 1.00 0.00 N ATOM 0 H LYS B 351 -0.468 7.854 -11.847 1.00 0.00 H new ATOM 0 HA LYS B 351 1.805 8.470 -13.407 1.00 0.00 H new ATOM 0 HB2 LYS B 351 0.648 6.060 -12.038 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.916 5.794 -13.219 1.00 0.00 H new ATOM 0 HG2 LYS B 351 3.533 6.600 -11.852 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.560 7.965 -11.339 1.00 0.00 H new ATOM 0 HD2 LYS B 351 2.822 6.692 -9.369 1.00 0.00 H new ATOM 0 HD3 LYS B 351 1.212 6.275 -9.920 1.00 0.00 H new ATOM 0 HE2 LYS B 351 2.380 4.301 -11.174 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.751 4.638 -10.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.958 2.943 -9.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 2.605 4.018 -8.254 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.077 4.317 -8.930 1.00 0.00 H new ATOM 935 N ASP B 352 -0.642 6.925 -14.923 1.00 0.00 N ATOM 936 CA ASP B 352 -1.134 6.486 -16.224 1.00 0.00 C ATOM 937 C ASP B 352 -1.040 7.611 -17.249 1.00 0.00 C ATOM 938 O ASP B 352 -0.760 7.372 -18.424 1.00 0.00 O ATOM 939 CB ASP B 352 -2.582 6.005 -16.109 1.00 0.00 C ATOM 940 CG ASP B 352 -2.890 4.867 -17.061 1.00 0.00 C ATOM 941 OD1 ASP B 352 -2.439 4.928 -18.225 1.00 0.00 O ATOM 942 OD2 ASP B 352 -3.581 3.914 -16.644 1.00 0.00 O ATOM 0 H ASP B 352 -1.343 6.918 -14.182 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.509 5.659 -16.561 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -2.774 5.681 -15.086 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.256 6.837 -16.312 1.00 0.00 H new ATOM 947 N ALA B 353 -1.275 8.839 -16.797 1.00 0.00 N ATOM 948 CA ALA B 353 -1.216 10.000 -17.675 1.00 0.00 C ATOM 949 C ALA B 353 0.216 10.280 -18.119 1.00 0.00 C ATOM 950 O ALA B 353 0.453 10.709 -19.248 1.00 0.00 O ATOM 951 CB ALA B 353 -1.802 11.219 -16.978 1.00 0.00 C ATOM 0 H ALA B 353 -1.508 9.055 -15.828 1.00 0.00 H new ATOM 0 HA ALA B 353 -1.809 9.783 -18.564 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -1.751 12.079 -17.646 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -2.842 11.024 -16.716 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.233 11.429 -16.072 1.00 0.00 H new ATOM 957 N GLN B 354 1.166 10.035 -17.224 1.00 0.00 N ATOM 958 CA GLN B 354 2.576 10.260 -17.524 1.00 0.00 C ATOM 959 C GLN B 354 3.124 9.156 -18.422 1.00 0.00 C ATOM 960 O GLN B 354 3.885 9.420 -19.352 1.00 0.00 O ATOM 961 CB GLN B 354 3.389 10.333 -16.229 1.00 0.00 C ATOM 962 CG GLN B 354 3.546 11.745 -15.689 1.00 0.00 C ATOM 963 CD GLN B 354 2.486 12.098 -14.664 1.00 0.00 C ATOM 964 OE1 GLN B 354 1.291 11.929 -14.906 1.00 0.00 O ATOM 965 NE2 GLN B 354 2.920 12.592 -13.510 1.00 0.00 N ATOM 0 H GLN B 354 0.986 9.681 -16.285 1.00 0.00 H new ATOM 0 HA GLN B 354 2.663 11.209 -18.053 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.907 9.715 -15.472 1.00 0.00 H new ATOM 0 HB3 GLN B 354 4.377 9.908 -16.406 1.00 0.00 H new ATOM 0 HG2 GLN B 354 4.532 11.850 -15.237 1.00 0.00 H new ATOM 0 HG3 GLN B 354 3.497 12.454 -16.516 1.00 0.00 H new ATOM 0 HE21 GLN B 354 3.920 12.715 -13.352 1.00 0.00 H new ATOM 0 HE22 GLN B 354 2.253 12.848 -12.782 1.00 0.00 H new ATOM 1010 N SER C 327 15.658 9.986 6.862 1.00 0.00 N ATOM 1011 CA SER C 327 15.584 8.899 5.893 1.00 0.00 C ATOM 1012 C SER C 327 15.797 7.549 6.571 1.00 0.00 C ATOM 1013 O SER C 327 16.490 7.455 7.584 1.00 0.00 O ATOM 1014 CB SER C 327 16.625 9.099 4.790 1.00 0.00 C ATOM 1015 OG SER C 327 16.590 8.034 3.855 1.00 0.00 O ATOM 0 HA SER C 327 14.588 8.909 5.449 1.00 0.00 H new ATOM 0 HB2 SER C 327 16.439 10.043 4.278 1.00 0.00 H new ATOM 0 HB3 SER C 327 17.619 9.166 5.232 1.00 0.00 H new ATOM 0 HG SER C 327 17.264 8.187 3.160 1.00 0.00 H new ATOM 1021 N PHE C 328 15.198 6.507 6.004 1.00 0.00 N ATOM 1022 CA PHE C 328 15.323 5.162 6.554 1.00 0.00 C ATOM 1023 C PHE C 328 15.421 4.126 5.440 1.00 0.00 C ATOM 1024 O PHE C 328 14.784 4.261 4.395 1.00 0.00 O ATOM 1025 CB PHE C 328 14.129 4.846 7.458 1.00 0.00 C ATOM 1026 CG PHE C 328 13.796 5.949 8.421 1.00 0.00 C ATOM 1027 CD1 PHE C 328 14.341 5.964 9.694 1.00 0.00 C ATOM 1028 CD2 PHE C 328 12.936 6.972 8.051 1.00 0.00 C ATOM 1029 CE1 PHE C 328 14.036 6.978 10.582 1.00 0.00 C ATOM 1030 CE2 PHE C 328 12.627 7.989 8.935 1.00 0.00 C ATOM 1031 CZ PHE C 328 13.178 7.992 10.202 1.00 0.00 C ATOM 0 H PHE C 328 14.622 6.568 5.165 1.00 0.00 H new ATOM 0 HA PHE C 328 16.238 5.121 7.145 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.257 4.642 6.836 1.00 0.00 H new ATOM 0 HB3 PHE C 328 14.340 3.936 8.020 1.00 0.00 H new ATOM 0 HD1 PHE C 328 15.012 5.174 9.996 1.00 0.00 H new ATOM 0 HD2 PHE C 328 12.503 6.974 7.062 1.00 0.00 H new ATOM 0 HE1 PHE C 328 14.468 6.978 11.572 1.00 0.00 H new ATOM 0 HE2 PHE C 328 11.956 8.780 8.636 1.00 0.00 H new ATOM 0 HZ PHE C 328 12.938 8.786 10.894 1.00 0.00 H new ATOM 1041 N GLY C 329 16.222 3.091 5.670 1.00 0.00 N ATOM 1042 CA GLY C 329 16.388 2.046 4.677 1.00 0.00 C ATOM 1043 C GLY C 329 15.396 0.913 4.854 1.00 0.00 C ATOM 1044 O GLY C 329 15.179 0.439 5.969 1.00 0.00 O ATOM 0 H GLY C 329 16.759 2.957 6.527 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.272 2.474 3.681 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.402 1.650 4.737 1.00 0.00 H new ATOM 1048 N LEU C 330 14.793 0.480 3.753 1.00 0.00 N ATOM 1049 CA LEU C 330 13.818 -0.604 3.791 1.00 0.00 C ATOM 1050 C LEU C 330 14.418 -1.894 3.242 1.00 0.00 C ATOM 1051 O LEU C 330 14.598 -2.041 2.033 1.00 0.00 O ATOM 1052 CB LEU C 330 12.571 -0.226 2.989 1.00 0.00 C ATOM 1053 CG LEU C 330 11.277 -0.899 3.449 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.889 -0.417 4.838 1.00 0.00 C ATOM 1055 CD2 LEU C 330 10.156 -0.630 2.456 1.00 0.00 C ATOM 0 H LEU C 330 14.962 0.863 2.823 1.00 0.00 H new ATOM 0 HA LEU C 330 13.536 -0.769 4.831 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.439 0.855 3.040 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.741 -0.477 1.942 1.00 0.00 H new ATOM 0 HG LEU C 330 11.445 -1.975 3.495 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.966 -0.907 5.148 1.00 0.00 H new ATOM 0 HD12 LEU C 330 11.684 -0.661 5.543 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.739 0.662 4.820 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.242 -1.116 2.798 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.989 0.444 2.379 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.433 -1.025 1.479 1.00 0.00 H new ATOM 1067 N GLY C 331 14.725 -2.827 4.137 1.00 0.00 N ATOM 1068 CA GLY C 331 15.301 -4.092 3.723 1.00 0.00 C ATOM 1069 C GLY C 331 14.280 -5.213 3.694 1.00 0.00 C ATOM 1070 O GLY C 331 13.880 -5.724 4.739 1.00 0.00 O ATOM 0 H GLY C 331 14.585 -2.729 5.143 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.741 -3.980 2.732 1.00 0.00 H new ATOM 0 HA3 GLY C 331 16.110 -4.359 4.403 1.00 0.00 H new ATOM 1074 N ILE C 332 13.858 -5.595 2.493 1.00 0.00 N ATOM 1075 CA ILE C 332 12.878 -6.661 2.331 1.00 0.00 C ATOM 1076 C ILE C 332 13.327 -7.665 1.275 1.00 0.00 C ATOM 1077 O ILE C 332 14.010 -7.307 0.315 1.00 0.00 O ATOM 1078 CB ILE C 332 11.498 -6.101 1.936 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.109 -4.944 2.858 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.447 -7.201 1.985 1.00 0.00 C ATOM 1081 CD1 ILE C 332 9.966 -4.107 2.328 1.00 0.00 C ATOM 0 H ILE C 332 14.180 -5.182 1.618 1.00 0.00 H new ATOM 0 HA ILE C 332 12.796 -7.163 3.295 1.00 0.00 H new ATOM 0 HB ILE C 332 11.554 -5.723 0.915 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.833 -5.344 3.834 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.978 -4.303 3.010 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.477 -6.790 1.704 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.720 -7.996 1.291 1.00 0.00 H new ATOM 0 HG23 ILE C 332 10.390 -7.605 2.996 1.00 0.00 H new ATOM 0 HD11 ILE C 332 9.744 -3.306 3.033 1.00 0.00 H new ATOM 0 HD12 ILE C 332 10.245 -3.677 1.366 1.00 0.00 H new ATOM 0 HD13 ILE C 332 9.083 -4.734 2.202 1.00 0.00 H new ATOM 1093 N ARG C 333 12.938 -8.922 1.457 1.00 0.00 N ATOM 1094 CA ARG C 333 13.301 -9.978 0.519 1.00 0.00 C ATOM 1095 C ARG C 333 12.105 -10.377 -0.340 1.00 0.00 C ATOM 1096 O ARG C 333 11.931 -11.549 -0.674 1.00 0.00 O ATOM 1097 CB ARG C 333 13.832 -11.199 1.274 1.00 0.00 C ATOM 1098 CG ARG C 333 14.968 -11.910 0.557 1.00 0.00 C ATOM 1099 CD ARG C 333 15.545 -13.032 1.404 1.00 0.00 C ATOM 1100 NE ARG C 333 15.003 -14.336 1.028 1.00 0.00 N ATOM 1101 CZ ARG C 333 15.556 -15.496 1.375 1.00 0.00 C ATOM 1102 NH1 ARG C 333 16.664 -15.520 2.105 1.00 0.00 N ATOM 1103 NH2 ARG C 333 14.998 -16.636 0.991 1.00 0.00 N ATOM 0 H ARG C 333 12.371 -9.235 2.245 1.00 0.00 H new ATOM 0 HA ARG C 333 14.084 -9.595 -0.136 1.00 0.00 H new ATOM 0 HB2 ARG C 333 14.175 -10.885 2.260 1.00 0.00 H new ATOM 0 HB3 ARG C 333 13.015 -11.903 1.430 1.00 0.00 H new ATOM 0 HG2 ARG C 333 14.606 -12.315 -0.388 1.00 0.00 H new ATOM 0 HG3 ARG C 333 15.753 -11.193 0.317 1.00 0.00 H new ATOM 0 HD2 ARG C 333 16.630 -13.046 1.297 1.00 0.00 H new ATOM 0 HD3 ARG C 333 15.331 -12.840 2.455 1.00 0.00 H new ATOM 0 HE ARG C 333 14.151 -14.359 0.467 1.00 0.00 H new ATOM 0 HH11 ARG C 333 17.097 -14.646 2.404 1.00 0.00 H new ATOM 0 HH12 ARG C 333 17.083 -16.412 2.367 1.00 0.00 H new ATOM 0 HH21 ARG C 333 14.146 -16.623 0.430 1.00 0.00 H new ATOM 0 HH22 ARG C 333 15.421 -17.526 1.256 1.00 0.00 H new ATOM 1117 N GLY C 334 11.284 -9.394 -0.695 1.00 0.00 N ATOM 1118 CA GLY C 334 10.116 -9.661 -1.513 1.00 0.00 C ATOM 1119 C GLY C 334 10.034 -8.752 -2.723 1.00 0.00 C ATOM 1120 O GLY C 334 10.188 -7.536 -2.606 1.00 0.00 O ATOM 0 H GLY C 334 11.407 -8.417 -0.430 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.138 -10.699 -1.844 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.217 -9.538 -0.909 1.00 0.00 H new ATOM 1124 N ARG C 335 9.793 -9.343 -3.889 1.00 0.00 N ATOM 1125 CA ARG C 335 9.693 -8.578 -5.127 1.00 0.00 C ATOM 1126 C ARG C 335 8.341 -7.878 -5.225 1.00 0.00 C ATOM 1127 O ARG C 335 8.247 -6.757 -5.725 1.00 0.00 O ATOM 1128 CB ARG C 335 9.895 -9.495 -6.335 1.00 0.00 C ATOM 1129 CG ARG C 335 8.970 -10.701 -6.345 1.00 0.00 C ATOM 1130 CD ARG C 335 8.872 -11.316 -7.731 1.00 0.00 C ATOM 1131 NE ARG C 335 9.871 -12.362 -7.938 1.00 0.00 N ATOM 1132 CZ ARG C 335 9.811 -13.566 -7.373 1.00 0.00 C ATOM 1133 NH1 ARG C 335 8.805 -13.879 -6.567 1.00 0.00 N ATOM 1134 NH2 ARG C 335 10.761 -14.459 -7.615 1.00 0.00 N ATOM 0 H ARG C 335 9.663 -10.348 -4.003 1.00 0.00 H new ATOM 0 HA ARG C 335 10.475 -7.819 -5.121 1.00 0.00 H new ATOM 0 HB2 ARG C 335 9.738 -8.920 -7.247 1.00 0.00 H new ATOM 0 HB3 ARG C 335 10.929 -9.840 -6.350 1.00 0.00 H new ATOM 0 HG2 ARG C 335 9.336 -11.447 -5.640 1.00 0.00 H new ATOM 0 HG3 ARG C 335 7.978 -10.403 -6.007 1.00 0.00 H new ATOM 0 HD2 ARG C 335 7.875 -11.734 -7.873 1.00 0.00 H new ATOM 0 HD3 ARG C 335 9.001 -10.538 -8.483 1.00 0.00 H new ATOM 0 HE ARG C 335 10.660 -12.158 -8.551 1.00 0.00 H new ATOM 0 HH11 ARG C 335 8.072 -13.196 -6.377 1.00 0.00 H new ATOM 0 HH12 ARG C 335 8.764 -14.803 -6.137 1.00 0.00 H new ATOM 0 HH21 ARG C 335 11.537 -14.223 -8.234 1.00 0.00 H new ATOM 0 HH22 ARG C 335 10.716 -15.382 -7.182 1.00 0.00 H new ATOM 1148 N GLU C 336 7.297 -8.546 -4.746 1.00 0.00 N ATOM 1149 CA GLU C 336 5.951 -7.987 -4.781 1.00 0.00 C ATOM 1150 C GLU C 336 5.787 -6.898 -3.726 1.00 0.00 C ATOM 1151 O GLU C 336 5.405 -5.770 -4.039 1.00 0.00 O ATOM 1152 CB GLU C 336 4.912 -9.088 -4.561 1.00 0.00 C ATOM 1153 CG GLU C 336 4.624 -9.910 -5.806 1.00 0.00 C ATOM 1154 CD GLU C 336 3.837 -11.170 -5.504 1.00 0.00 C ATOM 1155 OE1 GLU C 336 2.889 -11.473 -6.258 1.00 0.00 O ATOM 1156 OE2 GLU C 336 4.169 -11.854 -4.513 1.00 0.00 O ATOM 0 H GLU C 336 7.357 -9.475 -4.329 1.00 0.00 H new ATOM 0 HA GLU C 336 5.795 -7.542 -5.764 1.00 0.00 H new ATOM 0 HB2 GLU C 336 5.260 -9.752 -3.770 1.00 0.00 H new ATOM 0 HB3 GLU C 336 3.984 -8.636 -4.212 1.00 0.00 H new ATOM 0 HG2 GLU C 336 4.068 -9.301 -6.518 1.00 0.00 H new ATOM 0 HG3 GLU C 336 5.565 -10.180 -6.284 1.00 0.00 H new ATOM 1163 N ARG C 337 6.080 -7.242 -2.476 1.00 0.00 N ATOM 1164 CA ARG C 337 5.966 -6.290 -1.376 1.00 0.00 C ATOM 1165 C ARG C 337 6.836 -5.064 -1.630 1.00 0.00 C ATOM 1166 O ARG C 337 6.385 -3.929 -1.482 1.00 0.00 O ATOM 1167 CB ARG C 337 6.364 -6.954 -0.055 1.00 0.00 C ATOM 1168 CG ARG C 337 5.335 -6.777 1.049 1.00 0.00 C ATOM 1169 CD ARG C 337 5.748 -7.503 2.319 1.00 0.00 C ATOM 1170 NE ARG C 337 5.836 -8.948 2.121 1.00 0.00 N ATOM 1171 CZ ARG C 337 6.927 -9.576 1.686 1.00 0.00 C ATOM 1172 NH1 ARG C 337 8.030 -8.894 1.401 1.00 0.00 N ATOM 1173 NH2 ARG C 337 6.916 -10.894 1.536 1.00 0.00 N ATOM 0 H ARG C 337 6.398 -8.171 -2.199 1.00 0.00 H new ATOM 0 HA ARG C 337 4.927 -5.968 -1.310 1.00 0.00 H new ATOM 0 HB2 ARG C 337 6.521 -8.019 -0.226 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.316 -6.540 0.277 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.207 -5.716 1.261 1.00 0.00 H new ATOM 0 HG3 ARG C 337 4.369 -7.154 0.711 1.00 0.00 H new ATOM 0 HD2 ARG C 337 6.713 -7.124 2.655 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.028 -7.289 3.109 1.00 0.00 H new ATOM 0 HE ARG C 337 5.011 -9.511 2.329 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.047 -7.880 1.515 1.00 0.00 H new ATOM 0 HH12 ARG C 337 8.861 -9.384 1.068 1.00 0.00 H new ATOM 0 HH21 ARG C 337 6.073 -11.425 1.754 1.00 0.00 H new ATOM 0 HH22 ARG C 337 7.751 -11.376 1.203 1.00 0.00 H new ATOM 1187 N PHE C 338 8.084 -5.302 -2.020 1.00 0.00 N ATOM 1188 CA PHE C 338 9.012 -4.215 -2.300 1.00 0.00 C ATOM 1189 C PHE C 338 8.506 -3.368 -3.462 1.00 0.00 C ATOM 1190 O PHE C 338 8.694 -2.152 -3.484 1.00 0.00 O ATOM 1191 CB PHE C 338 10.402 -4.770 -2.621 1.00 0.00 C ATOM 1192 CG PHE C 338 11.416 -3.706 -2.937 1.00 0.00 C ATOM 1193 CD1 PHE C 338 11.646 -3.318 -4.246 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.137 -3.096 -1.923 1.00 0.00 C ATOM 1195 CE1 PHE C 338 12.577 -2.340 -4.540 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.070 -2.117 -2.211 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.290 -1.739 -3.521 1.00 0.00 C ATOM 0 H PHE C 338 8.474 -6.236 -2.149 1.00 0.00 H new ATOM 0 HA PHE C 338 9.081 -3.586 -1.413 1.00 0.00 H new ATOM 0 HB2 PHE C 338 10.755 -5.356 -1.773 1.00 0.00 H new ATOM 0 HB3 PHE C 338 10.325 -5.451 -3.469 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.091 -3.785 -5.046 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.968 -3.388 -0.897 1.00 0.00 H new ATOM 0 HE1 PHE C 338 12.747 -2.046 -5.565 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.626 -1.648 -1.412 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.018 -0.975 -3.748 1.00 0.00 H new ATOM 1207 N GLU C 339 7.857 -4.018 -4.423 1.00 0.00 N ATOM 1208 CA GLU C 339 7.319 -3.321 -5.584 1.00 0.00 C ATOM 1209 C GLU C 339 6.287 -2.286 -5.156 1.00 0.00 C ATOM 1210 O GLU C 339 6.226 -1.188 -5.711 1.00 0.00 O ATOM 1211 CB GLU C 339 6.689 -4.317 -6.559 1.00 0.00 C ATOM 1212 CG GLU C 339 7.659 -4.841 -7.605 1.00 0.00 C ATOM 1213 CD GLU C 339 7.171 -6.115 -8.268 1.00 0.00 C ATOM 1214 OE1 GLU C 339 5.942 -6.338 -8.291 1.00 0.00 O ATOM 1215 OE2 GLU C 339 8.017 -6.888 -8.763 1.00 0.00 O ATOM 0 H GLU C 339 7.692 -5.024 -4.420 1.00 0.00 H new ATOM 0 HA GLU C 339 8.140 -2.808 -6.086 1.00 0.00 H new ATOM 0 HB2 GLU C 339 6.286 -5.159 -5.996 1.00 0.00 H new ATOM 0 HB3 GLU C 339 5.849 -3.838 -7.062 1.00 0.00 H new ATOM 0 HG2 GLU C 339 7.814 -4.076 -8.366 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.626 -5.027 -7.138 1.00 0.00 H new ATOM 1222 N MET C 340 5.481 -2.638 -4.159 1.00 0.00 N ATOM 1223 CA MET C 340 4.458 -1.733 -3.653 1.00 0.00 C ATOM 1224 C MET C 340 5.100 -0.502 -3.024 1.00 0.00 C ATOM 1225 O MET C 340 4.811 0.630 -3.412 1.00 0.00 O ATOM 1226 CB MET C 340 3.575 -2.446 -2.627 1.00 0.00 C ATOM 1227 CG MET C 340 2.157 -1.902 -2.562 1.00 0.00 C ATOM 1228 SD MET C 340 0.935 -3.188 -2.240 1.00 0.00 S ATOM 1229 CE MET C 340 1.721 -4.074 -0.897 1.00 0.00 C ATOM 0 H MET C 340 5.517 -3.542 -3.687 1.00 0.00 H new ATOM 0 HA MET C 340 3.837 -1.415 -4.490 1.00 0.00 H new ATOM 0 HB2 MET C 340 3.537 -3.508 -2.868 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.034 -2.359 -1.642 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.098 -1.145 -1.780 1.00 0.00 H new ATOM 0 HG3 MET C 340 1.918 -1.407 -3.503 1.00 0.00 H new ATOM 0 HE1 MET C 340 0.983 -4.695 -0.389 1.00 0.00 H new ATOM 0 HE2 MET C 340 2.515 -4.706 -1.294 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.144 -3.361 -0.189 1.00 0.00 H new ATOM 1239 N PHE C 341 5.977 -0.734 -2.052 1.00 0.00 N ATOM 1240 CA PHE C 341 6.666 0.356 -1.369 1.00 0.00 C ATOM 1241 C PHE C 341 7.506 1.170 -2.347 1.00 0.00 C ATOM 1242 O PHE C 341 7.722 2.366 -2.147 1.00 0.00 O ATOM 1243 CB PHE C 341 7.550 -0.198 -0.249 1.00 0.00 C ATOM 1244 CG PHE C 341 6.898 -1.306 0.525 1.00 0.00 C ATOM 1245 CD1 PHE C 341 5.581 -1.191 0.938 1.00 0.00 C ATOM 1246 CD2 PHE C 341 7.595 -2.463 0.830 1.00 0.00 C ATOM 1247 CE1 PHE C 341 4.970 -2.209 1.640 1.00 0.00 C ATOM 1248 CE2 PHE C 341 6.989 -3.485 1.535 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.675 -3.357 1.939 1.00 0.00 C ATOM 0 H PHE C 341 6.227 -1.665 -1.720 1.00 0.00 H new ATOM 0 HA PHE C 341 5.914 1.015 -0.936 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.483 -0.563 -0.678 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.809 0.611 0.435 1.00 0.00 H new ATOM 0 HD1 PHE C 341 5.026 -0.294 0.708 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.622 -2.567 0.514 1.00 0.00 H new ATOM 0 HE1 PHE C 341 3.942 -2.108 1.955 1.00 0.00 H new ATOM 0 HE2 PHE C 341 7.542 -4.382 1.770 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.199 -4.155 2.489 1.00 0.00 H new ATOM 1259 N ARG C 342 7.975 0.520 -3.408 1.00 0.00 N ATOM 1260 CA ARG C 342 8.786 1.194 -4.415 1.00 0.00 C ATOM 1261 C ARG C 342 7.914 2.069 -5.309 1.00 0.00 C ATOM 1262 O ARG C 342 8.274 3.202 -5.627 1.00 0.00 O ATOM 1263 CB ARG C 342 9.545 0.172 -5.263 1.00 0.00 C ATOM 1264 CG ARG C 342 10.771 0.747 -5.956 1.00 0.00 C ATOM 1265 CD ARG C 342 10.710 0.546 -7.462 1.00 0.00 C ATOM 1266 NE ARG C 342 10.823 -0.862 -7.832 1.00 0.00 N ATOM 1267 CZ ARG C 342 11.976 -1.525 -7.884 1.00 0.00 C ATOM 1268 NH1 ARG C 342 13.116 -0.912 -7.589 1.00 0.00 N ATOM 1269 NH2 ARG C 342 11.990 -2.805 -8.231 1.00 0.00 N ATOM 0 H ARG C 342 7.808 -0.469 -3.592 1.00 0.00 H new ATOM 0 HA ARG C 342 9.507 1.829 -3.901 1.00 0.00 H new ATOM 0 HB2 ARG C 342 9.853 -0.658 -4.627 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.870 -0.236 -6.016 1.00 0.00 H new ATOM 0 HG2 ARG C 342 10.850 1.811 -5.734 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.669 0.272 -5.561 1.00 0.00 H new ATOM 0 HD2 ARG C 342 9.771 0.947 -7.843 1.00 0.00 H new ATOM 0 HD3 ARG C 342 11.513 1.111 -7.936 1.00 0.00 H new ATOM 0 HE ARG C 342 9.968 -1.367 -8.064 1.00 0.00 H new ATOM 0 HH11 ARG C 342 13.111 0.072 -7.321 1.00 0.00 H new ATOM 0 HH12 ARG C 342 13.997 -1.425 -7.631 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.117 -3.281 -8.458 1.00 0.00 H new ATOM 0 HH22 ARG C 342 12.874 -3.313 -8.271 1.00 0.00 H new ATOM 1283 N GLU C 343 6.762 1.538 -5.705 1.00 0.00 N ATOM 1284 CA GLU C 343 5.836 2.273 -6.555 1.00 0.00 C ATOM 1285 C GLU C 343 5.150 3.383 -5.766 1.00 0.00 C ATOM 1286 O GLU C 343 4.817 4.434 -6.313 1.00 0.00 O ATOM 1287 CB GLU C 343 4.788 1.327 -7.145 1.00 0.00 C ATOM 1288 CG GLU C 343 4.156 1.843 -8.428 1.00 0.00 C ATOM 1289 CD GLU C 343 4.750 1.206 -9.668 1.00 0.00 C ATOM 1290 OE1 GLU C 343 5.880 1.581 -10.046 1.00 0.00 O ATOM 1291 OE2 GLU C 343 4.085 0.331 -10.262 1.00 0.00 O ATOM 0 H GLU C 343 6.448 0.601 -5.450 1.00 0.00 H new ATOM 0 HA GLU C 343 6.404 2.723 -7.370 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.253 0.361 -7.342 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.005 1.159 -6.406 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.083 1.650 -8.403 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.284 2.924 -8.483 1.00 0.00 H new ATOM 1298 N LEU C 344 4.948 3.142 -4.474 1.00 0.00 N ATOM 1299 CA LEU C 344 4.308 4.122 -3.605 1.00 0.00 C ATOM 1300 C LEU C 344 5.256 5.278 -3.308 1.00 0.00 C ATOM 1301 O LEU C 344 4.828 6.422 -3.158 1.00 0.00 O ATOM 1302 CB LEU C 344 3.861 3.462 -2.299 1.00 0.00 C ATOM 1303 CG LEU C 344 2.411 2.971 -2.286 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.350 1.477 -2.560 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.747 3.298 -0.956 1.00 0.00 C ATOM 0 H LEU C 344 5.218 2.277 -4.007 1.00 0.00 H new ATOM 0 HA LEU C 344 3.432 4.515 -4.120 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.517 2.616 -2.094 1.00 0.00 H new ATOM 0 HB3 LEU C 344 3.995 4.174 -1.485 1.00 0.00 H new ATOM 0 HG LEU C 344 1.867 3.487 -3.077 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.311 1.147 -2.547 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.785 1.268 -3.538 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.910 0.943 -1.792 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.717 2.941 -0.966 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.292 2.811 -0.148 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.756 4.377 -0.800 1.00 0.00 H new ATOM 1317 N ASN C 345 6.547 4.971 -3.228 1.00 0.00 N ATOM 1318 CA ASN C 345 7.556 5.985 -2.952 1.00 0.00 C ATOM 1319 C ASN C 345 7.779 6.870 -4.174 1.00 0.00 C ATOM 1320 O ASN C 345 7.884 8.091 -4.058 1.00 0.00 O ATOM 1321 CB ASN C 345 8.872 5.327 -2.536 1.00 0.00 C ATOM 1322 CG ASN C 345 9.852 6.319 -1.940 1.00 0.00 C ATOM 1323 OD1 ASN C 345 10.868 6.649 -2.552 1.00 0.00 O ATOM 1324 ND2 ASN C 345 9.550 6.802 -0.740 1.00 0.00 N ATOM 0 H ASN C 345 6.918 4.029 -3.350 1.00 0.00 H new ATOM 0 HA ASN C 345 7.198 6.608 -2.132 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.668 4.541 -1.809 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.326 4.849 -3.404 1.00 0.00 H new ATOM 0 HD21 ASN C 345 10.171 7.474 -0.290 1.00 0.00 H new ATOM 0 HD22 ASN C 345 8.697 6.501 -0.269 1.00 0.00 H new ATOM 1331 N GLU C 346 7.847 6.246 -5.345 1.00 0.00 N ATOM 1332 CA GLU C 346 8.053 6.977 -6.589 1.00 0.00 C ATOM 1333 C GLU C 346 6.788 7.727 -6.989 1.00 0.00 C ATOM 1334 O GLU C 346 6.852 8.793 -7.601 1.00 0.00 O ATOM 1335 CB GLU C 346 8.470 6.020 -7.707 1.00 0.00 C ATOM 1336 CG GLU C 346 9.923 5.582 -7.623 1.00 0.00 C ATOM 1337 CD GLU C 346 10.150 4.200 -8.203 1.00 0.00 C ATOM 1338 OE1 GLU C 346 11.158 3.560 -7.836 1.00 0.00 O ATOM 1339 OE2 GLU C 346 9.319 3.756 -9.023 1.00 0.00 O ATOM 0 H GLU C 346 7.762 5.236 -5.458 1.00 0.00 H new ATOM 0 HA GLU C 346 8.851 7.702 -6.429 1.00 0.00 H new ATOM 0 HB2 GLU C 346 7.831 5.138 -7.676 1.00 0.00 H new ATOM 0 HB3 GLU C 346 8.300 6.503 -8.669 1.00 0.00 H new ATOM 0 HG2 GLU C 346 10.547 6.301 -8.154 1.00 0.00 H new ATOM 0 HG3 GLU C 346 10.242 5.591 -6.581 1.00 0.00 H new ATOM 1346 N ALA C 347 5.637 7.163 -6.637 1.00 0.00 N ATOM 1347 CA ALA C 347 4.355 7.778 -6.955 1.00 0.00 C ATOM 1348 C ALA C 347 4.051 8.929 -6.003 1.00 0.00 C ATOM 1349 O ALA C 347 3.391 9.899 -6.376 1.00 0.00 O ATOM 1350 CB ALA C 347 3.244 6.740 -6.904 1.00 0.00 C ATOM 0 H ALA C 347 5.567 6.280 -6.131 1.00 0.00 H new ATOM 0 HA ALA C 347 4.413 8.181 -7.966 1.00 0.00 H new ATOM 0 HB1 ALA C 347 2.292 7.214 -7.144 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.449 5.951 -7.628 1.00 0.00 H new ATOM 0 HB3 ALA C 347 3.194 6.310 -5.904 1.00 0.00 H new ATOM 1356 N LEU C 348 4.540 8.816 -4.771 1.00 0.00 N ATOM 1357 CA LEU C 348 4.322 9.849 -3.766 1.00 0.00 C ATOM 1358 C LEU C 348 5.219 11.055 -4.026 1.00 0.00 C ATOM 1359 O LEU C 348 4.853 12.191 -3.725 1.00 0.00 O ATOM 1360 CB LEU C 348 4.586 9.293 -2.366 1.00 0.00 C ATOM 1361 CG LEU C 348 3.387 8.612 -1.703 1.00 0.00 C ATOM 1362 CD1 LEU C 348 3.854 7.562 -0.706 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.501 9.642 -1.020 1.00 0.00 C ATOM 0 H LEU C 348 5.089 8.020 -4.446 1.00 0.00 H new ATOM 0 HA LEU C 348 3.282 10.171 -3.829 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.405 8.576 -2.425 1.00 0.00 H new ATOM 0 HB3 LEU C 348 4.922 10.108 -1.725 1.00 0.00 H new ATOM 0 HG LEU C 348 2.802 8.114 -2.476 1.00 0.00 H new ATOM 0 HD11 LEU C 348 2.988 7.088 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU C 348 4.448 6.808 -1.223 1.00 0.00 H new ATOM 0 HD13 LEU C 348 4.462 8.037 0.064 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.653 9.140 -0.554 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.076 10.168 -0.258 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.138 10.357 -1.759 1.00 0.00 H new ATOM 1375 N GLU C 349 6.397 10.799 -4.587 1.00 0.00 N ATOM 1376 CA GLU C 349 7.347 11.863 -4.888 1.00 0.00 C ATOM 1377 C GLU C 349 6.870 12.698 -6.072 1.00 0.00 C ATOM 1378 O GLU C 349 7.152 13.894 -6.156 1.00 0.00 O ATOM 1379 CB GLU C 349 8.727 11.275 -5.187 1.00 0.00 C ATOM 1380 CG GLU C 349 9.876 12.187 -4.790 1.00 0.00 C ATOM 1381 CD GLU C 349 11.162 11.425 -4.531 1.00 0.00 C ATOM 1382 OE1 GLU C 349 11.600 11.381 -3.363 1.00 0.00 O ATOM 1383 OE2 GLU C 349 11.729 10.873 -5.497 1.00 0.00 O ATOM 0 H GLU C 349 6.716 9.864 -4.842 1.00 0.00 H new ATOM 0 HA GLU C 349 7.418 12.510 -4.014 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.830 10.325 -4.662 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.797 11.059 -6.253 1.00 0.00 H new ATOM 0 HG2 GLU C 349 10.044 12.919 -5.580 1.00 0.00 H new ATOM 0 HG3 GLU C 349 9.601 12.743 -3.894 1.00 0.00 H new ATOM 1390 N LEU C 350 6.145 12.061 -6.986 1.00 0.00 N ATOM 1391 CA LEU C 350 5.628 12.746 -8.165 1.00 0.00 C ATOM 1392 C LEU C 350 4.509 13.710 -7.786 1.00 0.00 C ATOM 1393 O LEU C 350 4.435 14.825 -8.302 1.00 0.00 O ATOM 1394 CB LEU C 350 5.116 11.729 -9.188 1.00 0.00 C ATOM 1395 CG LEU C 350 6.170 11.209 -10.167 1.00 0.00 C ATOM 1396 CD1 LEU C 350 5.692 9.929 -10.835 1.00 0.00 C ATOM 1397 CD2 LEU C 350 6.495 12.268 -11.210 1.00 0.00 C ATOM 0 H LEU C 350 5.902 11.072 -6.933 1.00 0.00 H new ATOM 0 HA LEU C 350 6.442 13.319 -8.609 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.690 10.881 -8.652 1.00 0.00 H new ATOM 0 HB3 LEU C 350 4.307 12.186 -9.758 1.00 0.00 H new ATOM 0 HG LEU C 350 7.079 10.985 -9.609 1.00 0.00 H new ATOM 0 HD11 LEU C 350 6.455 9.574 -11.528 1.00 0.00 H new ATOM 0 HD12 LEU C 350 5.509 9.169 -10.076 1.00 0.00 H new ATOM 0 HD13 LEU C 350 4.769 10.126 -11.381 1.00 0.00 H new ATOM 0 HD21 LEU C 350 7.247 11.882 -11.899 1.00 0.00 H new ATOM 0 HD22 LEU C 350 5.591 12.522 -11.764 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.880 13.160 -10.715 1.00 0.00 H new ATOM 1409 N LYS C 351 3.639 13.273 -6.881 1.00 0.00 N ATOM 1410 CA LYS C 351 2.524 14.098 -6.431 1.00 0.00 C ATOM 1411 C LYS C 351 3.026 15.344 -5.710 1.00 0.00 C ATOM 1412 O LYS C 351 2.390 16.398 -5.755 1.00 0.00 O ATOM 1413 CB LYS C 351 1.608 13.293 -5.507 1.00 0.00 C ATOM 1414 CG LYS C 351 0.502 12.553 -6.241 1.00 0.00 C ATOM 1415 CD LYS C 351 0.041 11.329 -5.466 1.00 0.00 C ATOM 1416 CE LYS C 351 -0.701 11.719 -4.198 1.00 0.00 C ATOM 1417 NZ LYS C 351 -2.046 12.284 -4.494 1.00 0.00 N ATOM 0 H LYS C 351 3.685 12.352 -6.445 1.00 0.00 H new ATOM 0 HA LYS C 351 1.958 14.412 -7.308 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.209 12.573 -4.951 1.00 0.00 H new ATOM 0 HB3 LYS C 351 1.160 13.966 -4.776 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -0.342 13.224 -6.400 1.00 0.00 H new ATOM 0 HG3 LYS C 351 0.857 12.249 -7.226 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -0.608 10.721 -6.096 1.00 0.00 H new ATOM 0 HD3 LYS C 351 0.903 10.714 -5.209 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -0.808 10.844 -3.556 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -0.113 12.451 -3.644 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -2.591 12.364 -3.612 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -1.940 13.226 -4.922 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -2.548 11.658 -5.155 1.00 0.00 H new ATOM 1431 N ASP C 352 4.170 15.217 -5.045 1.00 0.00 N ATOM 1432 CA ASP C 352 4.757 16.334 -4.314 1.00 0.00 C ATOM 1433 C ASP C 352 5.351 17.360 -5.273 1.00 0.00 C ATOM 1434 O ASP C 352 5.346 18.559 -4.996 1.00 0.00 O ATOM 1435 CB ASP C 352 5.837 15.830 -3.354 1.00 0.00 C ATOM 1436 CG ASP C 352 5.284 15.506 -1.981 1.00 0.00 C ATOM 1437 OD1 ASP C 352 5.268 14.312 -1.614 1.00 0.00 O ATOM 1438 OD2 ASP C 352 4.867 16.445 -1.271 1.00 0.00 O ATOM 0 H ASP C 352 4.709 14.352 -4.997 1.00 0.00 H new ATOM 0 HA ASP C 352 3.966 16.816 -3.740 1.00 0.00 H new ATOM 0 HB2 ASP C 352 6.305 14.940 -3.773 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.617 16.586 -3.260 1.00 0.00 H new ATOM 1443 N ALA C 353 5.863 16.881 -6.402 1.00 0.00 N ATOM 1444 CA ALA C 353 6.460 17.756 -7.402 1.00 0.00 C ATOM 1445 C ALA C 353 5.394 18.566 -8.131 1.00 0.00 C ATOM 1446 O ALA C 353 5.637 19.699 -8.548 1.00 0.00 O ATOM 1447 CB ALA C 353 7.277 16.943 -8.395 1.00 0.00 C ATOM 0 H ALA C 353 5.876 15.891 -6.647 1.00 0.00 H new ATOM 0 HA ALA C 353 7.121 18.454 -6.888 1.00 0.00 H new ATOM 0 HB1 ALA C 353 7.717 17.610 -9.136 1.00 0.00 H new ATOM 0 HB2 ALA C 353 8.070 16.414 -7.867 1.00 0.00 H new ATOM 0 HB3 ALA C 353 6.630 16.222 -8.894 1.00 0.00 H new ATOM 1453 N GLN C 354 4.211 17.979 -8.281 1.00 0.00 N ATOM 1454 CA GLN C 354 3.106 18.646 -8.959 1.00 0.00 C ATOM 1455 C GLN C 354 2.248 19.423 -7.966 1.00 0.00 C ATOM 1456 O GLN C 354 1.715 20.485 -8.289 1.00 0.00 O ATOM 1457 CB GLN C 354 2.246 17.624 -9.704 1.00 0.00 C ATOM 1458 CG GLN C 354 1.562 16.622 -8.789 1.00 0.00 C ATOM 1459 CD GLN C 354 0.872 15.510 -9.554 1.00 0.00 C ATOM 1460 OE1 GLN C 354 -0.306 15.615 -9.898 1.00 0.00 O ATOM 1461 NE2 GLN C 354 1.603 14.435 -9.825 1.00 0.00 N ATOM 0 H GLN C 354 3.993 17.042 -7.942 1.00 0.00 H new ATOM 0 HA GLN C 354 3.525 19.350 -9.678 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.488 18.152 -10.282 1.00 0.00 H new ATOM 0 HB3 GLN C 354 2.871 17.085 -10.416 1.00 0.00 H new ATOM 0 HG2 GLN C 354 2.300 16.190 -8.114 1.00 0.00 H new ATOM 0 HG3 GLN C 354 0.830 17.141 -8.171 1.00 0.00 H new ATOM 0 HE21 GLN C 354 2.576 14.390 -9.521 1.00 0.00 H new ATOM 0 HE22 GLN C 354 1.192 13.655 -10.337 1.00 0.00 H new ATOM 1506 N SER D 327 16.736 -9.477 -2.357 1.00 0.00 N ATOM 1507 CA SER D 327 16.987 -8.400 -1.406 1.00 0.00 C ATOM 1508 C SER D 327 17.060 -7.052 -2.118 1.00 0.00 C ATOM 1509 O SER D 327 18.068 -6.722 -2.741 1.00 0.00 O ATOM 1510 CB SER D 327 18.287 -8.657 -0.642 1.00 0.00 C ATOM 1511 OG SER D 327 18.528 -10.046 -0.499 1.00 0.00 O ATOM 0 HA SER D 327 16.158 -8.373 -0.699 1.00 0.00 H new ATOM 0 HB2 SER D 327 19.120 -8.192 -1.169 1.00 0.00 H new ATOM 0 HB3 SER D 327 18.233 -8.191 0.342 1.00 0.00 H new ATOM 0 HG SER D 327 18.042 -10.536 -1.195 1.00 0.00 H new ATOM 1517 N PHE D 328 15.983 -6.278 -2.020 1.00 0.00 N ATOM 1518 CA PHE D 328 15.925 -4.966 -2.654 1.00 0.00 C ATOM 1519 C PHE D 328 15.969 -3.855 -1.610 1.00 0.00 C ATOM 1520 O PHE D 328 15.476 -4.018 -0.494 1.00 0.00 O ATOM 1521 CB PHE D 328 14.655 -4.840 -3.497 1.00 0.00 C ATOM 1522 CG PHE D 328 14.391 -6.034 -4.369 1.00 0.00 C ATOM 1523 CD1 PHE D 328 15.111 -6.227 -5.537 1.00 0.00 C ATOM 1524 CD2 PHE D 328 13.424 -6.963 -4.021 1.00 0.00 C ATOM 1525 CE1 PHE D 328 14.871 -7.325 -6.342 1.00 0.00 C ATOM 1526 CE2 PHE D 328 13.180 -8.063 -4.821 1.00 0.00 C ATOM 1527 CZ PHE D 328 13.904 -8.244 -5.983 1.00 0.00 C ATOM 0 H PHE D 328 15.140 -6.537 -1.508 1.00 0.00 H new ATOM 0 HA PHE D 328 16.795 -4.865 -3.303 1.00 0.00 H new ATOM 0 HB2 PHE D 328 13.803 -4.689 -2.834 1.00 0.00 H new ATOM 0 HB3 PHE D 328 14.732 -3.952 -4.125 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.868 -5.512 -5.822 1.00 0.00 H new ATOM 0 HD2 PHE D 328 12.854 -6.826 -3.114 1.00 0.00 H new ATOM 0 HE1 PHE D 328 15.439 -7.464 -7.250 1.00 0.00 H new ATOM 0 HE2 PHE D 328 12.424 -8.780 -4.538 1.00 0.00 H new ATOM 0 HZ PHE D 328 13.715 -9.103 -6.610 1.00 0.00 H new ATOM 1537 N GLY D 329 16.564 -2.726 -1.981 1.00 0.00 N ATOM 1538 CA GLY D 329 16.661 -1.603 -1.066 1.00 0.00 C ATOM 1539 C GLY D 329 15.874 -0.398 -1.540 1.00 0.00 C ATOM 1540 O GLY D 329 15.828 -0.110 -2.736 1.00 0.00 O ATOM 0 H GLY D 329 16.981 -2.568 -2.899 1.00 0.00 H new ATOM 0 HA2 GLY D 329 16.298 -1.906 -0.084 1.00 0.00 H new ATOM 0 HA3 GLY D 329 17.708 -1.325 -0.947 1.00 0.00 H new ATOM 1544 N LEU D 330 15.252 0.308 -0.601 1.00 0.00 N ATOM 1545 CA LEU D 330 14.463 1.489 -0.930 1.00 0.00 C ATOM 1546 C LEU D 330 14.823 2.656 -0.017 1.00 0.00 C ATOM 1547 O LEU D 330 14.991 2.485 1.190 1.00 0.00 O ATOM 1548 CB LEU D 330 12.969 1.178 -0.813 1.00 0.00 C ATOM 1549 CG LEU D 330 12.057 2.052 -1.676 1.00 0.00 C ATOM 1550 CD1 LEU D 330 12.307 1.789 -3.153 1.00 0.00 C ATOM 1551 CD2 LEU D 330 10.597 1.802 -1.328 1.00 0.00 C ATOM 0 H LEU D 330 15.279 0.083 0.393 1.00 0.00 H new ATOM 0 HA LEU D 330 14.690 1.772 -1.958 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.808 0.134 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.671 1.287 0.230 1.00 0.00 H new ATOM 0 HG LEU D 330 12.286 3.098 -1.471 1.00 0.00 H new ATOM 0 HD11 LEU D 330 11.649 2.420 -3.751 1.00 0.00 H new ATOM 0 HD12 LEU D 330 13.345 2.018 -3.393 1.00 0.00 H new ATOM 0 HD13 LEU D 330 12.106 0.741 -3.375 1.00 0.00 H new ATOM 0 HD21 LEU D 330 9.962 2.432 -1.951 1.00 0.00 H new ATOM 0 HD22 LEU D 330 10.355 0.754 -1.505 1.00 0.00 H new ATOM 0 HD23 LEU D 330 10.427 2.041 -0.278 1.00 0.00 H new ATOM 1563 N GLY D 331 14.941 3.844 -0.602 1.00 0.00 N ATOM 1564 CA GLY D 331 15.281 5.022 0.173 1.00 0.00 C ATOM 1565 C GLY D 331 14.085 5.921 0.417 1.00 0.00 C ATOM 1566 O GLY D 331 13.880 6.902 -0.298 1.00 0.00 O ATOM 0 H GLY D 331 14.807 4.011 -1.599 1.00 0.00 H new ATOM 0 HA2 GLY D 331 15.702 4.714 1.130 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.055 5.585 -0.349 1.00 0.00 H new ATOM 1570 N ILE D 332 13.292 5.585 1.429 1.00 0.00 N ATOM 1571 CA ILE D 332 12.109 6.368 1.766 1.00 0.00 C ATOM 1572 C ILE D 332 12.458 7.511 2.713 1.00 0.00 C ATOM 1573 O ILE D 332 12.912 7.284 3.835 1.00 0.00 O ATOM 1574 CB ILE D 332 11.021 5.492 2.416 1.00 0.00 C ATOM 1575 CG1 ILE D 332 10.790 4.228 1.586 1.00 0.00 C ATOM 1576 CG2 ILE D 332 9.727 6.278 2.566 1.00 0.00 C ATOM 1577 CD1 ILE D 332 11.634 3.052 2.028 1.00 0.00 C ATOM 0 H ILE D 332 13.447 4.776 2.030 1.00 0.00 H new ATOM 0 HA ILE D 332 11.725 6.778 0.832 1.00 0.00 H new ATOM 0 HB ILE D 332 11.360 5.195 3.409 1.00 0.00 H new ATOM 0 HG12 ILE D 332 9.737 3.952 1.645 1.00 0.00 H new ATOM 0 HG13 ILE D 332 11.004 4.446 0.540 1.00 0.00 H new ATOM 0 HG21 ILE D 332 8.968 5.645 3.027 1.00 0.00 H new ATOM 0 HG22 ILE D 332 9.902 7.151 3.195 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.382 6.602 1.584 1.00 0.00 H new ATOM 0 HD11 ILE D 332 11.418 2.191 1.395 1.00 0.00 H new ATOM 0 HD12 ILE D 332 12.690 3.309 1.943 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.403 2.808 3.065 1.00 0.00 H new ATOM 1589 N ARG D 333 12.242 8.739 2.255 1.00 0.00 N ATOM 1590 CA ARG D 333 12.533 9.918 3.062 1.00 0.00 C ATOM 1591 C ARG D 333 11.285 10.394 3.799 1.00 0.00 C ATOM 1592 O ARG D 333 10.655 11.376 3.404 1.00 0.00 O ATOM 1593 CB ARG D 333 13.081 11.042 2.181 1.00 0.00 C ATOM 1594 CG ARG D 333 14.005 11.998 2.919 1.00 0.00 C ATOM 1595 CD ARG D 333 14.822 12.840 1.953 1.00 0.00 C ATOM 1596 NE ARG D 333 15.026 14.199 2.448 1.00 0.00 N ATOM 1597 CZ ARG D 333 15.770 14.497 3.511 1.00 0.00 C ATOM 1598 NH1 ARG D 333 16.383 13.535 4.191 1.00 0.00 N ATOM 1599 NH2 ARG D 333 15.903 15.759 3.894 1.00 0.00 N ATOM 0 H ARG D 333 11.866 8.944 1.329 1.00 0.00 H new ATOM 0 HA ARG D 333 13.287 9.646 3.801 1.00 0.00 H new ATOM 0 HB2 ARG D 333 13.621 10.604 1.341 1.00 0.00 H new ATOM 0 HB3 ARG D 333 12.246 11.606 1.764 1.00 0.00 H new ATOM 0 HG2 ARG D 333 13.416 12.650 3.563 1.00 0.00 H new ATOM 0 HG3 ARG D 333 14.675 11.432 3.566 1.00 0.00 H new ATOM 0 HD2 ARG D 333 15.789 12.366 1.788 1.00 0.00 H new ATOM 0 HD3 ARG D 333 14.316 12.878 0.988 1.00 0.00 H new ATOM 0 HE ARG D 333 14.572 14.965 1.950 1.00 0.00 H new ATOM 0 HH11 ARG D 333 16.285 12.562 3.900 1.00 0.00 H new ATOM 0 HH12 ARG D 333 16.952 13.769 5.005 1.00 0.00 H new ATOM 0 HH21 ARG D 333 15.435 16.502 3.374 1.00 0.00 H new ATOM 0 HH22 ARG D 333 16.473 15.987 4.708 1.00 0.00 H new ATOM 1613 N GLY D 334 10.933 9.692 4.871 1.00 0.00 N ATOM 1614 CA GLY D 334 9.762 10.058 5.645 1.00 0.00 C ATOM 1615 C GLY D 334 9.436 9.039 6.719 1.00 0.00 C ATOM 1616 O GLY D 334 9.431 7.836 6.461 1.00 0.00 O ATOM 0 H GLY D 334 11.438 8.876 5.217 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.926 11.031 6.109 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.907 10.164 4.977 1.00 0.00 H new ATOM 1620 N ARG D 335 9.163 9.522 7.927 1.00 0.00 N ATOM 1621 CA ARG D 335 8.835 8.644 9.045 1.00 0.00 C ATOM 1622 C ARG D 335 7.454 8.023 8.862 1.00 0.00 C ATOM 1623 O ARG D 335 7.226 6.872 9.234 1.00 0.00 O ATOM 1624 CB ARG D 335 8.889 9.420 10.362 1.00 0.00 C ATOM 1625 CG ARG D 335 8.595 8.565 11.584 1.00 0.00 C ATOM 1626 CD ARG D 335 9.390 9.030 12.793 1.00 0.00 C ATOM 1627 NE ARG D 335 8.948 8.377 14.023 1.00 0.00 N ATOM 1628 CZ ARG D 335 9.199 7.104 14.317 1.00 0.00 C ATOM 1629 NH1 ARG D 335 9.887 6.344 13.475 1.00 0.00 N ATOM 1630 NH2 ARG D 335 8.760 6.589 15.458 1.00 0.00 N ATOM 0 H ARG D 335 9.162 10.516 8.157 1.00 0.00 H new ATOM 0 HA ARG D 335 9.572 7.842 9.074 1.00 0.00 H new ATOM 0 HB2 ARG D 335 9.877 9.867 10.471 1.00 0.00 H new ATOM 0 HB3 ARG D 335 8.171 10.239 10.321 1.00 0.00 H new ATOM 0 HG2 ARG D 335 7.530 8.606 11.810 1.00 0.00 H new ATOM 0 HG3 ARG D 335 8.835 7.524 11.368 1.00 0.00 H new ATOM 0 HD2 ARG D 335 10.448 8.823 12.633 1.00 0.00 H new ATOM 0 HD3 ARG D 335 9.289 10.110 12.900 1.00 0.00 H new ATOM 0 HE ARG D 335 8.416 8.929 14.696 1.00 0.00 H new ATOM 0 HH11 ARG D 335 10.227 6.735 12.596 1.00 0.00 H new ATOM 0 HH12 ARG D 335 10.076 5.369 13.706 1.00 0.00 H new ATOM 0 HH21 ARG D 335 8.231 7.169 16.109 1.00 0.00 H new ATOM 0 HH22 ARG D 335 8.952 5.613 15.684 1.00 0.00 H new ATOM 1644 N GLU D 336 6.536 8.793 8.288 1.00 0.00 N ATOM 1645 CA GLU D 336 5.176 8.318 8.057 1.00 0.00 C ATOM 1646 C GLU D 336 5.142 7.294 6.928 1.00 0.00 C ATOM 1647 O GLU D 336 4.568 6.214 7.074 1.00 0.00 O ATOM 1648 CB GLU D 336 4.252 9.491 7.726 1.00 0.00 C ATOM 1649 CG GLU D 336 2.789 9.219 8.035 1.00 0.00 C ATOM 1650 CD GLU D 336 1.884 10.363 7.620 1.00 0.00 C ATOM 1651 OE1 GLU D 336 1.854 10.689 6.415 1.00 0.00 O ATOM 1652 OE2 GLU D 336 1.204 10.931 8.501 1.00 0.00 O ATOM 0 H GLU D 336 6.708 9.748 7.974 1.00 0.00 H new ATOM 0 HA GLU D 336 4.826 7.837 8.970 1.00 0.00 H new ATOM 0 HB2 GLU D 336 4.576 10.368 8.287 1.00 0.00 H new ATOM 0 HB3 GLU D 336 4.352 9.734 6.668 1.00 0.00 H new ATOM 0 HG2 GLU D 336 2.476 8.309 7.523 1.00 0.00 H new ATOM 0 HG3 GLU D 336 2.674 9.039 9.104 1.00 0.00 H new ATOM 1659 N ARG D 337 5.760 7.637 5.803 1.00 0.00 N ATOM 1660 CA ARG D 337 5.800 6.744 4.651 1.00 0.00 C ATOM 1661 C ARG D 337 6.466 5.422 5.015 1.00 0.00 C ATOM 1662 O ARG D 337 5.919 4.349 4.761 1.00 0.00 O ATOM 1663 CB ARG D 337 6.548 7.406 3.491 1.00 0.00 C ATOM 1664 CG ARG D 337 5.629 7.992 2.431 1.00 0.00 C ATOM 1665 CD ARG D 337 6.405 8.432 1.199 1.00 0.00 C ATOM 1666 NE ARG D 337 6.169 9.837 0.877 1.00 0.00 N ATOM 1667 CZ ARG D 337 6.769 10.851 1.496 1.00 0.00 C ATOM 1668 NH1 ARG D 337 7.642 10.622 2.469 1.00 0.00 N ATOM 1669 NH2 ARG D 337 6.496 12.099 1.140 1.00 0.00 N ATOM 0 H ARG D 337 6.240 8.526 5.664 1.00 0.00 H new ATOM 0 HA ARG D 337 4.775 6.541 4.342 1.00 0.00 H new ATOM 0 HB2 ARG D 337 7.186 8.197 3.885 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.204 6.670 3.025 1.00 0.00 H new ATOM 0 HG2 ARG D 337 4.882 7.251 2.146 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.090 8.844 2.846 1.00 0.00 H new ATOM 0 HD2 ARG D 337 7.470 8.272 1.365 1.00 0.00 H new ATOM 0 HD3 ARG D 337 6.118 7.812 0.349 1.00 0.00 H new ATOM 0 HE ARG D 337 5.505 10.054 0.134 1.00 0.00 H new ATOM 0 HH11 ARG D 337 7.857 9.664 2.747 1.00 0.00 H new ATOM 0 HH12 ARG D 337 8.098 11.404 2.939 1.00 0.00 H new ATOM 0 HH21 ARG D 337 5.827 12.281 0.392 1.00 0.00 H new ATOM 0 HH22 ARG D 337 6.955 12.877 1.614 1.00 0.00 H new ATOM 1683 N PHE D 338 7.648 5.507 5.617 1.00 0.00 N ATOM 1684 CA PHE D 338 8.384 4.316 6.020 1.00 0.00 C ATOM 1685 C PHE D 338 7.576 3.501 7.023 1.00 0.00 C ATOM 1686 O PHE D 338 7.664 2.274 7.055 1.00 0.00 O ATOM 1687 CB PHE D 338 9.735 4.704 6.625 1.00 0.00 C ATOM 1688 CG PHE D 338 10.558 3.527 7.066 1.00 0.00 C ATOM 1689 CD1 PHE D 338 10.381 2.975 8.324 1.00 0.00 C ATOM 1690 CD2 PHE D 338 11.507 2.973 6.222 1.00 0.00 C ATOM 1691 CE1 PHE D 338 11.136 1.892 8.733 1.00 0.00 C ATOM 1692 CE2 PHE D 338 12.265 1.890 6.625 1.00 0.00 C ATOM 1693 CZ PHE D 338 12.079 1.349 7.882 1.00 0.00 C ATOM 0 H PHE D 338 8.115 6.387 5.836 1.00 0.00 H new ATOM 0 HA PHE D 338 8.558 3.705 5.134 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.301 5.278 5.891 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.566 5.359 7.480 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.645 3.396 8.993 1.00 0.00 H new ATOM 0 HD2 PHE D 338 11.656 3.392 5.238 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.989 1.471 9.717 1.00 0.00 H new ATOM 0 HE2 PHE D 338 13.002 1.467 5.958 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.670 0.503 8.199 1.00 0.00 H new ATOM 1703 N GLU D 339 6.784 4.191 7.838 1.00 0.00 N ATOM 1704 CA GLU D 339 5.957 3.527 8.836 1.00 0.00 C ATOM 1705 C GLU D 339 4.946 2.607 8.163 1.00 0.00 C ATOM 1706 O GLU D 339 4.678 1.506 8.643 1.00 0.00 O ATOM 1707 CB GLU D 339 5.233 4.559 9.703 1.00 0.00 C ATOM 1708 CG GLU D 339 5.995 4.937 10.962 1.00 0.00 C ATOM 1709 CD GLU D 339 5.432 4.275 12.205 1.00 0.00 C ATOM 1710 OE1 GLU D 339 5.637 4.818 13.311 1.00 0.00 O ATOM 1711 OE2 GLU D 339 4.787 3.214 12.072 1.00 0.00 O ATOM 0 H GLU D 339 6.698 5.207 7.826 1.00 0.00 H new ATOM 0 HA GLU D 339 6.605 2.927 9.475 1.00 0.00 H new ATOM 0 HB2 GLU D 339 5.056 5.458 9.112 1.00 0.00 H new ATOM 0 HB3 GLU D 339 4.257 4.164 9.984 1.00 0.00 H new ATOM 0 HG2 GLU D 339 7.042 4.655 10.847 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.968 6.019 11.087 1.00 0.00 H new ATOM 1718 N MET D 340 4.395 3.062 7.042 1.00 0.00 N ATOM 1719 CA MET D 340 3.423 2.273 6.299 1.00 0.00 C ATOM 1720 C MET D 340 4.080 1.020 5.733 1.00 0.00 C ATOM 1721 O MET D 340 3.648 -0.099 6.007 1.00 0.00 O ATOM 1722 CB MET D 340 2.813 3.103 5.168 1.00 0.00 C ATOM 1723 CG MET D 340 1.340 2.817 4.929 1.00 0.00 C ATOM 1724 SD MET D 340 0.407 4.296 4.491 1.00 0.00 S ATOM 1725 CE MET D 340 1.427 4.963 3.178 1.00 0.00 C ATOM 0 H MET D 340 4.605 3.971 6.630 1.00 0.00 H new ATOM 0 HA MET D 340 2.627 1.975 6.982 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.936 4.161 5.398 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.366 2.910 4.248 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.242 2.081 4.131 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.910 2.373 5.827 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.828 5.623 2.551 1.00 0.00 H new ATOM 0 HE2 MET D 340 2.255 5.526 3.610 1.00 0.00 H new ATOM 0 HE3 MET D 340 1.820 4.147 2.572 1.00 0.00 H new ATOM 1735 N PHE D 341 5.133 1.218 4.946 1.00 0.00 N ATOM 1736 CA PHE D 341 5.858 0.103 4.346 1.00 0.00 C ATOM 1737 C PHE D 341 6.476 -0.782 5.423 1.00 0.00 C ATOM 1738 O PHE D 341 6.683 -1.977 5.214 1.00 0.00 O ATOM 1739 CB PHE D 341 6.943 0.623 3.401 1.00 0.00 C ATOM 1740 CG PHE D 341 6.500 1.799 2.581 1.00 0.00 C ATOM 1741 CD1 PHE D 341 7.337 2.886 2.390 1.00 0.00 C ATOM 1742 CD2 PHE D 341 5.238 1.820 2.010 1.00 0.00 C ATOM 1743 CE1 PHE D 341 6.922 3.973 1.644 1.00 0.00 C ATOM 1744 CE2 PHE D 341 4.819 2.901 1.262 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.662 3.979 1.080 1.00 0.00 C ATOM 0 H PHE D 341 5.503 2.139 4.709 1.00 0.00 H new ATOM 0 HA PHE D 341 5.151 -0.497 3.773 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.819 0.905 3.985 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.250 -0.182 2.733 1.00 0.00 H new ATOM 0 HD1 PHE D 341 8.324 2.884 2.828 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.574 0.980 2.152 1.00 0.00 H new ATOM 0 HE1 PHE D 341 7.582 4.816 1.503 1.00 0.00 H new ATOM 0 HE2 PHE D 341 3.834 2.904 0.820 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.336 4.827 0.496 1.00 0.00 H new ATOM 1755 N ARG D 342 6.764 -0.190 6.580 1.00 0.00 N ATOM 1756 CA ARG D 342 7.352 -0.932 7.688 1.00 0.00 C ATOM 1757 C ARG D 342 6.296 -1.784 8.382 1.00 0.00 C ATOM 1758 O ARG D 342 6.538 -2.945 8.711 1.00 0.00 O ATOM 1759 CB ARG D 342 7.993 0.028 8.692 1.00 0.00 C ATOM 1760 CG ARG D 342 8.691 -0.674 9.845 1.00 0.00 C ATOM 1761 CD ARG D 342 8.602 0.137 11.128 1.00 0.00 C ATOM 1762 NE ARG D 342 9.421 -0.435 12.194 1.00 0.00 N ATOM 1763 CZ ARG D 342 9.423 0.013 13.448 1.00 0.00 C ATOM 1764 NH1 ARG D 342 8.653 1.037 13.796 1.00 0.00 N ATOM 1765 NH2 ARG D 342 10.198 -0.564 14.356 1.00 0.00 N ATOM 0 H ARG D 342 6.600 0.798 6.772 1.00 0.00 H new ATOM 0 HA ARG D 342 8.123 -1.590 7.288 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.714 0.657 8.171 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.224 0.689 9.092 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.241 -1.654 10.001 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.738 -0.841 9.591 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.923 1.160 10.933 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.563 0.186 11.455 1.00 0.00 H new ATOM 0 HE ARG D 342 10.026 -1.223 11.964 1.00 0.00 H new ATOM 0 HH11 ARG D 342 8.056 1.485 13.101 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.659 1.376 14.758 1.00 0.00 H new ATOM 0 HH21 ARG D 342 10.792 -1.351 14.094 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.200 -0.221 15.317 1.00 0.00 H new ATOM 1779 N GLU D 343 5.120 -1.201 8.595 1.00 0.00 N ATOM 1780 CA GLU D 343 4.024 -1.911 9.241 1.00 0.00 C ATOM 1781 C GLU D 343 3.447 -2.967 8.306 1.00 0.00 C ATOM 1782 O GLU D 343 2.976 -4.014 8.749 1.00 0.00 O ATOM 1783 CB GLU D 343 2.929 -0.930 9.664 1.00 0.00 C ATOM 1784 CG GLU D 343 2.029 -1.461 10.768 1.00 0.00 C ATOM 1785 CD GLU D 343 1.340 -0.354 11.541 1.00 0.00 C ATOM 1786 OE1 GLU D 343 2.045 0.545 12.047 1.00 0.00 O ATOM 1787 OE2 GLU D 343 0.095 -0.385 11.641 1.00 0.00 O ATOM 0 H GLU D 343 4.903 -0.240 8.330 1.00 0.00 H new ATOM 0 HA GLU D 343 4.414 -2.407 10.130 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.393 -0.003 10.000 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.318 -0.684 8.796 1.00 0.00 H new ATOM 0 HG2 GLU D 343 1.276 -2.119 10.333 1.00 0.00 H new ATOM 0 HG3 GLU D 343 2.621 -2.065 11.455 1.00 0.00 H new ATOM 1794 N LEU D 344 3.493 -2.684 7.008 1.00 0.00 N ATOM 1795 CA LEU D 344 2.982 -3.610 6.006 1.00 0.00 C ATOM 1796 C LEU D 344 3.898 -4.822 5.879 1.00 0.00 C ATOM 1797 O LEU D 344 3.439 -5.940 5.647 1.00 0.00 O ATOM 1798 CB LEU D 344 2.847 -2.906 4.653 1.00 0.00 C ATOM 1799 CG LEU D 344 1.409 -2.681 4.181 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.308 -1.398 3.372 1.00 0.00 C ATOM 1801 CD2 LEU D 344 0.926 -3.871 3.364 1.00 0.00 C ATOM 0 H LEU D 344 3.879 -1.820 6.626 1.00 0.00 H new ATOM 0 HA LEU D 344 1.997 -3.953 6.324 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.349 -1.940 4.711 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.373 -3.494 3.901 1.00 0.00 H new ATOM 0 HG LEU D 344 0.768 -2.583 5.057 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.278 -1.254 3.045 1.00 0.00 H new ATOM 0 HD12 LEU D 344 1.614 -0.553 3.990 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.960 -1.465 2.501 1.00 0.00 H new ATOM 0 HD21 LEU D 344 -0.098 -3.695 3.036 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.569 -4.000 2.493 1.00 0.00 H new ATOM 0 HD23 LEU D 344 0.961 -4.772 3.977 1.00 0.00 H new ATOM 1813 N ASN D 345 5.198 -4.591 6.035 1.00 0.00 N ATOM 1814 CA ASN D 345 6.180 -5.664 5.941 1.00 0.00 C ATOM 1815 C ASN D 345 6.033 -6.633 7.110 1.00 0.00 C ATOM 1816 O ASN D 345 6.081 -7.850 6.930 1.00 0.00 O ATOM 1817 CB ASN D 345 7.597 -5.089 5.915 1.00 0.00 C ATOM 1818 CG ASN D 345 8.609 -6.069 5.355 1.00 0.00 C ATOM 1819 OD1 ASN D 345 8.415 -6.631 4.277 1.00 0.00 O ATOM 1820 ND2 ASN D 345 9.697 -6.279 6.087 1.00 0.00 N ATOM 0 H ASN D 345 5.595 -3.671 6.227 1.00 0.00 H new ATOM 0 HA ASN D 345 6.002 -6.208 5.013 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.606 -4.179 5.315 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.890 -4.807 6.926 1.00 0.00 H new ATOM 0 HD21 ASN D 345 10.413 -6.928 5.761 1.00 0.00 H new ATOM 0 HD22 ASN D 345 9.816 -5.791 6.975 1.00 0.00 H new ATOM 1827 N GLU D 346 5.851 -6.085 8.307 1.00 0.00 N ATOM 1828 CA GLU D 346 5.693 -6.901 9.504 1.00 0.00 C ATOM 1829 C GLU D 346 4.342 -7.608 9.501 1.00 0.00 C ATOM 1830 O GLU D 346 4.205 -8.711 10.032 1.00 0.00 O ATOM 1831 CB GLU D 346 5.827 -6.036 10.759 1.00 0.00 C ATOM 1832 CG GLU D 346 5.709 -6.822 12.055 1.00 0.00 C ATOM 1833 CD GLU D 346 4.894 -6.094 13.106 1.00 0.00 C ATOM 1834 OE1 GLU D 346 3.771 -6.550 13.408 1.00 0.00 O ATOM 1835 OE2 GLU D 346 5.379 -5.068 13.628 1.00 0.00 O ATOM 0 H GLU D 346 5.809 -5.080 8.473 1.00 0.00 H new ATOM 0 HA GLU D 346 6.480 -7.655 9.508 1.00 0.00 H new ATOM 0 HB2 GLU D 346 6.791 -5.528 10.739 1.00 0.00 H new ATOM 0 HB3 GLU D 346 5.059 -5.263 10.741 1.00 0.00 H new ATOM 0 HG2 GLU D 346 5.249 -7.788 11.849 1.00 0.00 H new ATOM 0 HG3 GLU D 346 6.706 -7.021 12.447 1.00 0.00 H new ATOM 1842 N ALA D 347 3.347 -6.967 8.897 1.00 0.00 N ATOM 1843 CA ALA D 347 2.007 -7.534 8.821 1.00 0.00 C ATOM 1844 C ALA D 347 1.950 -8.668 7.805 1.00 0.00 C ATOM 1845 O ALA D 347 1.186 -9.620 7.964 1.00 0.00 O ATOM 1846 CB ALA D 347 0.996 -6.454 8.466 1.00 0.00 C ATOM 0 H ALA D 347 3.444 -6.054 8.453 1.00 0.00 H new ATOM 0 HA ALA D 347 1.756 -7.943 9.799 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.001 -6.892 8.413 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.010 -5.677 9.230 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.253 -6.018 7.500 1.00 0.00 H new ATOM 1852 N LEU D 348 2.766 -8.561 6.761 1.00 0.00 N ATOM 1853 CA LEU D 348 2.809 -9.580 5.719 1.00 0.00 C ATOM 1854 C LEU D 348 3.495 -10.844 6.226 1.00 0.00 C ATOM 1855 O LEU D 348 3.083 -11.958 5.903 1.00 0.00 O ATOM 1856 CB LEU D 348 3.539 -9.046 4.484 1.00 0.00 C ATOM 1857 CG LEU D 348 2.632 -8.475 3.392 1.00 0.00 C ATOM 1858 CD1 LEU D 348 1.754 -9.568 2.803 1.00 0.00 C ATOM 1859 CD2 LEU D 348 1.780 -7.344 3.947 1.00 0.00 C ATOM 0 H LEU D 348 3.405 -7.780 6.615 1.00 0.00 H new ATOM 0 HA LEU D 348 1.784 -9.830 5.444 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.235 -8.269 4.800 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.134 -9.852 4.056 1.00 0.00 H new ATOM 0 HG LEU D 348 3.259 -8.074 2.596 1.00 0.00 H new ATOM 0 HD11 LEU D 348 1.116 -9.144 2.028 1.00 0.00 H new ATOM 0 HD12 LEU D 348 2.383 -10.346 2.370 1.00 0.00 H new ATOM 0 HD13 LEU D 348 1.133 -9.999 3.589 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.141 -6.949 3.158 1.00 0.00 H new ATOM 0 HD22 LEU D 348 1.161 -7.721 4.761 1.00 0.00 H new ATOM 0 HD23 LEU D 348 2.427 -6.551 4.321 1.00 0.00 H new ATOM 1871 N GLU D 349 4.542 -10.663 7.024 1.00 0.00 N ATOM 1872 CA GLU D 349 5.284 -11.790 7.578 1.00 0.00 C ATOM 1873 C GLU D 349 4.444 -12.539 8.608 1.00 0.00 C ATOM 1874 O GLU D 349 4.611 -13.744 8.801 1.00 0.00 O ATOM 1875 CB GLU D 349 6.585 -11.305 8.219 1.00 0.00 C ATOM 1876 CG GLU D 349 7.696 -11.039 7.216 1.00 0.00 C ATOM 1877 CD GLU D 349 8.799 -10.168 7.784 1.00 0.00 C ATOM 1878 OE1 GLU D 349 8.883 -8.986 7.391 1.00 0.00 O ATOM 1879 OE2 GLU D 349 9.577 -10.668 8.623 1.00 0.00 O ATOM 0 H GLU D 349 4.896 -9.747 7.301 1.00 0.00 H new ATOM 0 HA GLU D 349 5.522 -12.473 6.763 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.386 -10.391 8.779 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.926 -12.051 8.937 1.00 0.00 H new ATOM 0 HG2 GLU D 349 8.120 -11.988 6.889 1.00 0.00 H new ATOM 0 HG3 GLU D 349 7.276 -10.557 6.333 1.00 0.00 H new ATOM 1886 N LEU D 350 3.541 -11.819 9.266 1.00 0.00 N ATOM 1887 CA LEU D 350 2.675 -12.417 10.276 1.00 0.00 C ATOM 1888 C LEU D 350 1.594 -13.275 9.627 1.00 0.00 C ATOM 1889 O LEU D 350 1.310 -14.383 10.082 1.00 0.00 O ATOM 1890 CB LEU D 350 2.032 -11.328 11.136 1.00 0.00 C ATOM 1891 CG LEU D 350 2.904 -10.804 12.278 1.00 0.00 C ATOM 1892 CD1 LEU D 350 2.484 -9.395 12.667 1.00 0.00 C ATOM 1893 CD2 LEU D 350 2.826 -11.736 13.477 1.00 0.00 C ATOM 0 H LEU D 350 3.390 -10.821 9.118 1.00 0.00 H new ATOM 0 HA LEU D 350 3.287 -13.057 10.911 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.762 -10.491 10.492 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.106 -11.719 11.557 1.00 0.00 H new ATOM 0 HG LEU D 350 3.938 -10.771 11.935 1.00 0.00 H new ATOM 0 HD11 LEU D 350 3.115 -9.039 13.481 1.00 0.00 H new ATOM 0 HD12 LEU D 350 2.592 -8.733 11.808 1.00 0.00 H new ATOM 0 HD13 LEU D 350 1.443 -9.402 12.992 1.00 0.00 H new ATOM 0 HD21 LEU D 350 3.452 -11.348 14.281 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.794 -11.801 13.821 1.00 0.00 H new ATOM 0 HD23 LEU D 350 3.176 -12.728 13.190 1.00 0.00 H new ATOM 1905 N LYS D 351 0.993 -12.756 8.560 1.00 0.00 N ATOM 1906 CA LYS D 351 -0.057 -13.476 7.850 1.00 0.00 C ATOM 1907 C LYS D 351 0.518 -14.673 7.099 1.00 0.00 C ATOM 1908 O LYS D 351 -0.155 -15.688 6.921 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.775 -12.542 6.874 1.00 0.00 C ATOM 1910 CG LYS D 351 0.134 -11.967 5.801 1.00 0.00 C ATOM 1911 CD LYS D 351 -0.623 -11.033 4.871 1.00 0.00 C ATOM 1912 CE LYS D 351 -1.019 -11.732 3.581 1.00 0.00 C ATOM 1913 NZ LYS D 351 -1.203 -10.768 2.460 1.00 0.00 N ATOM 0 H LYS D 351 1.216 -11.840 8.169 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.774 -13.841 8.585 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -1.589 -13.087 6.395 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -1.226 -11.722 7.434 1.00 0.00 H new ATOM 0 HG2 LYS D 351 0.956 -11.427 6.270 1.00 0.00 H new ATOM 0 HG3 LYS D 351 0.575 -12.779 5.223 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -1.516 -10.662 5.374 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -0.004 -10.166 4.641 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -0.253 -12.459 3.312 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -1.944 -12.287 3.738 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -2.151 -10.890 2.050 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -1.102 -9.797 2.817 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -0.484 -10.944 1.729 1.00 0.00 H new ATOM 1927 N ASP D 352 1.766 -14.547 6.661 1.00 0.00 N ATOM 1928 CA ASP D 352 2.432 -15.619 5.929 1.00 0.00 C ATOM 1929 C ASP D 352 2.835 -16.749 6.870 1.00 0.00 C ATOM 1930 O ASP D 352 2.865 -17.916 6.479 1.00 0.00 O ATOM 1931 CB ASP D 352 3.665 -15.080 5.202 1.00 0.00 C ATOM 1932 CG ASP D 352 4.189 -16.046 4.158 1.00 0.00 C ATOM 1933 OD1 ASP D 352 5.011 -16.916 4.514 1.00 0.00 O ATOM 1934 OD2 ASP D 352 3.776 -15.934 2.985 1.00 0.00 O ATOM 0 H ASP D 352 2.337 -13.713 6.800 1.00 0.00 H new ATOM 0 HA ASP D 352 1.731 -16.014 5.194 1.00 0.00 H new ATOM 0 HB2 ASP D 352 3.416 -14.133 4.724 1.00 0.00 H new ATOM 0 HB3 ASP D 352 4.451 -14.874 5.929 1.00 0.00 H new ATOM 1939 N ALA D 353 3.145 -16.395 8.114 1.00 0.00 N ATOM 1940 CA ALA D 353 3.546 -17.380 9.111 1.00 0.00 C ATOM 1941 C ALA D 353 2.362 -18.236 9.544 1.00 0.00 C ATOM 1942 O ALA D 353 2.522 -19.408 9.885 1.00 0.00 O ATOM 1943 CB ALA D 353 4.167 -16.688 10.315 1.00 0.00 C ATOM 0 H ALA D 353 3.126 -15.434 8.455 1.00 0.00 H new ATOM 0 HA ALA D 353 4.289 -18.037 8.659 1.00 0.00 H new ATOM 0 HB1 ALA D 353 4.462 -17.435 11.052 1.00 0.00 H new ATOM 0 HB2 ALA D 353 5.045 -16.124 9.998 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.440 -16.008 10.759 1.00 0.00 H new ATOM 1949 N GLN D 354 1.172 -17.644 9.528 1.00 0.00 N ATOM 1950 CA GLN D 354 -0.040 -18.353 9.919 1.00 0.00 C ATOM 1951 C GLN D 354 -0.385 -19.441 8.907 1.00 0.00 C ATOM 1952 O GLN D 354 -0.871 -20.511 9.272 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.209 -17.374 10.051 1.00 0.00 C ATOM 1954 CG GLN D 354 -0.982 -16.293 11.095 1.00 0.00 C ATOM 1955 CD GLN D 354 -1.286 -16.770 12.502 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -0.380 -17.112 13.262 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -2.565 -16.795 12.855 1.00 0.00 N ATOM 0 H GLN D 354 1.022 -16.675 9.248 1.00 0.00 H new ATOM 0 HA GLN D 354 0.141 -18.825 10.885 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -1.388 -16.902 9.085 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -2.111 -17.930 10.306 1.00 0.00 H new ATOM 0 HG2 GLN D 354 0.053 -15.956 11.045 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -1.609 -15.432 10.864 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -3.283 -16.502 12.192 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -2.830 -17.107 13.789 1.00 0.00 H new