USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 1056 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 150:sc= 0.0963 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl -166:sc= 0 (180deg=-0.178) USER MOD Single : A 345 ASN : amide:sc= -2.69 K(o=-2.7,f=-5!) USER MOD Single : A 351 LYS NZ :NH3+ -121:sc= 0 (180deg=-1.64!) USER MOD Single : A 354 GLN : amide:sc= -0.901 K(o=-0.9,f=-3.8!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ -164:sc= -0.308 (180deg=-0.685) USER MOD Single : B 340 MET CE :methyl 159:sc= -0.0046 (180deg=-0.615) USER MOD Single : B 345 ASN : amide:sc= -1.88 K(o=-1.9,f=-12!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -2.42 K(o=-2.4,f=-0.78) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ -169:sc= 1.02 (180deg=0.947) USER MOD Single : C 340 MET CE :methyl -151:sc= -0.446 (180deg=-1.44!) USER MOD Single : C 345 ASN : amide:sc= -2.49! C(o=-2.5!,f=-7.3!) USER MOD Single : C 351 LYS NZ :NH3+ -129:sc= -1.3 (180deg=-7.41!) USER MOD Single : C 354 GLN : amide:sc= -0.352 K(o=-0.35,f=-2.2!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 340 MET CE :methyl 153:sc= 0 (180deg=-0.552) USER MOD Single : D 345 ASN : amide:sc= 0.0242 K(o=0.024,f=-2.3) USER MOD Single : D 351 LYS NZ :NH3+ 154:sc= -1.66! (180deg=-2.24!) USER MOD Single : D 354 GLN : amide:sc=-8.32e-05 K(o=-8.3e-05,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -14.103 13.263 -5.498 1.00 0.00 N ATOM 2 CA GLU A 326 -13.961 14.346 -4.490 1.00 0.00 C ATOM 3 C GLU A 326 -12.571 14.334 -3.860 1.00 0.00 C ATOM 4 O GLU A 326 -11.917 13.293 -3.797 1.00 0.00 O ATOM 5 CB GLU A 326 -15.030 14.152 -3.413 1.00 0.00 C ATOM 6 CG GLU A 326 -16.322 14.899 -3.698 1.00 0.00 C ATOM 7 CD GLU A 326 -17.218 15.001 -2.478 1.00 0.00 C ATOM 8 OE1 GLU A 326 -18.435 14.757 -2.613 1.00 0.00 O ATOM 9 OE2 GLU A 326 -16.701 15.324 -1.388 1.00 0.00 O ATOM 0 HA GLU A 326 -14.091 15.311 -4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -15.248 13.088 -3.317 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -14.632 14.484 -2.454 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -16.087 15.901 -4.056 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -16.861 14.393 -4.499 1.00 0.00 H new ATOM 18 N TYR A 327 -12.127 15.497 -3.396 1.00 0.00 N ATOM 19 CA TYR A 327 -10.816 15.620 -2.771 1.00 0.00 C ATOM 20 C TYR A 327 -10.903 15.370 -1.269 1.00 0.00 C ATOM 21 O TYR A 327 -11.947 15.586 -0.653 1.00 0.00 O ATOM 22 CB TYR A 327 -10.230 17.009 -3.035 1.00 0.00 C ATOM 23 CG TYR A 327 -9.867 17.249 -4.483 1.00 0.00 C ATOM 24 CD1 TYR A 327 -10.830 17.642 -5.404 1.00 0.00 C ATOM 25 CD2 TYR A 327 -8.562 17.081 -4.929 1.00 0.00 C ATOM 26 CE1 TYR A 327 -10.502 17.862 -6.729 1.00 0.00 C ATOM 27 CE2 TYR A 327 -8.227 17.300 -6.252 1.00 0.00 C ATOM 28 CZ TYR A 327 -9.200 17.690 -7.147 1.00 0.00 C ATOM 29 OH TYR A 327 -8.870 17.909 -8.465 1.00 0.00 O ATOM 0 H TYR A 327 -12.656 16.368 -3.441 1.00 0.00 H new ATOM 0 HA TYR A 327 -10.161 14.867 -3.209 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -10.951 17.764 -2.720 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -9.340 17.141 -2.420 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -11.851 17.778 -5.080 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -7.797 16.774 -4.231 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -11.262 18.167 -7.433 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -7.208 17.166 -6.583 1.00 0.00 H new ATOM 0 HH TYR A 327 -7.941 18.217 -8.523 1.00 0.00 H new ATOM 39 N PHE A 328 -9.800 14.914 -0.686 1.00 0.00 N ATOM 40 CA PHE A 328 -9.751 14.634 0.745 1.00 0.00 C ATOM 41 C PHE A 328 -8.369 14.941 1.312 1.00 0.00 C ATOM 42 O PHE A 328 -7.482 14.087 1.308 1.00 0.00 O ATOM 43 CB PHE A 328 -10.111 13.171 1.012 1.00 0.00 C ATOM 44 CG PHE A 328 -11.415 12.752 0.397 1.00 0.00 C ATOM 45 CD1 PHE A 328 -11.471 12.332 -0.922 1.00 0.00 C ATOM 46 CD2 PHE A 328 -12.586 12.777 1.138 1.00 0.00 C ATOM 47 CE1 PHE A 328 -12.669 11.945 -1.491 1.00 0.00 C ATOM 48 CE2 PHE A 328 -13.788 12.392 0.574 1.00 0.00 C ATOM 49 CZ PHE A 328 -13.829 11.975 -0.742 1.00 0.00 C ATOM 0 H PHE A 328 -8.928 14.730 -1.182 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.479 15.277 1.241 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -9.315 12.533 0.627 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -10.157 13.007 2.089 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -10.567 12.307 -1.513 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -12.559 13.101 2.168 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -12.698 11.619 -2.520 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.694 12.417 1.162 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.767 11.673 -1.185 1.00 0.00 H new ATOM 59 N PHE A 329 -8.193 16.165 1.799 1.00 0.00 N ATOM 60 CA PHE A 329 -6.919 16.584 2.370 1.00 0.00 C ATOM 61 C PHE A 329 -6.558 15.729 3.581 1.00 0.00 C ATOM 62 O PHE A 329 -7.422 15.375 4.383 1.00 0.00 O ATOM 63 CB PHE A 329 -6.976 18.059 2.772 1.00 0.00 C ATOM 64 CG PHE A 329 -7.456 18.962 1.672 1.00 0.00 C ATOM 65 CD1 PHE A 329 -8.462 19.886 1.906 1.00 0.00 C ATOM 66 CD2 PHE A 329 -6.901 18.887 0.404 1.00 0.00 C ATOM 67 CE1 PHE A 329 -8.906 20.718 0.895 1.00 0.00 C ATOM 68 CE2 PHE A 329 -7.341 19.717 -0.610 1.00 0.00 C ATOM 69 CZ PHE A 329 -8.345 20.634 -0.364 1.00 0.00 C ATOM 0 H PHE A 329 -8.917 16.884 1.809 1.00 0.00 H new ATOM 0 HA PHE A 329 -6.148 16.451 1.611 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -7.635 18.167 3.634 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -5.983 18.380 3.088 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -8.904 19.957 2.889 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -6.116 18.172 0.206 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -9.691 21.433 1.090 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -6.900 19.649 -1.594 1.00 0.00 H new ATOM 0 HZ PHE A 329 -8.690 21.284 -1.155 1.00 0.00 H new ATOM 79 N LEU A 330 -5.276 15.402 3.707 1.00 0.00 N ATOM 80 CA LEU A 330 -4.801 14.588 4.820 1.00 0.00 C ATOM 81 C LEU A 330 -3.300 14.767 5.023 1.00 0.00 C ATOM 82 O LEU A 330 -2.508 14.545 4.107 1.00 0.00 O ATOM 83 CB LEU A 330 -5.122 13.113 4.574 1.00 0.00 C ATOM 84 CG LEU A 330 -4.826 12.181 5.750 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.906 12.303 6.813 1.00 0.00 C ATOM 86 CD2 LEU A 330 -4.707 10.742 5.271 1.00 0.00 C ATOM 0 H LEU A 330 -4.548 15.688 3.053 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.313 14.918 5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -6.178 13.025 4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -4.554 12.773 3.708 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.875 12.476 6.193 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -5.678 11.633 7.642 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -5.944 13.330 7.177 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -6.871 12.034 6.384 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -4.496 10.092 6.120 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -5.643 10.436 4.803 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -3.897 10.666 4.546 1.00 0.00 H new ATOM 98 N LYS A 331 -2.915 15.169 6.230 1.00 0.00 N ATOM 99 CA LYS A 331 -1.509 15.377 6.554 1.00 0.00 C ATOM 100 C LYS A 331 -0.860 14.078 7.020 1.00 0.00 C ATOM 101 O LYS A 331 -1.296 13.470 7.997 1.00 0.00 O ATOM 102 CB LYS A 331 -1.366 16.449 7.636 1.00 0.00 C ATOM 103 CG LYS A 331 -1.278 17.862 7.085 1.00 0.00 C ATOM 104 CD LYS A 331 -0.944 18.866 8.176 1.00 0.00 C ATOM 105 CE LYS A 331 -2.196 19.359 8.882 1.00 0.00 C ATOM 106 NZ LYS A 331 -1.882 20.368 9.932 1.00 0.00 N ATOM 0 H LYS A 331 -3.557 15.357 7.000 1.00 0.00 H new ATOM 0 HA LYS A 331 -1.000 15.713 5.651 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -2.217 16.385 8.314 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -0.473 16.242 8.225 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.517 17.903 6.306 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -2.226 18.132 6.619 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -0.273 18.406 8.902 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -0.412 19.713 7.742 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -2.877 19.796 8.151 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -2.714 18.514 9.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -2.763 20.679 10.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -1.253 19.944 10.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -1.411 21.187 9.497 1.00 0.00 H new ATOM 120 N ILE A 332 0.185 13.658 6.313 1.00 0.00 N ATOM 121 CA ILE A 332 0.893 12.430 6.655 1.00 0.00 C ATOM 122 C ILE A 332 2.232 12.735 7.318 1.00 0.00 C ATOM 123 O ILE A 332 2.921 13.684 6.943 1.00 0.00 O ATOM 124 CB ILE A 332 1.139 11.557 5.409 1.00 0.00 C ATOM 125 CG1 ILE A 332 -0.149 11.415 4.596 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.668 10.190 5.816 1.00 0.00 C ATOM 127 CD1 ILE A 332 -1.260 10.708 5.342 1.00 0.00 C ATOM 0 H ILE A 332 0.559 14.149 5.501 1.00 0.00 H new ATOM 0 HA ILE A 332 0.259 11.884 7.353 1.00 0.00 H new ATOM 0 HB ILE A 332 1.888 12.044 4.785 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.494 12.406 4.301 1.00 0.00 H new ATOM 0 HG13 ILE A 332 0.068 10.867 3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 332 1.837 9.585 4.925 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.607 10.309 6.357 1.00 0.00 H new ATOM 0 HG23 ILE A 332 0.940 9.695 6.458 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -2.142 10.643 4.705 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.934 9.704 5.614 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -1.505 11.267 6.245 1.00 0.00 H new ATOM 139 N ARG A 333 2.596 11.923 8.306 1.00 0.00 N ATOM 140 CA ARG A 333 3.853 12.105 9.022 1.00 0.00 C ATOM 141 C ARG A 333 4.760 10.891 8.846 1.00 0.00 C ATOM 142 O ARG A 333 4.569 9.862 9.495 1.00 0.00 O ATOM 143 CB ARG A 333 3.588 12.348 10.509 1.00 0.00 C ATOM 144 CG ARG A 333 2.868 11.198 11.195 1.00 0.00 C ATOM 145 CD ARG A 333 1.979 11.692 12.325 1.00 0.00 C ATOM 146 NE ARG A 333 2.657 11.638 13.618 1.00 0.00 N ATOM 147 CZ ARG A 333 2.032 11.748 14.788 1.00 0.00 C ATOM 148 NH1 ARG A 333 0.716 11.916 14.832 1.00 0.00 N ATOM 149 NH2 ARG A 333 2.724 11.688 15.917 1.00 0.00 N ATOM 0 H ARG A 333 2.038 11.133 8.629 1.00 0.00 H new ATOM 0 HA ARG A 333 4.357 12.976 8.604 1.00 0.00 H new ATOM 0 HB2 ARG A 333 4.537 12.524 11.015 1.00 0.00 H new ATOM 0 HB3 ARG A 333 2.994 13.255 10.620 1.00 0.00 H new ATOM 0 HG2 ARG A 333 2.264 10.658 10.465 1.00 0.00 H new ATOM 0 HG3 ARG A 333 3.600 10.492 11.588 1.00 0.00 H new ATOM 0 HD2 ARG A 333 1.669 12.717 12.121 1.00 0.00 H new ATOM 0 HD3 ARG A 333 1.073 11.087 12.365 1.00 0.00 H new ATOM 0 HE ARG A 333 3.669 11.508 13.625 1.00 0.00 H new ATOM 0 HH11 ARG A 333 0.178 11.961 13.966 1.00 0.00 H new ATOM 0 HH12 ARG A 333 0.242 12.000 15.731 1.00 0.00 H new ATOM 0 HH21 ARG A 333 3.735 11.558 15.889 1.00 0.00 H new ATOM 0 HH22 ARG A 333 2.245 11.772 16.814 1.00 0.00 H new ATOM 163 N GLY A 334 5.745 11.019 7.964 1.00 0.00 N ATOM 164 CA GLY A 334 6.666 9.925 7.716 1.00 0.00 C ATOM 165 C GLY A 334 7.223 9.946 6.307 1.00 0.00 C ATOM 166 O GLY A 334 6.470 9.909 5.334 1.00 0.00 O ATOM 0 H GLY A 334 5.922 11.861 7.416 1.00 0.00 H new ATOM 0 HA2 GLY A 334 7.488 9.977 8.430 1.00 0.00 H new ATOM 0 HA3 GLY A 334 6.155 8.978 7.888 1.00 0.00 H new ATOM 170 N ARG A 335 8.546 10.008 6.195 1.00 0.00 N ATOM 171 CA ARG A 335 9.203 10.037 4.893 1.00 0.00 C ATOM 172 C ARG A 335 8.851 8.798 4.076 1.00 0.00 C ATOM 173 O ARG A 335 8.558 8.892 2.884 1.00 0.00 O ATOM 174 CB ARG A 335 10.720 10.136 5.066 1.00 0.00 C ATOM 175 CG ARG A 335 11.313 9.015 5.904 1.00 0.00 C ATOM 176 CD ARG A 335 12.827 9.125 5.996 1.00 0.00 C ATOM 177 NE ARG A 335 13.458 9.126 4.678 1.00 0.00 N ATOM 178 CZ ARG A 335 13.673 10.224 3.955 1.00 0.00 C ATOM 179 NH1 ARG A 335 13.307 11.416 4.413 1.00 0.00 N ATOM 180 NH2 ARG A 335 14.255 10.130 2.767 1.00 0.00 N ATOM 0 H ARG A 335 9.184 10.039 6.990 1.00 0.00 H new ATOM 0 HA ARG A 335 8.848 10.916 4.355 1.00 0.00 H new ATOM 0 HB2 ARG A 335 11.190 10.131 4.083 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.962 11.092 5.530 1.00 0.00 H new ATOM 0 HG2 ARG A 335 10.884 9.043 6.906 1.00 0.00 H new ATOM 0 HG3 ARG A 335 11.043 8.053 5.469 1.00 0.00 H new ATOM 0 HD2 ARG A 335 13.092 10.040 6.525 1.00 0.00 H new ATOM 0 HD3 ARG A 335 13.216 8.293 6.583 1.00 0.00 H new ATOM 0 HE ARG A 335 13.752 8.231 4.288 1.00 0.00 H new ATOM 0 HH11 ARG A 335 12.857 11.496 5.325 1.00 0.00 H new ATOM 0 HH12 ARG A 335 13.476 12.251 3.853 1.00 0.00 H new ATOM 0 HH21 ARG A 335 14.537 9.218 2.408 1.00 0.00 H new ATOM 0 HH22 ARG A 335 14.420 10.970 2.212 1.00 0.00 H new ATOM 194 N GLU A 336 8.879 7.638 4.723 1.00 0.00 N ATOM 195 CA GLU A 336 8.561 6.383 4.053 1.00 0.00 C ATOM 196 C GLU A 336 7.055 6.239 3.862 1.00 0.00 C ATOM 197 O GLU A 336 6.587 5.899 2.775 1.00 0.00 O ATOM 198 CB GLU A 336 9.103 5.198 4.854 1.00 0.00 C ATOM 199 CG GLU A 336 8.490 5.067 6.238 1.00 0.00 C ATOM 200 CD GLU A 336 9.339 4.231 7.175 1.00 0.00 C ATOM 201 OE1 GLU A 336 9.952 3.249 6.704 1.00 0.00 O ATOM 202 OE2 GLU A 336 9.392 4.557 8.379 1.00 0.00 O ATOM 0 H GLU A 336 9.118 7.541 5.710 1.00 0.00 H new ATOM 0 HA GLU A 336 9.036 6.392 3.072 1.00 0.00 H new ATOM 0 HB2 GLU A 336 8.920 4.279 4.296 1.00 0.00 H new ATOM 0 HB3 GLU A 336 10.184 5.301 4.953 1.00 0.00 H new ATOM 0 HG2 GLU A 336 8.353 6.060 6.666 1.00 0.00 H new ATOM 0 HG3 GLU A 336 7.501 4.618 6.152 1.00 0.00 H new ATOM 209 N ARG A 337 6.301 6.505 4.924 1.00 0.00 N ATOM 210 CA ARG A 337 4.847 6.411 4.870 1.00 0.00 C ATOM 211 C ARG A 337 4.290 7.333 3.795 1.00 0.00 C ATOM 212 O ARG A 337 3.491 6.915 2.958 1.00 0.00 O ATOM 213 CB ARG A 337 4.244 6.759 6.232 1.00 0.00 C ATOM 214 CG ARG A 337 2.732 6.614 6.282 1.00 0.00 C ATOM 215 CD ARG A 337 2.277 5.879 7.533 1.00 0.00 C ATOM 216 NE ARG A 337 1.712 6.788 8.529 1.00 0.00 N ATOM 217 CZ ARG A 337 2.437 7.457 9.423 1.00 0.00 C ATOM 218 NH1 ARG A 337 3.758 7.331 9.448 1.00 0.00 N ATOM 219 NH2 ARG A 337 1.838 8.257 10.294 1.00 0.00 N ATOM 0 H ARG A 337 6.673 6.787 5.831 1.00 0.00 H new ATOM 0 HA ARG A 337 4.576 5.386 4.618 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.688 6.116 6.992 1.00 0.00 H new ATOM 0 HB3 ARG A 337 4.511 7.785 6.487 1.00 0.00 H new ATOM 0 HG2 ARG A 337 2.271 7.601 6.252 1.00 0.00 H new ATOM 0 HG3 ARG A 337 2.389 6.075 5.399 1.00 0.00 H new ATOM 0 HD2 ARG A 337 1.533 5.130 7.263 1.00 0.00 H new ATOM 0 HD3 ARG A 337 3.123 5.346 7.968 1.00 0.00 H new ATOM 0 HE ARG A 337 0.700 6.918 8.540 1.00 0.00 H new ATOM 0 HH11 ARG A 337 4.225 6.718 8.779 1.00 0.00 H new ATOM 0 HH12 ARG A 337 4.307 7.847 10.136 1.00 0.00 H new ATOM 0 HH21 ARG A 337 0.823 8.359 10.279 1.00 0.00 H new ATOM 0 HH22 ARG A 337 2.392 8.770 10.980 1.00 0.00 H new ATOM 233 N PHE A 338 4.728 8.586 3.813 1.00 0.00 N ATOM 234 CA PHE A 338 4.281 9.556 2.826 1.00 0.00 C ATOM 235 C PHE A 338 4.745 9.133 1.437 1.00 0.00 C ATOM 236 O PHE A 338 3.974 9.161 0.478 1.00 0.00 O ATOM 237 CB PHE A 338 4.813 10.952 3.169 1.00 0.00 C ATOM 238 CG PHE A 338 4.665 11.951 2.055 1.00 0.00 C ATOM 239 CD1 PHE A 338 3.629 12.871 2.062 1.00 0.00 C ATOM 240 CD2 PHE A 338 5.563 11.965 1.001 1.00 0.00 C ATOM 241 CE1 PHE A 338 3.493 13.788 1.037 1.00 0.00 C ATOM 242 CE2 PHE A 338 5.432 12.879 -0.026 1.00 0.00 C ATOM 243 CZ PHE A 338 4.396 13.792 -0.009 1.00 0.00 C ATOM 0 H PHE A 338 5.390 8.951 4.498 1.00 0.00 H new ATOM 0 HA PHE A 338 3.192 9.594 2.836 1.00 0.00 H new ATOM 0 HB2 PHE A 338 4.289 11.324 4.049 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.867 10.873 3.435 1.00 0.00 H new ATOM 0 HD1 PHE A 338 2.920 12.872 2.877 1.00 0.00 H new ATOM 0 HD2 PHE A 338 6.375 11.253 0.982 1.00 0.00 H new ATOM 0 HE1 PHE A 338 2.682 14.501 1.053 1.00 0.00 H new ATOM 0 HE2 PHE A 338 6.139 12.880 -0.842 1.00 0.00 H new ATOM 0 HZ PHE A 338 4.292 14.507 -0.811 1.00 0.00 H new ATOM 253 N GLU A 339 6.008 8.729 1.341 1.00 0.00 N ATOM 254 CA GLU A 339 6.572 8.286 0.073 1.00 0.00 C ATOM 255 C GLU A 339 5.747 7.143 -0.504 1.00 0.00 C ATOM 256 O GLU A 339 5.632 6.999 -1.721 1.00 0.00 O ATOM 257 CB GLU A 339 8.024 7.844 0.259 1.00 0.00 C ATOM 258 CG GLU A 339 9.026 8.981 0.144 1.00 0.00 C ATOM 259 CD GLU A 339 9.719 9.014 -1.204 1.00 0.00 C ATOM 260 OE1 GLU A 339 10.964 8.922 -1.234 1.00 0.00 O ATOM 261 OE2 GLU A 339 9.016 9.130 -2.230 1.00 0.00 O ATOM 0 H GLU A 339 6.659 8.700 2.126 1.00 0.00 H new ATOM 0 HA GLU A 339 6.548 9.123 -0.625 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.130 7.375 1.237 1.00 0.00 H new ATOM 0 HB3 GLU A 339 8.262 7.084 -0.486 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.514 9.929 0.308 1.00 0.00 H new ATOM 0 HG3 GLU A 339 9.774 8.882 0.931 1.00 0.00 H new ATOM 268 N MET A 340 5.162 6.337 0.379 1.00 0.00 N ATOM 269 CA MET A 340 4.337 5.217 -0.047 1.00 0.00 C ATOM 270 C MET A 340 3.072 5.724 -0.725 1.00 0.00 C ATOM 271 O MET A 340 2.833 5.449 -1.901 1.00 0.00 O ATOM 272 CB MET A 340 3.975 4.333 1.148 1.00 0.00 C ATOM 273 CG MET A 340 3.839 2.860 0.797 1.00 0.00 C ATOM 274 SD MET A 340 2.821 1.955 1.978 1.00 0.00 S ATOM 275 CE MET A 340 3.743 2.218 3.491 1.00 0.00 C ATOM 0 H MET A 340 5.246 6.441 1.390 1.00 0.00 H new ATOM 0 HA MET A 340 4.905 4.621 -0.761 1.00 0.00 H new ATOM 0 HB2 MET A 340 4.739 4.445 1.917 1.00 0.00 H new ATOM 0 HB3 MET A 340 3.037 4.684 1.577 1.00 0.00 H new ATOM 0 HG2 MET A 340 3.404 2.766 -0.198 1.00 0.00 H new ATOM 0 HG3 MET A 340 4.830 2.407 0.756 1.00 0.00 H new ATOM 0 HE1 MET A 340 3.390 1.527 4.257 1.00 0.00 H new ATOM 0 HE2 MET A 340 4.803 2.044 3.306 1.00 0.00 H new ATOM 0 HE3 MET A 340 3.598 3.243 3.832 1.00 0.00 H new ATOM 285 N PHE A 341 2.266 6.475 0.021 1.00 0.00 N ATOM 286 CA PHE A 341 1.029 7.028 -0.516 1.00 0.00 C ATOM 287 C PHE A 341 1.311 7.932 -1.711 1.00 0.00 C ATOM 288 O PHE A 341 0.474 8.078 -2.601 1.00 0.00 O ATOM 289 CB PHE A 341 0.284 7.799 0.572 1.00 0.00 C ATOM 290 CG PHE A 341 0.258 7.071 1.883 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.019 5.708 1.920 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.483 7.743 3.072 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.006 5.026 3.118 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.468 7.066 4.275 1.00 0.00 C ATOM 295 CZ PHE A 341 0.230 5.707 4.296 1.00 0.00 C ATOM 0 H PHE A 341 2.448 6.713 0.996 1.00 0.00 H new ATOM 0 HA PHE A 341 0.402 6.204 -0.857 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.756 8.772 0.711 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.739 7.985 0.244 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -0.159 5.172 0.999 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.672 8.806 3.058 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -0.179 3.962 3.134 1.00 0.00 H new ATOM 0 HE2 PHE A 341 0.642 7.599 5.198 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.219 5.176 5.236 1.00 0.00 H new ATOM 305 N ARG A 342 2.500 8.528 -1.733 1.00 0.00 N ATOM 306 CA ARG A 342 2.888 9.403 -2.830 1.00 0.00 C ATOM 307 C ARG A 342 3.090 8.593 -4.103 1.00 0.00 C ATOM 308 O ARG A 342 2.720 9.026 -5.194 1.00 0.00 O ATOM 309 CB ARG A 342 4.169 10.165 -2.482 1.00 0.00 C ATOM 310 CG ARG A 342 4.273 11.521 -3.161 1.00 0.00 C ATOM 311 CD ARG A 342 4.812 11.395 -4.577 1.00 0.00 C ATOM 312 NE ARG A 342 4.227 12.388 -5.475 1.00 0.00 N ATOM 313 CZ ARG A 342 4.340 12.346 -6.801 1.00 0.00 C ATOM 314 NH1 ARG A 342 5.015 11.364 -7.386 1.00 0.00 N ATOM 315 NH2 ARG A 342 3.778 13.289 -7.544 1.00 0.00 N ATOM 0 H ARG A 342 3.207 8.420 -1.006 1.00 0.00 H new ATOM 0 HA ARG A 342 2.088 10.125 -2.994 1.00 0.00 H new ATOM 0 HB2 ARG A 342 4.217 10.304 -1.402 1.00 0.00 H new ATOM 0 HB3 ARG A 342 5.030 9.559 -2.764 1.00 0.00 H new ATOM 0 HG2 ARG A 342 3.291 11.993 -3.185 1.00 0.00 H new ATOM 0 HG3 ARG A 342 4.925 12.172 -2.579 1.00 0.00 H new ATOM 0 HD2 ARG A 342 5.896 11.511 -4.564 1.00 0.00 H new ATOM 0 HD3 ARG A 342 4.603 10.395 -4.957 1.00 0.00 H new ATOM 0 HE ARG A 342 3.701 13.158 -5.062 1.00 0.00 H new ATOM 0 HH11 ARG A 342 5.450 10.636 -6.819 1.00 0.00 H new ATOM 0 HH12 ARG A 342 5.098 11.337 -8.402 1.00 0.00 H new ATOM 0 HH21 ARG A 342 3.259 14.047 -7.100 1.00 0.00 H new ATOM 0 HH22 ARG A 342 3.864 13.257 -8.560 1.00 0.00 H new ATOM 329 N GLU A 343 3.668 7.405 -3.952 1.00 0.00 N ATOM 330 CA GLU A 343 3.907 6.525 -5.087 1.00 0.00 C ATOM 331 C GLU A 343 2.617 5.818 -5.486 1.00 0.00 C ATOM 332 O GLU A 343 2.390 5.533 -6.662 1.00 0.00 O ATOM 333 CB GLU A 343 4.986 5.495 -4.748 1.00 0.00 C ATOM 334 CG GLU A 343 5.465 4.697 -5.950 1.00 0.00 C ATOM 335 CD GLU A 343 6.660 3.821 -5.630 1.00 0.00 C ATOM 336 OE1 GLU A 343 6.631 3.136 -4.586 1.00 0.00 O ATOM 337 OE2 GLU A 343 7.625 3.821 -6.422 1.00 0.00 O ATOM 0 H GLU A 343 3.979 7.031 -3.055 1.00 0.00 H new ATOM 0 HA GLU A 343 4.253 7.129 -5.926 1.00 0.00 H new ATOM 0 HB2 GLU A 343 5.837 6.007 -4.300 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.597 4.807 -3.997 1.00 0.00 H new ATOM 0 HG2 GLU A 343 4.649 4.073 -6.316 1.00 0.00 H new ATOM 0 HG3 GLU A 343 5.727 5.383 -6.756 1.00 0.00 H new ATOM 344 N LEU A 344 1.770 5.548 -4.497 1.00 0.00 N ATOM 345 CA LEU A 344 0.496 4.886 -4.742 1.00 0.00 C ATOM 346 C LEU A 344 -0.496 5.855 -5.376 1.00 0.00 C ATOM 347 O LEU A 344 -1.386 5.448 -6.122 1.00 0.00 O ATOM 348 CB LEU A 344 -0.075 4.331 -3.436 1.00 0.00 C ATOM 349 CG LEU A 344 0.843 3.363 -2.688 1.00 0.00 C ATOM 350 CD1 LEU A 344 0.567 3.412 -1.193 1.00 0.00 C ATOM 351 CD2 LEU A 344 0.668 1.948 -3.218 1.00 0.00 C ATOM 0 H LEU A 344 1.944 5.778 -3.519 1.00 0.00 H new ATOM 0 HA LEU A 344 0.666 4.059 -5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.312 5.166 -2.777 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.014 3.822 -3.655 1.00 0.00 H new ATOM 0 HG LEU A 344 1.876 3.668 -2.855 1.00 0.00 H new ATOM 0 HD11 LEU A 344 1.230 2.717 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 344 0.743 4.422 -0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.470 3.132 -1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 344 1.328 1.272 -2.675 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.366 1.633 -3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.916 1.924 -4.279 1.00 0.00 H new ATOM 363 N ASN A 345 -0.333 7.141 -5.076 1.00 0.00 N ATOM 364 CA ASN A 345 -1.212 8.168 -5.620 1.00 0.00 C ATOM 365 C ASN A 345 -0.888 8.434 -7.086 1.00 0.00 C ATOM 366 O ASN A 345 -1.787 8.551 -7.920 1.00 0.00 O ATOM 367 CB ASN A 345 -1.080 9.462 -4.813 1.00 0.00 C ATOM 368 CG ASN A 345 -2.178 9.612 -3.779 1.00 0.00 C ATOM 369 OD1 ASN A 345 -2.826 8.638 -3.399 1.00 0.00 O ATOM 370 ND2 ASN A 345 -2.392 10.839 -3.318 1.00 0.00 N ATOM 0 H ASN A 345 0.399 7.495 -4.460 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.239 7.809 -5.551 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -0.111 9.479 -4.315 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -1.105 10.315 -5.492 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -3.118 11.002 -2.620 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.830 11.618 -3.661 1.00 0.00 H new ATOM 377 N GLU A 346 0.402 8.526 -7.394 1.00 0.00 N ATOM 378 CA GLU A 346 0.845 8.776 -8.760 1.00 0.00 C ATOM 379 C GLU A 346 0.627 7.546 -9.634 1.00 0.00 C ATOM 380 O GLU A 346 0.375 7.661 -10.834 1.00 0.00 O ATOM 381 CB GLU A 346 2.322 9.172 -8.775 1.00 0.00 C ATOM 382 CG GLU A 346 2.848 9.505 -10.162 1.00 0.00 C ATOM 383 CD GLU A 346 2.749 10.983 -10.484 1.00 0.00 C ATOM 384 OE1 GLU A 346 1.772 11.623 -10.041 1.00 0.00 O ATOM 385 OE2 GLU A 346 3.648 11.501 -11.178 1.00 0.00 O ATOM 0 H GLU A 346 1.158 8.431 -6.716 1.00 0.00 H new ATOM 0 HA GLU A 346 0.253 9.597 -9.164 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.465 10.035 -8.124 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.913 8.357 -8.358 1.00 0.00 H new ATOM 0 HG2 GLU A 346 3.889 9.190 -10.237 1.00 0.00 H new ATOM 0 HG3 GLU A 346 2.288 8.937 -10.905 1.00 0.00 H new ATOM 392 N ALA A 347 0.725 6.369 -9.025 1.00 0.00 N ATOM 393 CA ALA A 347 0.537 5.117 -9.747 1.00 0.00 C ATOM 394 C ALA A 347 -0.942 4.843 -9.993 1.00 0.00 C ATOM 395 O ALA A 347 -1.312 4.228 -10.994 1.00 0.00 O ATOM 396 CB ALA A 347 1.169 3.965 -8.980 1.00 0.00 C ATOM 0 H ALA A 347 0.934 6.256 -8.033 1.00 0.00 H new ATOM 0 HA ALA A 347 1.029 5.207 -10.715 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.021 3.036 -9.531 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.237 4.150 -8.861 1.00 0.00 H new ATOM 0 HB3 ALA A 347 0.703 3.883 -7.998 1.00 0.00 H new ATOM 402 N LEU A 348 -1.785 5.303 -9.074 1.00 0.00 N ATOM 403 CA LEU A 348 -3.225 5.108 -9.193 1.00 0.00 C ATOM 404 C LEU A 348 -3.819 6.064 -10.223 1.00 0.00 C ATOM 405 O LEU A 348 -4.813 5.748 -10.878 1.00 0.00 O ATOM 406 CB LEU A 348 -3.903 5.310 -7.836 1.00 0.00 C ATOM 407 CG LEU A 348 -4.176 4.026 -7.051 1.00 0.00 C ATOM 408 CD1 LEU A 348 -5.191 3.161 -7.781 1.00 0.00 C ATOM 409 CD2 LEU A 348 -2.883 3.257 -6.822 1.00 0.00 C ATOM 0 H LEU A 348 -1.496 5.813 -8.239 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.403 4.086 -9.529 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -3.277 5.963 -7.228 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.848 5.830 -7.993 1.00 0.00 H new ATOM 0 HG LEU A 348 -4.591 4.296 -6.080 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -5.373 2.252 -7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -6.125 3.712 -7.894 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.804 2.898 -8.765 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -3.096 2.346 -6.262 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.439 2.997 -7.783 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -2.187 3.876 -6.257 1.00 0.00 H new ATOM 421 N GLU A 349 -3.204 7.234 -10.361 1.00 0.00 N ATOM 422 CA GLU A 349 -3.671 8.236 -11.312 1.00 0.00 C ATOM 423 C GLU A 349 -3.334 7.827 -12.742 1.00 0.00 C ATOM 424 O GLU A 349 -4.060 8.157 -13.680 1.00 0.00 O ATOM 425 CB GLU A 349 -3.048 9.598 -10.998 1.00 0.00 C ATOM 426 CG GLU A 349 -3.563 10.721 -11.883 1.00 0.00 C ATOM 427 CD GLU A 349 -2.626 11.912 -11.918 1.00 0.00 C ATOM 428 OE1 GLU A 349 -1.616 11.851 -12.649 1.00 0.00 O ATOM 429 OE2 GLU A 349 -2.903 12.906 -11.213 1.00 0.00 O ATOM 0 H GLU A 349 -2.381 7.512 -9.826 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.755 8.311 -11.220 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -3.247 9.848 -9.956 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -1.966 9.527 -11.108 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -3.704 10.345 -12.896 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -4.540 11.043 -11.524 1.00 0.00 H new ATOM 436 N LEU A 350 -2.228 7.108 -12.902 1.00 0.00 N ATOM 437 CA LEU A 350 -1.795 6.654 -14.218 1.00 0.00 C ATOM 438 C LEU A 350 -2.714 5.556 -14.744 1.00 0.00 C ATOM 439 O LEU A 350 -2.957 5.459 -15.947 1.00 0.00 O ATOM 440 CB LEU A 350 -0.354 6.143 -14.157 1.00 0.00 C ATOM 441 CG LEU A 350 0.721 7.214 -14.346 1.00 0.00 C ATOM 442 CD1 LEU A 350 2.033 6.770 -13.717 1.00 0.00 C ATOM 443 CD2 LEU A 350 0.913 7.519 -15.824 1.00 0.00 C ATOM 0 H LEU A 350 -1.615 6.827 -12.136 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.843 7.502 -14.901 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -0.197 5.658 -13.193 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -0.223 5.379 -14.923 1.00 0.00 H new ATOM 0 HG LEU A 350 0.392 8.125 -13.846 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.786 7.545 -13.861 1.00 0.00 H new ATOM 0 HD12 LEU A 350 1.886 6.601 -12.650 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.368 5.846 -14.188 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.681 8.283 -15.941 1.00 0.00 H new ATOM 0 HD22 LEU A 350 1.220 6.613 -16.346 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -0.025 7.880 -16.246 1.00 0.00 H new ATOM 455 N LYS A 351 -3.221 4.730 -13.835 1.00 0.00 N ATOM 456 CA LYS A 351 -4.114 3.638 -14.208 1.00 0.00 C ATOM 457 C LYS A 351 -5.431 4.176 -14.756 1.00 0.00 C ATOM 458 O LYS A 351 -6.052 3.561 -15.623 1.00 0.00 O ATOM 459 CB LYS A 351 -4.380 2.736 -13.002 1.00 0.00 C ATOM 460 CG LYS A 351 -3.212 1.829 -12.650 1.00 0.00 C ATOM 461 CD LYS A 351 -3.176 1.518 -11.163 1.00 0.00 C ATOM 462 CE LYS A 351 -4.150 0.409 -10.802 1.00 0.00 C ATOM 463 NZ LYS A 351 -5.512 0.937 -10.513 1.00 0.00 N ATOM 0 H LYS A 351 -3.029 4.795 -12.835 1.00 0.00 H new ATOM 0 HA LYS A 351 -3.628 3.054 -14.990 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -4.619 3.358 -12.139 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -5.258 2.122 -13.205 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -3.288 0.900 -13.215 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -2.278 2.306 -12.946 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -2.166 1.224 -10.876 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -3.420 2.417 -10.596 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -4.205 -0.307 -11.622 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -3.778 -0.131 -9.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -5.788 0.675 -9.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -5.509 1.973 -10.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -6.192 0.532 -11.188 1.00 0.00 H new ATOM 477 N ASP A 352 -5.853 5.329 -14.245 1.00 0.00 N ATOM 478 CA ASP A 352 -7.097 5.950 -14.684 1.00 0.00 C ATOM 479 C ASP A 352 -7.000 6.392 -16.141 1.00 0.00 C ATOM 480 O ASP A 352 -7.974 6.315 -16.890 1.00 0.00 O ATOM 481 CB ASP A 352 -7.433 7.150 -13.797 1.00 0.00 C ATOM 482 CG ASP A 352 -8.198 6.750 -12.551 1.00 0.00 C ATOM 483 OD1 ASP A 352 -8.898 5.717 -12.589 1.00 0.00 O ATOM 484 OD2 ASP A 352 -8.097 7.471 -11.535 1.00 0.00 O ATOM 0 H ASP A 352 -5.351 5.851 -13.527 1.00 0.00 H new ATOM 0 HA ASP A 352 -7.893 5.210 -14.600 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.511 7.654 -13.508 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.023 7.867 -14.368 1.00 0.00 H new ATOM 489 N ALA A 353 -5.818 6.854 -16.536 1.00 0.00 N ATOM 490 CA ALA A 353 -5.594 7.308 -17.903 1.00 0.00 C ATOM 491 C ALA A 353 -5.540 6.131 -18.871 1.00 0.00 C ATOM 492 O ALA A 353 -5.927 6.251 -20.033 1.00 0.00 O ATOM 493 CB ALA A 353 -4.310 8.120 -17.985 1.00 0.00 C ATOM 0 H ALA A 353 -5.001 6.924 -15.929 1.00 0.00 H new ATOM 0 HA ALA A 353 -6.432 7.943 -18.191 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -4.155 8.453 -19.011 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -4.386 8.988 -17.330 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -3.468 7.502 -17.673 1.00 0.00 H new ATOM 499 N GLN A 354 -5.058 4.992 -18.383 1.00 0.00 N ATOM 500 CA GLN A 354 -4.954 3.792 -19.204 1.00 0.00 C ATOM 501 C GLN A 354 -6.330 3.183 -19.454 1.00 0.00 C ATOM 502 O GLN A 354 -6.575 2.587 -20.503 1.00 0.00 O ATOM 503 CB GLN A 354 -4.043 2.765 -18.530 1.00 0.00 C ATOM 504 CG GLN A 354 -2.562 3.072 -18.682 1.00 0.00 C ATOM 505 CD GLN A 354 -2.064 2.855 -20.097 1.00 0.00 C ATOM 506 OE1 GLN A 354 -2.531 3.497 -21.038 1.00 0.00 O ATOM 507 NE2 GLN A 354 -1.110 1.945 -20.256 1.00 0.00 N ATOM 0 H GLN A 354 -4.733 4.876 -17.423 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.522 4.075 -20.164 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -4.288 2.715 -17.469 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -4.246 1.780 -18.951 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -2.377 4.106 -18.390 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -1.992 2.442 -17.999 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.751 1.436 -19.448 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -0.736 1.755 -21.186 1.00 0.00 H new ATOM 516 N ALA A 355 -7.224 3.336 -18.483 1.00 0.00 N ATOM 517 CA ALA A 355 -8.575 2.801 -18.597 1.00 0.00 C ATOM 518 C ALA A 355 -9.538 3.853 -19.137 1.00 0.00 C ATOM 519 O ALA A 355 -10.238 3.621 -20.123 1.00 0.00 O ATOM 520 CB ALA A 355 -9.055 2.288 -17.248 1.00 0.00 C ATOM 0 H ALA A 355 -7.037 3.826 -17.608 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.552 1.970 -19.302 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -10.065 1.891 -17.348 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -8.388 1.499 -16.901 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -9.056 3.106 -16.527 1.00 0.00 H new ATOM 526 N GLY A 356 -9.569 5.010 -18.485 1.00 0.00 N ATOM 527 CA GLY A 356 -10.450 6.081 -18.914 1.00 0.00 C ATOM 528 C GLY A 356 -11.827 5.986 -18.288 1.00 0.00 C ATOM 529 O GLY A 356 -12.168 4.904 -17.766 1.00 0.00 O ATOM 530 OXT GLY A 356 -12.564 6.994 -18.318 1.00 0.00 O ATOM 0 H GLY A 356 -9.000 5.226 -17.667 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -10.002 7.041 -18.656 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -10.545 6.056 -20.000 1.00 0.00 H new TER 534 GLY A 356 ATOM 535 N GLU B 326 8.748 14.303 10.467 1.00 0.00 N ATOM 536 CA GLU B 326 8.393 15.441 9.580 1.00 0.00 C ATOM 537 C GLU B 326 7.004 15.257 8.976 1.00 0.00 C ATOM 538 O GLU B 326 6.581 14.135 8.699 1.00 0.00 O ATOM 539 CB GLU B 326 9.442 15.542 8.472 1.00 0.00 C ATOM 540 CG GLU B 326 10.664 16.355 8.863 1.00 0.00 C ATOM 541 CD GLU B 326 10.579 17.796 8.398 1.00 0.00 C ATOM 542 OE1 GLU B 326 9.751 18.550 8.951 1.00 0.00 O ATOM 543 OE2 GLU B 326 11.340 18.170 7.482 1.00 0.00 O ATOM 0 HA GLU B 326 8.377 16.360 10.166 1.00 0.00 H new ATOM 0 HB2 GLU B 326 9.759 14.538 8.191 1.00 0.00 H new ATOM 0 HB3 GLU B 326 8.985 15.991 7.590 1.00 0.00 H new ATOM 0 HG2 GLU B 326 10.779 16.333 9.947 1.00 0.00 H new ATOM 0 HG3 GLU B 326 11.555 15.892 8.439 1.00 0.00 H new ATOM 552 N TYR B 327 6.300 16.366 8.775 1.00 0.00 N ATOM 553 CA TYR B 327 4.959 16.327 8.203 1.00 0.00 C ATOM 554 C TYR B 327 4.974 16.789 6.750 1.00 0.00 C ATOM 555 O TYR B 327 5.834 17.571 6.345 1.00 0.00 O ATOM 556 CB TYR B 327 4.008 17.202 9.020 1.00 0.00 C ATOM 557 CG TYR B 327 3.580 16.576 10.328 1.00 0.00 C ATOM 558 CD1 TYR B 327 2.307 16.042 10.481 1.00 0.00 C ATOM 559 CD2 TYR B 327 4.449 16.520 11.411 1.00 0.00 C ATOM 560 CE1 TYR B 327 1.912 15.469 11.675 1.00 0.00 C ATOM 561 CE2 TYR B 327 4.062 15.948 12.608 1.00 0.00 C ATOM 562 CZ TYR B 327 2.793 15.424 12.735 1.00 0.00 C ATOM 563 OH TYR B 327 2.404 14.854 13.925 1.00 0.00 O ATOM 0 H TYR B 327 6.636 17.303 9.000 1.00 0.00 H new ATOM 0 HA TYR B 327 4.608 15.296 8.233 1.00 0.00 H new ATOM 0 HB2 TYR B 327 4.493 18.157 9.225 1.00 0.00 H new ATOM 0 HB3 TYR B 327 3.122 17.416 8.423 1.00 0.00 H new ATOM 0 HD1 TYR B 327 1.614 16.075 9.653 1.00 0.00 H new ATOM 0 HD2 TYR B 327 5.443 16.930 11.316 1.00 0.00 H new ATOM 0 HE1 TYR B 327 0.918 15.059 11.777 1.00 0.00 H new ATOM 0 HE2 TYR B 327 4.750 15.912 13.440 1.00 0.00 H new ATOM 0 HH TYR B 327 3.142 14.902 14.568 1.00 0.00 H new ATOM 573 N PHE B 328 4.015 16.302 5.970 1.00 0.00 N ATOM 574 CA PHE B 328 3.917 16.666 4.561 1.00 0.00 C ATOM 575 C PHE B 328 2.466 16.633 4.090 1.00 0.00 C ATOM 576 O PHE B 328 1.859 15.567 3.992 1.00 0.00 O ATOM 577 CB PHE B 328 4.763 15.719 3.708 1.00 0.00 C ATOM 578 CG PHE B 328 6.135 15.470 4.267 1.00 0.00 C ATOM 579 CD1 PHE B 328 6.342 14.479 5.213 1.00 0.00 C ATOM 580 CD2 PHE B 328 7.216 16.227 3.846 1.00 0.00 C ATOM 581 CE1 PHE B 328 7.603 14.248 5.729 1.00 0.00 C ATOM 582 CE2 PHE B 328 8.480 16.001 4.358 1.00 0.00 C ATOM 583 CZ PHE B 328 8.673 15.010 5.301 1.00 0.00 C ATOM 0 H PHE B 328 3.295 15.654 6.289 1.00 0.00 H new ATOM 0 HA PHE B 328 4.294 17.682 4.447 1.00 0.00 H new ATOM 0 HB2 PHE B 328 4.241 14.767 3.611 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.858 16.134 2.705 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.509 13.881 5.551 1.00 0.00 H new ATOM 0 HD2 PHE B 328 7.070 17.003 3.109 1.00 0.00 H new ATOM 0 HE1 PHE B 328 7.752 13.473 6.466 1.00 0.00 H new ATOM 0 HE2 PHE B 328 9.315 16.598 4.022 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.659 14.831 5.703 1.00 0.00 H new ATOM 593 N PHE B 329 1.917 17.808 3.801 1.00 0.00 N ATOM 594 CA PHE B 329 0.537 17.914 3.340 1.00 0.00 C ATOM 595 C PHE B 329 0.377 17.294 1.956 1.00 0.00 C ATOM 596 O PHE B 329 1.231 17.465 1.086 1.00 0.00 O ATOM 597 CB PHE B 329 0.098 19.379 3.310 1.00 0.00 C ATOM 598 CG PHE B 329 -1.355 19.577 3.634 1.00 0.00 C ATOM 599 CD1 PHE B 329 -2.330 19.335 2.679 1.00 0.00 C ATOM 600 CD2 PHE B 329 -1.746 20.004 4.893 1.00 0.00 C ATOM 601 CE1 PHE B 329 -3.668 19.516 2.974 1.00 0.00 C ATOM 602 CE2 PHE B 329 -3.083 20.186 5.193 1.00 0.00 C ATOM 603 CZ PHE B 329 -4.045 19.942 4.232 1.00 0.00 C ATOM 0 H PHE B 329 2.406 18.700 3.878 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.096 17.367 4.039 1.00 0.00 H new ATOM 0 HB2 PHE B 329 0.701 19.945 4.020 1.00 0.00 H new ATOM 0 HB3 PHE B 329 0.301 19.790 2.321 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -2.041 19.001 1.693 1.00 0.00 H new ATOM 0 HD2 PHE B 329 -0.998 20.197 5.648 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -4.418 19.324 2.221 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -3.375 20.519 6.178 1.00 0.00 H new ATOM 0 HZ PHE B 329 -5.090 20.084 4.464 1.00 0.00 H new ATOM 613 N LEU B 330 -0.723 16.574 1.759 1.00 0.00 N ATOM 614 CA LEU B 330 -0.995 15.929 0.479 1.00 0.00 C ATOM 615 C LEU B 330 -2.495 15.775 0.256 1.00 0.00 C ATOM 616 O LEU B 330 -3.254 15.550 1.199 1.00 0.00 O ATOM 617 CB LEU B 330 -0.315 14.560 0.420 1.00 0.00 C ATOM 618 CG LEU B 330 -0.405 13.851 -0.932 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.646 14.392 -1.889 1.00 0.00 C ATOM 620 CD2 LEU B 330 -0.245 12.348 -0.756 1.00 0.00 C ATOM 0 H LEU B 330 -1.440 16.423 2.469 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.592 16.562 -0.312 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.736 14.682 0.680 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.759 13.918 1.180 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.389 14.045 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU B 330 0.567 13.876 -2.846 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.487 15.460 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.639 14.229 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -0.312 11.859 -1.728 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.726 12.135 -0.308 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.035 11.972 -0.106 1.00 0.00 H new ATOM 632 N LYS B 331 -2.917 15.896 -0.999 1.00 0.00 N ATOM 633 CA LYS B 331 -4.328 15.769 -1.347 1.00 0.00 C ATOM 634 C LYS B 331 -4.588 14.467 -2.098 1.00 0.00 C ATOM 635 O LYS B 331 -3.741 13.997 -2.857 1.00 0.00 O ATOM 636 CB LYS B 331 -4.774 16.960 -2.197 1.00 0.00 C ATOM 637 CG LYS B 331 -4.073 17.044 -3.543 1.00 0.00 C ATOM 638 CD LYS B 331 -4.228 18.421 -4.167 1.00 0.00 C ATOM 639 CE LYS B 331 -5.377 18.454 -5.163 1.00 0.00 C ATOM 640 NZ LYS B 331 -4.975 17.919 -6.493 1.00 0.00 N ATOM 0 H LYS B 331 -2.302 16.082 -1.791 1.00 0.00 H new ATOM 0 HA LYS B 331 -4.905 15.755 -0.422 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -5.850 16.896 -2.360 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -4.590 17.880 -1.643 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -3.014 16.817 -3.418 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -4.483 16.290 -4.215 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -4.402 19.159 -3.384 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -3.302 18.701 -4.669 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -6.211 17.870 -4.774 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -5.730 19.479 -5.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -5.677 18.201 -7.207 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -4.043 18.301 -6.754 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -4.924 16.881 -6.449 1.00 0.00 H new ATOM 654 N ILE B 332 -5.765 13.890 -1.881 1.00 0.00 N ATOM 655 CA ILE B 332 -6.137 12.643 -2.537 1.00 0.00 C ATOM 656 C ILE B 332 -7.452 12.792 -3.294 1.00 0.00 C ATOM 657 O ILE B 332 -8.478 13.146 -2.713 1.00 0.00 O ATOM 658 CB ILE B 332 -6.271 11.491 -1.522 1.00 0.00 C ATOM 659 CG1 ILE B 332 -5.050 11.449 -0.602 1.00 0.00 C ATOM 660 CG2 ILE B 332 -6.442 10.164 -2.246 1.00 0.00 C ATOM 661 CD1 ILE B 332 -5.166 12.361 0.599 1.00 0.00 C ATOM 0 H ILE B 332 -6.478 14.266 -1.256 1.00 0.00 H new ATOM 0 HA ILE B 332 -5.339 12.406 -3.241 1.00 0.00 H new ATOM 0 HB ILE B 332 -7.157 11.666 -0.911 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -4.900 10.426 -0.258 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -4.165 11.726 -1.174 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -6.535 9.360 -1.516 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -7.340 10.199 -2.863 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -5.574 9.980 -2.879 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -4.265 12.279 1.206 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -5.285 13.391 0.263 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -6.032 12.071 1.194 1.00 0.00 H new ATOM 673 N ARG B 333 -7.416 12.519 -4.594 1.00 0.00 N ATOM 674 CA ARG B 333 -8.606 12.623 -5.431 1.00 0.00 C ATOM 675 C ARG B 333 -9.263 11.259 -5.615 1.00 0.00 C ATOM 676 O ARG B 333 -9.775 10.945 -6.689 1.00 0.00 O ATOM 677 CB ARG B 333 -8.246 13.216 -6.794 1.00 0.00 C ATOM 678 CG ARG B 333 -9.335 14.101 -7.379 1.00 0.00 C ATOM 679 CD ARG B 333 -8.899 14.733 -8.692 1.00 0.00 C ATOM 680 NE ARG B 333 -7.542 15.271 -8.620 1.00 0.00 N ATOM 681 CZ ARG B 333 -6.444 14.565 -8.887 1.00 0.00 C ATOM 682 NH1 ARG B 333 -6.534 13.288 -9.239 1.00 0.00 N ATOM 683 NH2 ARG B 333 -5.252 15.138 -8.799 1.00 0.00 N ATOM 0 H ARG B 333 -6.576 12.224 -5.091 1.00 0.00 H new ATOM 0 HA ARG B 333 -9.315 13.283 -4.931 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -7.329 13.798 -6.697 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -8.036 12.404 -7.490 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -10.237 13.510 -7.541 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -9.591 14.884 -6.665 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -8.952 13.989 -9.487 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -9.592 15.532 -8.957 1.00 0.00 H new ATOM 0 HE ARG B 333 -7.428 16.248 -8.348 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -7.448 12.841 -9.307 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -5.689 12.754 -9.442 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -5.176 16.118 -8.527 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -4.411 14.599 -9.003 1.00 0.00 H new ATOM 697 N GLY B 334 -9.246 10.452 -4.559 1.00 0.00 N ATOM 698 CA GLY B 334 -9.843 9.131 -4.625 1.00 0.00 C ATOM 699 C GLY B 334 -10.409 8.683 -3.292 1.00 0.00 C ATOM 700 O GLY B 334 -9.683 8.592 -2.302 1.00 0.00 O ATOM 0 H GLY B 334 -8.829 10.689 -3.659 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.637 9.132 -5.372 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.093 8.413 -4.958 1.00 0.00 H new ATOM 704 N ARG B 335 -11.707 8.402 -3.267 1.00 0.00 N ATOM 705 CA ARG B 335 -12.370 7.960 -2.045 1.00 0.00 C ATOM 706 C ARG B 335 -11.813 6.619 -1.578 1.00 0.00 C ATOM 707 O ARG B 335 -11.504 6.440 -0.400 1.00 0.00 O ATOM 708 CB ARG B 335 -13.879 7.849 -2.270 1.00 0.00 C ATOM 709 CG ARG B 335 -14.692 7.919 -0.988 1.00 0.00 C ATOM 710 CD ARG B 335 -14.878 6.542 -0.371 1.00 0.00 C ATOM 711 NE ARG B 335 -14.889 6.593 1.089 1.00 0.00 N ATOM 712 CZ ARG B 335 -15.334 5.606 1.863 1.00 0.00 C ATOM 713 NH1 ARG B 335 -15.806 4.490 1.320 1.00 0.00 N ATOM 714 NH2 ARG B 335 -15.308 5.734 3.182 1.00 0.00 N ATOM 0 H ARG B 335 -12.321 8.472 -4.078 1.00 0.00 H new ATOM 0 HA ARG B 335 -12.179 8.702 -1.269 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -14.198 8.650 -2.937 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -14.094 6.908 -2.776 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -14.193 8.574 -0.274 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -15.667 8.360 -1.197 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -15.813 6.109 -0.726 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -14.076 5.884 -0.705 1.00 0.00 H new ATOM 0 HE ARG B 335 -14.535 7.435 1.542 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -15.829 4.386 0.306 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -16.146 3.736 1.917 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -14.947 6.589 3.604 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -15.649 4.977 3.775 1.00 0.00 H new ATOM 728 N GLU B 336 -11.689 5.679 -2.509 1.00 0.00 N ATOM 729 CA GLU B 336 -11.170 4.354 -2.193 1.00 0.00 C ATOM 730 C GLU B 336 -9.685 4.418 -1.852 1.00 0.00 C ATOM 731 O GLU B 336 -9.232 3.799 -0.889 1.00 0.00 O ATOM 732 CB GLU B 336 -11.395 3.400 -3.368 1.00 0.00 C ATOM 733 CG GLU B 336 -12.795 2.810 -3.412 1.00 0.00 C ATOM 734 CD GLU B 336 -13.362 2.759 -4.817 1.00 0.00 C ATOM 735 OE1 GLU B 336 -12.566 2.671 -5.776 1.00 0.00 O ATOM 736 OE2 GLU B 336 -14.602 2.807 -4.959 1.00 0.00 O ATOM 0 H GLU B 336 -11.941 5.811 -3.489 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.708 3.979 -1.322 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -11.205 3.933 -4.300 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.669 2.589 -3.311 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -12.774 1.803 -2.996 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -13.455 3.403 -2.779 1.00 0.00 H new ATOM 743 N ARG B 337 -8.932 5.173 -2.646 1.00 0.00 N ATOM 744 CA ARG B 337 -7.498 5.319 -2.426 1.00 0.00 C ATOM 745 C ARG B 337 -7.218 5.874 -1.034 1.00 0.00 C ATOM 746 O ARG B 337 -6.318 5.406 -0.337 1.00 0.00 O ATOM 747 CB ARG B 337 -6.888 6.236 -3.490 1.00 0.00 C ATOM 748 CG ARG B 337 -5.710 5.617 -4.224 1.00 0.00 C ATOM 749 CD ARG B 337 -4.968 6.650 -5.057 1.00 0.00 C ATOM 750 NE ARG B 337 -5.745 7.077 -6.218 1.00 0.00 N ATOM 751 CZ ARG B 337 -5.515 8.201 -6.892 1.00 0.00 C ATOM 752 NH1 ARG B 337 -4.532 9.014 -6.525 1.00 0.00 N ATOM 753 NH2 ARG B 337 -6.270 8.514 -7.936 1.00 0.00 N ATOM 0 H ARG B 337 -9.291 5.693 -3.447 1.00 0.00 H new ATOM 0 HA ARG B 337 -7.039 4.333 -2.503 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.658 6.501 -4.214 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.564 7.163 -3.016 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.026 5.169 -3.504 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.064 4.813 -4.870 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.736 7.516 -4.438 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -4.018 6.232 -5.390 1.00 0.00 H new ATOM 0 HE ARG B 337 -6.509 6.478 -6.531 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -3.948 8.778 -5.722 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -4.360 9.874 -7.046 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.027 7.893 -8.222 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.094 9.376 -8.453 1.00 0.00 H new ATOM 767 N PHE B 338 -8.001 6.870 -0.632 1.00 0.00 N ATOM 768 CA PHE B 338 -7.841 7.483 0.680 1.00 0.00 C ATOM 769 C PHE B 338 -8.042 6.448 1.782 1.00 0.00 C ATOM 770 O PHE B 338 -7.235 6.345 2.706 1.00 0.00 O ATOM 771 CB PHE B 338 -8.834 8.639 0.847 1.00 0.00 C ATOM 772 CG PHE B 338 -8.910 9.178 2.249 1.00 0.00 C ATOM 773 CD1 PHE B 338 -9.650 8.519 3.217 1.00 0.00 C ATOM 774 CD2 PHE B 338 -8.242 10.341 2.597 1.00 0.00 C ATOM 775 CE1 PHE B 338 -9.723 9.009 4.506 1.00 0.00 C ATOM 776 CE2 PHE B 338 -8.311 10.837 3.885 1.00 0.00 C ATOM 777 CZ PHE B 338 -9.053 10.170 4.841 1.00 0.00 C ATOM 0 H PHE B 338 -8.752 7.269 -1.196 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.828 7.877 0.759 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.553 9.447 0.172 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.825 8.301 0.544 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -10.176 7.611 2.961 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -7.661 10.866 1.853 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -10.303 8.485 5.251 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -7.786 11.744 4.144 1.00 0.00 H new ATOM 0 HZ PHE B 338 -9.109 10.556 5.848 1.00 0.00 H new ATOM 787 N GLU B 339 -9.121 5.678 1.675 1.00 0.00 N ATOM 788 CA GLU B 339 -9.424 4.646 2.660 1.00 0.00 C ATOM 789 C GLU B 339 -8.237 3.706 2.838 1.00 0.00 C ATOM 790 O GLU B 339 -7.970 3.230 3.942 1.00 0.00 O ATOM 791 CB GLU B 339 -10.662 3.853 2.237 1.00 0.00 C ATOM 792 CG GLU B 339 -11.330 3.110 3.383 1.00 0.00 C ATOM 793 CD GLU B 339 -12.020 1.839 2.930 1.00 0.00 C ATOM 794 OE1 GLU B 339 -11.930 0.824 3.653 1.00 0.00 O ATOM 795 OE2 GLU B 339 -12.652 1.858 1.852 1.00 0.00 O ATOM 0 H GLU B 339 -9.799 5.749 0.917 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.626 5.134 3.613 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -11.384 4.535 1.787 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.378 3.136 1.467 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -10.582 2.864 4.137 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -12.059 3.765 3.860 1.00 0.00 H new ATOM 802 N MET B 340 -7.523 3.449 1.747 1.00 0.00 N ATOM 803 CA MET B 340 -6.360 2.574 1.789 1.00 0.00 C ATOM 804 C MET B 340 -5.260 3.194 2.641 1.00 0.00 C ATOM 805 O MET B 340 -4.808 2.599 3.619 1.00 0.00 O ATOM 806 CB MET B 340 -5.841 2.307 0.374 1.00 0.00 C ATOM 807 CG MET B 340 -5.092 0.991 0.239 1.00 0.00 C ATOM 808 SD MET B 340 -5.274 0.253 -1.395 1.00 0.00 S ATOM 809 CE MET B 340 -4.990 1.677 -2.444 1.00 0.00 C ATOM 0 H MET B 340 -7.730 3.834 0.825 1.00 0.00 H new ATOM 0 HA MET B 340 -6.658 1.626 2.237 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.682 2.309 -0.319 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.182 3.123 0.078 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.034 1.157 0.443 1.00 0.00 H new ATOM 0 HG3 MET B 340 -5.456 0.292 0.992 1.00 0.00 H new ATOM 0 HE1 MET B 340 -4.700 1.343 -3.440 1.00 0.00 H new ATOM 0 HE2 MET B 340 -5.904 2.268 -2.511 1.00 0.00 H new ATOM 0 HE3 MET B 340 -4.193 2.288 -2.020 1.00 0.00 H new ATOM 819 N PHE B 341 -4.836 4.397 2.266 1.00 0.00 N ATOM 820 CA PHE B 341 -3.792 5.101 3.003 1.00 0.00 C ATOM 821 C PHE B 341 -4.218 5.337 4.446 1.00 0.00 C ATOM 822 O PHE B 341 -3.384 5.369 5.352 1.00 0.00 O ATOM 823 CB PHE B 341 -3.468 6.431 2.320 1.00 0.00 C ATOM 824 CG PHE B 341 -3.403 6.322 0.826 1.00 0.00 C ATOM 825 CD1 PHE B 341 -3.986 7.284 0.018 1.00 0.00 C ATOM 826 CD2 PHE B 341 -2.768 5.245 0.230 1.00 0.00 C ATOM 827 CE1 PHE B 341 -3.936 7.174 -1.357 1.00 0.00 C ATOM 828 CE2 PHE B 341 -2.713 5.130 -1.144 1.00 0.00 C ATOM 829 CZ PHE B 341 -3.298 6.095 -1.939 1.00 0.00 C ATOM 0 H PHE B 341 -5.198 4.904 1.458 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.896 4.481 3.008 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -4.225 7.167 2.592 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.514 6.802 2.694 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -4.485 8.129 0.469 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -2.311 4.486 0.848 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.395 7.930 -1.977 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -2.213 4.286 -1.597 1.00 0.00 H new ATOM 0 HZ PHE B 341 -3.257 6.007 -3.015 1.00 0.00 H new ATOM 839 N ARG B 342 -5.521 5.492 4.658 1.00 0.00 N ATOM 840 CA ARG B 342 -6.052 5.711 5.996 1.00 0.00 C ATOM 841 C ARG B 342 -5.814 4.481 6.863 1.00 0.00 C ATOM 842 O ARG B 342 -5.552 4.592 8.061 1.00 0.00 O ATOM 843 CB ARG B 342 -7.547 6.030 5.934 1.00 0.00 C ATOM 844 CG ARG B 342 -7.995 7.047 6.971 1.00 0.00 C ATOM 845 CD ARG B 342 -8.512 6.368 8.229 1.00 0.00 C ATOM 846 NE ARG B 342 -8.338 7.205 9.414 1.00 0.00 N ATOM 847 CZ ARG B 342 -8.709 6.841 10.639 1.00 0.00 C ATOM 848 NH1 ARG B 342 -9.273 5.658 10.846 1.00 0.00 N ATOM 849 NH2 ARG B 342 -8.515 7.663 11.662 1.00 0.00 N ATOM 0 H ARG B 342 -6.226 5.470 3.921 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.534 6.562 6.439 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.789 6.406 4.940 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.113 5.109 6.073 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -7.161 7.701 7.226 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -8.777 7.678 6.549 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.569 6.131 8.105 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -7.988 5.423 8.372 1.00 0.00 H new ATOM 0 HE ARG B 342 -7.907 8.122 9.295 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -9.425 5.021 10.064 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -9.555 5.385 11.788 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -8.082 8.574 11.509 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -8.799 7.384 12.601 1.00 0.00 H new ATOM 863 N GLU B 343 -5.897 3.308 6.243 1.00 0.00 N ATOM 864 CA GLU B 343 -5.681 2.054 6.952 1.00 0.00 C ATOM 865 C GLU B 343 -4.190 1.810 7.153 1.00 0.00 C ATOM 866 O GLU B 343 -3.774 1.225 8.153 1.00 0.00 O ATOM 867 CB GLU B 343 -6.305 0.890 6.180 1.00 0.00 C ATOM 868 CG GLU B 343 -6.949 -0.157 7.074 1.00 0.00 C ATOM 869 CD GLU B 343 -8.443 0.048 7.227 1.00 0.00 C ATOM 870 OE1 GLU B 343 -9.185 -0.249 6.267 1.00 0.00 O ATOM 871 OE2 GLU B 343 -8.872 0.503 8.308 1.00 0.00 O ATOM 0 H GLU B 343 -6.112 3.201 5.252 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.161 2.122 7.928 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.056 1.281 5.494 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.535 0.414 5.573 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.762 -1.148 6.660 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -6.479 -0.129 8.057 1.00 0.00 H new ATOM 878 N LEU B 344 -3.388 2.270 6.196 1.00 0.00 N ATOM 879 CA LEU B 344 -1.942 2.110 6.270 1.00 0.00 C ATOM 880 C LEU B 344 -1.349 3.069 7.297 1.00 0.00 C ATOM 881 O LEU B 344 -0.342 2.765 7.937 1.00 0.00 O ATOM 882 CB LEU B 344 -1.308 2.352 4.898 1.00 0.00 C ATOM 883 CG LEU B 344 -1.068 1.092 4.065 1.00 0.00 C ATOM 884 CD1 LEU B 344 -1.220 1.396 2.582 1.00 0.00 C ATOM 885 CD2 LEU B 344 0.310 0.517 4.355 1.00 0.00 C ATOM 0 H LEU B 344 -3.717 2.756 5.362 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.726 1.088 6.582 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -1.950 3.027 4.332 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.355 2.862 5.040 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.816 0.348 4.341 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.046 0.488 2.005 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.228 1.762 2.387 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -0.495 2.156 2.290 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.464 -0.379 3.754 1.00 0.00 H new ATOM 0 HD22 LEU B 344 1.072 1.256 4.107 1.00 0.00 H new ATOM 0 HD23 LEU B 344 0.383 0.262 5.412 1.00 0.00 H new ATOM 897 N ASN B 345 -1.983 4.228 7.451 1.00 0.00 N ATOM 898 CA ASN B 345 -1.520 5.230 8.402 1.00 0.00 C ATOM 899 C ASN B 345 -1.831 4.802 9.832 1.00 0.00 C ATOM 900 O ASN B 345 -1.003 4.955 10.730 1.00 0.00 O ATOM 901 CB ASN B 345 -2.173 6.583 8.109 1.00 0.00 C ATOM 902 CG ASN B 345 -1.439 7.359 7.034 1.00 0.00 C ATOM 903 OD1 ASN B 345 -0.299 7.781 7.225 1.00 0.00 O ATOM 904 ND2 ASN B 345 -2.092 7.552 5.893 1.00 0.00 N ATOM 0 H ASN B 345 -2.818 4.495 6.929 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.440 5.326 8.295 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -3.206 6.425 7.798 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -2.203 7.175 9.024 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.649 8.068 5.133 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -3.036 7.184 5.777 1.00 0.00 H new ATOM 911 N GLU B 346 -3.028 4.262 10.035 1.00 0.00 N ATOM 912 CA GLU B 346 -3.447 3.809 11.356 1.00 0.00 C ATOM 913 C GLU B 346 -2.701 2.540 11.755 1.00 0.00 C ATOM 914 O GLU B 346 -2.467 2.292 12.938 1.00 0.00 O ATOM 915 CB GLU B 346 -4.956 3.556 11.377 1.00 0.00 C ATOM 916 CG GLU B 346 -5.781 4.816 11.588 1.00 0.00 C ATOM 917 CD GLU B 346 -6.059 5.092 13.052 1.00 0.00 C ATOM 918 OE1 GLU B 346 -6.597 4.194 13.734 1.00 0.00 O ATOM 919 OE2 GLU B 346 -5.739 6.206 13.518 1.00 0.00 O ATOM 0 H GLU B 346 -3.725 4.128 9.302 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.208 4.592 12.075 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.251 3.092 10.436 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.186 2.844 12.170 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.255 5.667 11.155 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.726 4.720 11.054 1.00 0.00 H new ATOM 926 N ALA B 347 -2.330 1.740 10.761 1.00 0.00 N ATOM 927 CA ALA B 347 -1.610 0.498 11.009 1.00 0.00 C ATOM 928 C ALA B 347 -0.152 0.772 11.361 1.00 0.00 C ATOM 929 O ALA B 347 0.463 0.027 12.124 1.00 0.00 O ATOM 930 CB ALA B 347 -1.699 -0.415 9.795 1.00 0.00 C ATOM 0 H ALA B 347 -2.516 1.930 9.776 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.075 -0.000 11.859 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -1.157 -1.339 9.994 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -2.744 -0.645 9.589 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.260 0.084 8.931 1.00 0.00 H new ATOM 936 N LEU B 348 0.396 1.846 10.801 1.00 0.00 N ATOM 937 CA LEU B 348 1.782 2.218 11.057 1.00 0.00 C ATOM 938 C LEU B 348 1.935 2.813 12.454 1.00 0.00 C ATOM 939 O LEU B 348 2.920 2.554 13.145 1.00 0.00 O ATOM 940 CB LEU B 348 2.267 3.218 10.005 1.00 0.00 C ATOM 941 CG LEU B 348 3.027 2.602 8.829 1.00 0.00 C ATOM 942 CD1 LEU B 348 4.302 1.928 9.313 1.00 0.00 C ATOM 943 CD2 LEU B 348 2.145 1.609 8.087 1.00 0.00 C ATOM 0 H LEU B 348 -0.099 2.473 10.167 1.00 0.00 H new ATOM 0 HA LEU B 348 2.392 1.317 10.997 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.405 3.761 9.617 1.00 0.00 H new ATOM 0 HB3 LEU B 348 2.912 3.950 10.491 1.00 0.00 H new ATOM 0 HG LEU B 348 3.302 3.400 8.139 1.00 0.00 H new ATOM 0 HD11 LEU B 348 4.830 1.495 8.463 1.00 0.00 H new ATOM 0 HD12 LEU B 348 4.941 2.665 9.800 1.00 0.00 H new ATOM 0 HD13 LEU B 348 4.050 1.140 10.023 1.00 0.00 H new ATOM 0 HD21 LEU B 348 2.701 1.180 7.253 1.00 0.00 H new ATOM 0 HD22 LEU B 348 1.840 0.814 8.767 1.00 0.00 H new ATOM 0 HD23 LEU B 348 1.260 2.121 7.708 1.00 0.00 H new ATOM 955 N GLU B 349 0.953 3.609 12.864 1.00 0.00 N ATOM 956 CA GLU B 349 0.979 4.237 14.180 1.00 0.00 C ATOM 957 C GLU B 349 0.731 3.207 15.276 1.00 0.00 C ATOM 958 O GLU B 349 1.220 3.348 16.398 1.00 0.00 O ATOM 959 CB GLU B 349 -0.070 5.348 14.260 1.00 0.00 C ATOM 960 CG GLU B 349 -1.492 4.857 14.046 1.00 0.00 C ATOM 961 CD GLU B 349 -2.500 5.990 14.008 1.00 0.00 C ATOM 962 OE1 GLU B 349 -3.455 5.961 14.812 1.00 0.00 O ATOM 963 OE2 GLU B 349 -2.333 6.905 13.176 1.00 0.00 O ATOM 0 H GLU B 349 0.130 3.834 12.305 1.00 0.00 H new ATOM 0 HA GLU B 349 1.968 4.671 14.330 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.004 5.830 15.236 1.00 0.00 H new ATOM 0 HB3 GLU B 349 0.160 6.108 13.513 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -1.543 4.299 13.111 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -1.758 4.165 14.845 1.00 0.00 H new ATOM 970 N LEU B 350 -0.030 2.168 14.944 1.00 0.00 N ATOM 971 CA LEU B 350 -0.342 1.112 15.900 1.00 0.00 C ATOM 972 C LEU B 350 0.883 0.245 16.170 1.00 0.00 C ATOM 973 O LEU B 350 1.060 -0.271 17.274 1.00 0.00 O ATOM 974 CB LEU B 350 -1.491 0.247 15.377 1.00 0.00 C ATOM 975 CG LEU B 350 -2.521 -0.166 16.429 1.00 0.00 C ATOM 976 CD1 LEU B 350 -1.853 -0.937 17.557 1.00 0.00 C ATOM 977 CD2 LEU B 350 -3.245 1.057 16.972 1.00 0.00 C ATOM 0 H LEU B 350 -0.442 2.035 14.020 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.646 1.580 16.836 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.003 0.791 14.583 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.072 -0.653 14.927 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.255 -0.819 15.956 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -2.602 -1.222 18.296 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -1.380 -1.833 17.155 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.098 -0.309 18.030 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.975 0.746 17.720 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -2.523 1.734 17.429 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.757 1.569 16.157 1.00 0.00 H new ATOM 989 N LYS B 351 1.727 0.089 15.155 1.00 0.00 N ATOM 990 CA LYS B 351 2.937 -0.716 15.283 1.00 0.00 C ATOM 991 C LYS B 351 3.965 -0.015 16.166 1.00 0.00 C ATOM 992 O LYS B 351 4.664 -0.656 16.950 1.00 0.00 O ATOM 993 CB LYS B 351 3.537 -0.996 13.905 1.00 0.00 C ATOM 994 CG LYS B 351 2.996 -2.256 13.250 1.00 0.00 C ATOM 995 CD LYS B 351 4.058 -2.946 12.408 1.00 0.00 C ATOM 996 CE LYS B 351 3.463 -3.545 11.144 1.00 0.00 C ATOM 997 NZ LYS B 351 4.435 -4.422 10.435 1.00 0.00 N ATOM 0 H LYS B 351 1.596 0.509 14.235 1.00 0.00 H new ATOM 0 HA LYS B 351 2.666 -1.662 15.752 1.00 0.00 H new ATOM 0 HB2 LYS B 351 3.341 -0.145 13.253 1.00 0.00 H new ATOM 0 HB3 LYS B 351 4.619 -1.082 14.000 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.637 -2.941 14.018 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.141 -2.003 12.623 1.00 0.00 H new ATOM 0 HD2 LYS B 351 4.835 -2.230 12.142 1.00 0.00 H new ATOM 0 HD3 LYS B 351 4.536 -3.731 12.994 1.00 0.00 H new ATOM 0 HE2 LYS B 351 2.573 -4.121 11.399 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.144 -2.744 10.478 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 3.991 -4.811 9.579 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 5.273 -3.867 10.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 4.720 -5.202 11.062 1.00 0.00 H new ATOM 1011 N ASP B 352 4.050 1.304 16.032 1.00 0.00 N ATOM 1012 CA ASP B 352 4.993 2.092 16.818 1.00 0.00 C ATOM 1013 C ASP B 352 4.573 2.140 18.283 1.00 0.00 C ATOM 1014 O ASP B 352 5.416 2.167 19.180 1.00 0.00 O ATOM 1015 CB ASP B 352 5.094 3.512 16.257 1.00 0.00 C ATOM 1016 CG ASP B 352 6.197 3.650 15.226 1.00 0.00 C ATOM 1017 OD1 ASP B 352 7.266 4.196 15.570 1.00 0.00 O ATOM 1018 OD2 ASP B 352 5.991 3.211 14.075 1.00 0.00 O ATOM 0 H ASP B 352 3.478 1.850 15.387 1.00 0.00 H new ATOM 0 HA ASP B 352 5.970 1.613 16.755 1.00 0.00 H new ATOM 0 HB2 ASP B 352 4.142 3.790 15.805 1.00 0.00 H new ATOM 0 HB3 ASP B 352 5.275 4.210 17.074 1.00 0.00 H new ATOM 1023 N ALA B 353 3.266 2.150 18.519 1.00 0.00 N ATOM 1024 CA ALA B 353 2.734 2.194 19.876 1.00 0.00 C ATOM 1025 C ALA B 353 2.940 0.862 20.590 1.00 0.00 C ATOM 1026 O ALA B 353 3.222 0.825 21.787 1.00 0.00 O ATOM 1027 CB ALA B 353 1.258 2.560 19.852 1.00 0.00 C ATOM 0 H ALA B 353 2.555 2.128 17.788 1.00 0.00 H new ATOM 0 HA ALA B 353 3.278 2.960 20.429 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.874 2.589 20.872 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.133 3.539 19.389 1.00 0.00 H new ATOM 0 HB3 ALA B 353 0.708 1.815 19.278 1.00 0.00 H new ATOM 1033 N GLN B 354 2.796 -0.230 19.846 1.00 0.00 N ATOM 1034 CA GLN B 354 2.966 -1.565 20.408 1.00 0.00 C ATOM 1035 C GLN B 354 4.432 -1.838 20.728 1.00 0.00 C ATOM 1036 O GLN B 354 4.747 -2.551 21.681 1.00 0.00 O ATOM 1037 CB GLN B 354 2.439 -2.621 19.435 1.00 0.00 C ATOM 1038 CG GLN B 354 0.926 -2.762 19.451 1.00 0.00 C ATOM 1039 CD GLN B 354 0.475 -4.208 19.379 1.00 0.00 C ATOM 1040 OE1 GLN B 354 -0.419 -4.629 20.114 1.00 0.00 O ATOM 1041 NE2 GLN B 354 1.093 -4.978 18.491 1.00 0.00 N ATOM 0 H GLN B 354 2.562 -0.217 18.853 1.00 0.00 H new ATOM 0 HA GLN B 354 2.395 -1.618 21.335 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.761 -2.366 18.425 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.888 -3.584 19.679 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.532 -2.307 20.360 1.00 0.00 H new ATOM 0 HG3 GLN B 354 0.504 -2.211 18.610 1.00 0.00 H new ATOM 0 HE21 GLN B 354 1.829 -4.588 17.902 1.00 0.00 H new ATOM 0 HE22 GLN B 354 0.832 -5.960 18.398 1.00 0.00 H new ATOM 1050 N ALA B 355 5.324 -1.266 19.927 1.00 0.00 N ATOM 1051 CA ALA B 355 6.757 -1.447 20.125 1.00 0.00 C ATOM 1052 C ALA B 355 7.232 -0.726 21.382 1.00 0.00 C ATOM 1053 O ALA B 355 8.071 -1.238 22.123 1.00 0.00 O ATOM 1054 CB ALA B 355 7.524 -0.953 18.908 1.00 0.00 C ATOM 0 H ALA B 355 5.080 -0.673 19.134 1.00 0.00 H new ATOM 0 HA ALA B 355 6.950 -2.512 20.254 1.00 0.00 H new ATOM 0 HB1 ALA B 355 8.593 -1.094 19.070 1.00 0.00 H new ATOM 0 HB2 ALA B 355 7.212 -1.516 18.028 1.00 0.00 H new ATOM 0 HB3 ALA B 355 7.317 0.106 18.753 1.00 0.00 H new ATOM 1060 N GLY B 356 6.691 0.465 21.615 1.00 0.00 N ATOM 1061 CA GLY B 356 7.072 1.237 22.783 1.00 0.00 C ATOM 1062 C GLY B 356 8.258 2.143 22.518 1.00 0.00 C ATOM 1063 O GLY B 356 9.186 2.167 23.353 1.00 0.00 O ATOM 1064 OXT GLY B 356 8.259 2.828 21.473 1.00 0.00 O ATOM 0 H GLY B 356 5.995 0.909 21.016 1.00 0.00 H new ATOM 0 HA2 GLY B 356 6.224 1.840 23.109 1.00 0.00 H new ATOM 0 HA3 GLY B 356 7.313 0.558 23.601 1.00 0.00 H new TER 1068 GLY B 356 ATOM 1069 N GLU C 326 -9.311 -19.996 1.697 1.00 0.00 N ATOM 1070 CA GLU C 326 -8.922 -19.288 0.449 1.00 0.00 C ATOM 1071 C GLU C 326 -7.502 -18.741 0.545 1.00 0.00 C ATOM 1072 O GLU C 326 -7.290 -17.609 0.979 1.00 0.00 O ATOM 1073 CB GLU C 326 -9.912 -18.146 0.208 1.00 0.00 C ATOM 1074 CG GLU C 326 -11.121 -18.554 -0.617 1.00 0.00 C ATOM 1075 CD GLU C 326 -10.836 -18.556 -2.107 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -11.179 -17.561 -2.778 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -10.270 -19.554 -2.601 1.00 0.00 O ATOM 0 HA GLU C 326 -8.947 -19.991 -0.384 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -10.252 -17.762 1.170 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -9.396 -17.330 -0.297 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -11.446 -19.549 -0.312 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -11.945 -17.872 -0.409 1.00 0.00 H new ATOM 1086 N TYR C 327 -6.532 -19.553 0.138 1.00 0.00 N ATOM 1087 CA TYR C 327 -5.131 -19.151 0.178 1.00 0.00 C ATOM 1088 C TYR C 327 -4.631 -18.780 -1.214 1.00 0.00 C ATOM 1089 O TYR C 327 -4.631 -19.608 -2.125 1.00 0.00 O ATOM 1090 CB TYR C 327 -4.272 -20.276 0.759 1.00 0.00 C ATOM 1091 CG TYR C 327 -4.393 -20.418 2.259 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -3.448 -19.857 3.108 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -5.453 -21.115 2.826 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -3.555 -19.985 4.480 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -5.568 -21.248 4.197 1.00 0.00 C ATOM 1096 CZ TYR C 327 -4.617 -20.681 5.019 1.00 0.00 C ATOM 1097 OH TYR C 327 -4.727 -20.811 6.384 1.00 0.00 O ATOM 0 H TYR C 327 -6.691 -20.494 -0.223 1.00 0.00 H new ATOM 0 HA TYR C 327 -5.049 -18.273 0.819 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -4.556 -21.218 0.289 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -3.228 -20.094 0.503 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -2.615 -19.311 2.689 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -6.199 -21.560 2.185 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -2.811 -19.543 5.126 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -6.398 -21.793 4.622 1.00 0.00 H new ATOM 0 HH TYR C 327 -5.531 -21.328 6.600 1.00 0.00 H new ATOM 1107 N PHE C 328 -4.205 -17.531 -1.372 1.00 0.00 N ATOM 1108 CA PHE C 328 -3.702 -17.051 -2.654 1.00 0.00 C ATOM 1109 C PHE C 328 -2.180 -16.948 -2.637 1.00 0.00 C ATOM 1110 O PHE C 328 -1.591 -16.472 -1.667 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.313 -15.689 -2.988 1.00 0.00 C ATOM 1112 CG PHE C 328 -5.808 -15.652 -2.846 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.627 -15.922 -3.931 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -6.394 -15.346 -1.629 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -8.002 -15.888 -3.804 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -7.769 -15.311 -1.495 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.574 -15.582 -2.585 1.00 0.00 C ATOM 0 H PHE C 328 -4.198 -16.833 -0.628 1.00 0.00 H new ATOM 0 HA PHE C 328 -3.991 -17.769 -3.421 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -3.875 -14.933 -2.336 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.046 -15.421 -4.010 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -6.185 -16.162 -4.887 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -5.769 -15.132 -0.775 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -8.629 -16.101 -4.657 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.214 -15.072 -0.540 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.649 -15.555 -2.484 1.00 0.00 H new ATOM 1127 N PHE C 329 -1.550 -17.399 -3.717 1.00 0.00 N ATOM 1128 CA PHE C 329 -0.096 -17.357 -3.827 1.00 0.00 C ATOM 1129 C PHE C 329 0.352 -16.174 -4.679 1.00 0.00 C ATOM 1130 O PHE C 329 -0.344 -15.769 -5.610 1.00 0.00 O ATOM 1131 CB PHE C 329 0.428 -18.662 -4.429 1.00 0.00 C ATOM 1132 CG PHE C 329 1.870 -18.934 -4.109 1.00 0.00 C ATOM 1133 CD1 PHE C 329 2.218 -19.927 -3.207 1.00 0.00 C ATOM 1134 CD2 PHE C 329 2.878 -18.196 -4.709 1.00 0.00 C ATOM 1135 CE1 PHE C 329 3.544 -20.180 -2.911 1.00 0.00 C ATOM 1136 CE2 PHE C 329 4.206 -18.444 -4.417 1.00 0.00 C ATOM 1137 CZ PHE C 329 4.539 -19.437 -3.516 1.00 0.00 C ATOM 0 H PHE C 329 -2.023 -17.798 -4.528 1.00 0.00 H new ATOM 0 HA PHE C 329 0.316 -17.236 -2.825 1.00 0.00 H new ATOM 0 HB2 PHE C 329 -0.179 -19.490 -4.064 1.00 0.00 H new ATOM 0 HB3 PHE C 329 0.304 -18.629 -5.511 1.00 0.00 H new ATOM 0 HD1 PHE C 329 1.444 -20.510 -2.730 1.00 0.00 H new ATOM 0 HD2 PHE C 329 2.623 -17.418 -5.413 1.00 0.00 H new ATOM 0 HE1 PHE C 329 3.802 -20.958 -2.207 1.00 0.00 H new ATOM 0 HE2 PHE C 329 4.982 -17.863 -4.892 1.00 0.00 H new ATOM 0 HZ PHE C 329 5.576 -19.632 -3.285 1.00 0.00 H new ATOM 1147 N LEU C 330 1.517 -15.625 -4.353 1.00 0.00 N ATOM 1148 CA LEU C 330 2.058 -14.488 -5.089 1.00 0.00 C ATOM 1149 C LEU C 330 3.583 -14.517 -5.091 1.00 0.00 C ATOM 1150 O LEU C 330 4.220 -14.286 -4.063 1.00 0.00 O ATOM 1151 CB LEU C 330 1.563 -13.176 -4.479 1.00 0.00 C ATOM 1152 CG LEU C 330 1.674 -11.954 -5.392 1.00 0.00 C ATOM 1153 CD1 LEU C 330 0.626 -12.013 -6.492 1.00 0.00 C ATOM 1154 CD2 LEU C 330 1.530 -10.672 -4.585 1.00 0.00 C ATOM 0 H LEU C 330 2.105 -15.949 -3.585 1.00 0.00 H new ATOM 0 HA LEU C 330 1.709 -14.556 -6.120 1.00 0.00 H new ATOM 0 HB2 LEU C 330 0.520 -13.299 -4.188 1.00 0.00 H new ATOM 0 HB3 LEU C 330 2.127 -12.981 -3.567 1.00 0.00 H new ATOM 0 HG LEU C 330 2.660 -11.959 -5.857 1.00 0.00 H new ATOM 0 HD11 LEU C 330 0.720 -11.135 -7.132 1.00 0.00 H new ATOM 0 HD12 LEU C 330 0.774 -12.914 -7.088 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.369 -12.032 -6.046 1.00 0.00 H new ATOM 0 HD21 LEU C 330 1.611 -9.812 -5.250 1.00 0.00 H new ATOM 0 HD22 LEU C 330 0.558 -10.659 -4.093 1.00 0.00 H new ATOM 0 HD23 LEU C 330 2.318 -10.625 -3.833 1.00 0.00 H new ATOM 1166 N LYS C 331 4.163 -14.803 -6.253 1.00 0.00 N ATOM 1167 CA LYS C 331 5.614 -14.863 -6.388 1.00 0.00 C ATOM 1168 C LYS C 331 6.160 -13.560 -6.965 1.00 0.00 C ATOM 1169 O LYS C 331 6.020 -13.292 -8.158 1.00 0.00 O ATOM 1170 CB LYS C 331 6.016 -16.038 -7.282 1.00 0.00 C ATOM 1171 CG LYS C 331 7.516 -16.274 -7.337 1.00 0.00 C ATOM 1172 CD LYS C 331 8.135 -15.640 -8.572 1.00 0.00 C ATOM 1173 CE LYS C 331 8.193 -16.620 -9.732 1.00 0.00 C ATOM 1174 NZ LYS C 331 9.453 -17.414 -9.727 1.00 0.00 N ATOM 0 H LYS C 331 3.651 -14.997 -7.114 1.00 0.00 H new ATOM 0 HA LYS C 331 6.041 -15.008 -5.396 1.00 0.00 H new ATOM 0 HB2 LYS C 331 5.527 -16.943 -6.921 1.00 0.00 H new ATOM 0 HB3 LYS C 331 5.647 -15.858 -8.292 1.00 0.00 H new ATOM 0 HG2 LYS C 331 7.983 -15.862 -6.442 1.00 0.00 H new ATOM 0 HG3 LYS C 331 7.717 -17.345 -7.337 1.00 0.00 H new ATOM 0 HD2 LYS C 331 7.554 -14.765 -8.863 1.00 0.00 H new ATOM 0 HD3 LYS C 331 9.141 -15.292 -8.338 1.00 0.00 H new ATOM 0 HE2 LYS C 331 7.339 -17.295 -9.680 1.00 0.00 H new ATOM 0 HE3 LYS C 331 8.112 -16.075 -10.672 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 9.541 -17.931 -10.625 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 10.266 -16.775 -9.614 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 9.433 -18.091 -8.938 1.00 0.00 H new ATOM 1188 N ILE C 332 6.781 -12.755 -6.110 1.00 0.00 N ATOM 1189 CA ILE C 332 7.349 -11.481 -6.534 1.00 0.00 C ATOM 1190 C ILE C 332 8.872 -11.508 -6.467 1.00 0.00 C ATOM 1191 O ILE C 332 9.453 -12.104 -5.561 1.00 0.00 O ATOM 1192 CB ILE C 332 6.829 -10.318 -5.668 1.00 0.00 C ATOM 1193 CG1 ILE C 332 5.306 -10.386 -5.544 1.00 0.00 C ATOM 1194 CG2 ILE C 332 7.259 -8.984 -6.259 1.00 0.00 C ATOM 1195 CD1 ILE C 332 4.832 -11.188 -4.351 1.00 0.00 C ATOM 0 H ILE C 332 6.904 -12.962 -5.119 1.00 0.00 H new ATOM 0 HA ILE C 332 7.036 -11.324 -7.566 1.00 0.00 H new ATOM 0 HB ILE C 332 7.260 -10.407 -4.671 1.00 0.00 H new ATOM 0 HG12 ILE C 332 4.910 -9.373 -5.471 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.895 -10.825 -6.453 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.884 -8.172 -5.636 1.00 0.00 H new ATOM 0 HG22 ILE C 332 8.347 -8.938 -6.299 1.00 0.00 H new ATOM 0 HG23 ILE C 332 6.854 -8.885 -7.266 1.00 0.00 H new ATOM 0 HD11 ILE C 332 3.742 -11.194 -4.326 1.00 0.00 H new ATOM 0 HD12 ILE C 332 5.198 -12.211 -4.432 1.00 0.00 H new ATOM 0 HD13 ILE C 332 5.214 -10.737 -3.435 1.00 0.00 H new ATOM 1207 N ARG C 333 9.513 -10.858 -7.433 1.00 0.00 N ATOM 1208 CA ARG C 333 10.969 -10.807 -7.483 1.00 0.00 C ATOM 1209 C ARG C 333 11.482 -9.442 -7.034 1.00 0.00 C ATOM 1210 O ARG C 333 12.462 -8.928 -7.573 1.00 0.00 O ATOM 1211 CB ARG C 333 11.462 -11.109 -8.900 1.00 0.00 C ATOM 1212 CG ARG C 333 10.729 -10.329 -9.979 1.00 0.00 C ATOM 1213 CD ARG C 333 9.633 -11.163 -10.622 1.00 0.00 C ATOM 1214 NE ARG C 333 9.100 -10.531 -11.827 1.00 0.00 N ATOM 1215 CZ ARG C 333 7.990 -10.929 -12.444 1.00 0.00 C ATOM 1216 NH1 ARG C 333 7.293 -11.956 -11.974 1.00 0.00 N ATOM 1217 NH2 ARG C 333 7.575 -10.298 -13.534 1.00 0.00 N ATOM 0 H ARG C 333 9.047 -10.360 -8.191 1.00 0.00 H new ATOM 0 HA ARG C 333 11.358 -11.563 -6.801 1.00 0.00 H new ATOM 0 HB2 ARG C 333 12.527 -10.884 -8.961 1.00 0.00 H new ATOM 0 HB3 ARG C 333 11.350 -12.176 -9.095 1.00 0.00 H new ATOM 0 HG2 ARG C 333 10.295 -9.427 -9.546 1.00 0.00 H new ATOM 0 HG3 ARG C 333 11.438 -10.007 -10.742 1.00 0.00 H new ATOM 0 HD2 ARG C 333 10.027 -12.148 -10.873 1.00 0.00 H new ATOM 0 HD3 ARG C 333 8.826 -11.316 -9.905 1.00 0.00 H new ATOM 0 HE ARG C 333 9.609 -9.738 -12.218 1.00 0.00 H new ATOM 0 HH11 ARG C 333 7.607 -12.445 -11.136 1.00 0.00 H new ATOM 0 HH12 ARG C 333 6.443 -12.257 -12.451 1.00 0.00 H new ATOM 0 HH21 ARG C 333 8.107 -9.508 -13.899 1.00 0.00 H new ATOM 0 HH22 ARG C 333 6.724 -10.603 -14.007 1.00 0.00 H new ATOM 1231 N GLY C 334 10.812 -8.861 -6.044 1.00 0.00 N ATOM 1232 CA GLY C 334 11.214 -7.561 -5.538 1.00 0.00 C ATOM 1233 C GLY C 334 11.375 -7.551 -4.031 1.00 0.00 C ATOM 1234 O GLY C 334 10.466 -7.944 -3.300 1.00 0.00 O ATOM 0 H GLY C 334 9.998 -9.267 -5.583 1.00 0.00 H new ATOM 0 HA2 GLY C 334 12.155 -7.269 -6.003 1.00 0.00 H new ATOM 0 HA3 GLY C 334 10.472 -6.817 -5.826 1.00 0.00 H new ATOM 1238 N ARG C 335 12.535 -7.100 -3.565 1.00 0.00 N ATOM 1239 CA ARG C 335 12.812 -7.040 -2.135 1.00 0.00 C ATOM 1240 C ARG C 335 11.957 -5.973 -1.458 1.00 0.00 C ATOM 1241 O ARG C 335 11.347 -6.221 -0.418 1.00 0.00 O ATOM 1242 CB ARG C 335 14.295 -6.751 -1.893 1.00 0.00 C ATOM 1243 CG ARG C 335 14.763 -5.433 -2.487 1.00 0.00 C ATOM 1244 CD ARG C 335 16.264 -5.432 -2.727 1.00 0.00 C ATOM 1245 NE ARG C 335 16.707 -4.223 -3.417 1.00 0.00 N ATOM 1246 CZ ARG C 335 16.516 -3.998 -4.715 1.00 0.00 C ATOM 1247 NH1 ARG C 335 15.892 -4.897 -5.467 1.00 0.00 N ATOM 1248 NH2 ARG C 335 16.950 -2.872 -5.264 1.00 0.00 N ATOM 0 H ARG C 335 13.298 -6.771 -4.157 1.00 0.00 H new ATOM 0 HA ARG C 335 12.562 -8.008 -1.702 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.485 -6.744 -0.820 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.888 -7.562 -2.316 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.243 -5.252 -3.428 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.500 -4.616 -1.815 1.00 0.00 H new ATOM 0 HD2 ARG C 335 16.784 -5.516 -1.773 1.00 0.00 H new ATOM 0 HD3 ARG C 335 16.537 -6.307 -3.317 1.00 0.00 H new ATOM 0 HE ARG C 335 17.191 -3.509 -2.872 1.00 0.00 H new ATOM 0 HH11 ARG C 335 15.556 -5.765 -5.051 1.00 0.00 H new ATOM 0 HH12 ARG C 335 15.748 -4.719 -6.461 1.00 0.00 H new ATOM 0 HH21 ARG C 335 17.430 -2.178 -4.692 1.00 0.00 H new ATOM 0 HH22 ARG C 335 16.803 -2.700 -6.259 1.00 0.00 H new ATOM 1262 N GLU C 336 11.917 -4.787 -2.055 1.00 0.00 N ATOM 1263 CA GLU C 336 11.136 -3.683 -1.509 1.00 0.00 C ATOM 1264 C GLU C 336 9.643 -3.936 -1.682 1.00 0.00 C ATOM 1265 O GLU C 336 8.850 -3.679 -0.776 1.00 0.00 O ATOM 1266 CB GLU C 336 11.526 -2.369 -2.188 1.00 0.00 C ATOM 1267 CG GLU C 336 12.971 -1.965 -1.947 1.00 0.00 C ATOM 1268 CD GLU C 336 13.166 -1.259 -0.620 1.00 0.00 C ATOM 1269 OE1 GLU C 336 12.937 -0.033 -0.560 1.00 0.00 O ATOM 1270 OE2 GLU C 336 13.547 -1.933 0.360 1.00 0.00 O ATOM 0 H GLU C 336 12.416 -4.565 -2.917 1.00 0.00 H new ATOM 0 HA GLU C 336 11.352 -3.610 -0.443 1.00 0.00 H new ATOM 0 HB2 GLU C 336 11.357 -2.460 -3.261 1.00 0.00 H new ATOM 0 HB3 GLU C 336 10.871 -1.576 -1.828 1.00 0.00 H new ATOM 0 HG2 GLU C 336 13.602 -2.853 -1.978 1.00 0.00 H new ATOM 0 HG3 GLU C 336 13.301 -1.311 -2.754 1.00 0.00 H new ATOM 1277 N ARG C 337 9.265 -4.446 -2.850 1.00 0.00 N ATOM 1278 CA ARG C 337 7.866 -4.738 -3.140 1.00 0.00 C ATOM 1279 C ARG C 337 7.309 -5.741 -2.138 1.00 0.00 C ATOM 1280 O ARG C 337 6.272 -5.503 -1.519 1.00 0.00 O ATOM 1281 CB ARG C 337 7.721 -5.280 -4.563 1.00 0.00 C ATOM 1282 CG ARG C 337 6.283 -5.315 -5.055 1.00 0.00 C ATOM 1283 CD ARG C 337 6.101 -4.498 -6.325 1.00 0.00 C ATOM 1284 NE ARG C 337 7.016 -4.918 -7.386 1.00 0.00 N ATOM 1285 CZ ARG C 337 8.147 -4.283 -7.694 1.00 0.00 C ATOM 1286 NH1 ARG C 337 8.521 -3.201 -7.022 1.00 0.00 N ATOM 1287 NH2 ARG C 337 8.909 -4.736 -8.680 1.00 0.00 N ATOM 0 H ARG C 337 9.908 -4.665 -3.611 1.00 0.00 H new ATOM 0 HA ARG C 337 7.297 -3.812 -3.056 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.313 -4.664 -5.240 1.00 0.00 H new ATOM 0 HB3 ARG C 337 8.135 -6.287 -4.604 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.988 -6.348 -5.241 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.623 -4.930 -4.277 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.073 -4.596 -6.674 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.264 -3.443 -6.103 1.00 0.00 H new ATOM 0 HE ARG C 337 6.773 -5.750 -7.924 1.00 0.00 H new ATOM 0 HH11 ARG C 337 7.941 -2.847 -6.261 1.00 0.00 H new ATOM 0 HH12 ARG C 337 9.388 -2.723 -7.266 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.629 -5.568 -9.200 1.00 0.00 H new ATOM 0 HH22 ARG C 337 9.775 -4.253 -8.919 1.00 0.00 H new ATOM 1301 N PHE C 338 8.008 -6.857 -1.976 1.00 0.00 N ATOM 1302 CA PHE C 338 7.585 -7.888 -1.039 1.00 0.00 C ATOM 1303 C PHE C 338 7.563 -7.329 0.380 1.00 0.00 C ATOM 1304 O PHE C 338 6.621 -7.566 1.137 1.00 0.00 O ATOM 1305 CB PHE C 338 8.518 -9.101 -1.126 1.00 0.00 C ATOM 1306 CG PHE C 338 8.380 -10.063 0.021 1.00 0.00 C ATOM 1307 CD1 PHE C 338 7.632 -11.222 -0.113 1.00 0.00 C ATOM 1308 CD2 PHE C 338 8.998 -9.805 1.234 1.00 0.00 C ATOM 1309 CE1 PHE C 338 7.504 -12.106 0.941 1.00 0.00 C ATOM 1310 CE2 PHE C 338 8.874 -10.685 2.291 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.126 -11.837 2.145 1.00 0.00 C ATOM 0 H PHE C 338 8.868 -7.071 -2.480 1.00 0.00 H new ATOM 0 HA PHE C 338 6.577 -8.211 -1.301 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.321 -9.632 -2.057 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.549 -8.751 -1.171 1.00 0.00 H new ATOM 0 HD1 PHE C 338 7.144 -11.437 -1.052 1.00 0.00 H new ATOM 0 HD2 PHE C 338 9.583 -8.905 1.354 1.00 0.00 H new ATOM 0 HE1 PHE C 338 6.919 -13.006 0.824 1.00 0.00 H new ATOM 0 HE2 PHE C 338 9.361 -10.473 3.231 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.028 -12.526 2.971 1.00 0.00 H new ATOM 1321 N GLU C 339 8.602 -6.578 0.730 1.00 0.00 N ATOM 1322 CA GLU C 339 8.695 -5.976 2.053 1.00 0.00 C ATOM 1323 C GLU C 339 7.481 -5.095 2.321 1.00 0.00 C ATOM 1324 O GLU C 339 7.024 -4.979 3.458 1.00 0.00 O ATOM 1325 CB GLU C 339 9.979 -5.155 2.179 1.00 0.00 C ATOM 1326 CG GLU C 339 11.205 -5.990 2.510 1.00 0.00 C ATOM 1327 CD GLU C 339 12.501 -5.288 2.156 1.00 0.00 C ATOM 1328 OE1 GLU C 339 12.617 -4.077 2.439 1.00 0.00 O ATOM 1329 OE2 GLU C 339 13.401 -5.949 1.596 1.00 0.00 O ATOM 0 H GLU C 339 9.390 -6.372 0.116 1.00 0.00 H new ATOM 0 HA GLU C 339 8.719 -6.775 2.794 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.154 -4.623 1.244 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.843 -4.401 2.954 1.00 0.00 H new ATOM 0 HG2 GLU C 339 11.203 -6.226 3.574 1.00 0.00 H new ATOM 0 HG3 GLU C 339 11.151 -6.937 1.973 1.00 0.00 H new ATOM 1336 N MET C 340 6.956 -4.483 1.263 1.00 0.00 N ATOM 1337 CA MET C 340 5.787 -3.625 1.386 1.00 0.00 C ATOM 1338 C MET C 340 4.566 -4.451 1.766 1.00 0.00 C ATOM 1339 O MET C 340 3.964 -4.240 2.819 1.00 0.00 O ATOM 1340 CB MET C 340 5.530 -2.880 0.074 1.00 0.00 C ATOM 1341 CG MET C 340 4.968 -1.481 0.270 1.00 0.00 C ATOM 1342 SD MET C 340 4.695 -0.619 -1.290 1.00 0.00 S ATOM 1343 CE MET C 340 6.253 -0.919 -2.120 1.00 0.00 C ATOM 0 H MET C 340 7.322 -4.566 0.315 1.00 0.00 H new ATOM 0 HA MET C 340 5.976 -2.893 2.171 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.463 -2.813 -0.485 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.835 -3.460 -0.534 1.00 0.00 H new ATOM 0 HG2 MET C 340 4.026 -1.545 0.815 1.00 0.00 H new ATOM 0 HG3 MET C 340 5.655 -0.901 0.886 1.00 0.00 H new ATOM 0 HE1 MET C 340 6.466 -0.096 -2.802 1.00 0.00 H new ATOM 0 HE2 MET C 340 7.051 -0.994 -1.381 1.00 0.00 H new ATOM 0 HE3 MET C 340 6.192 -1.850 -2.683 1.00 0.00 H new ATOM 1353 N PHE C 341 4.208 -5.399 0.906 1.00 0.00 N ATOM 1354 CA PHE C 341 3.062 -6.264 1.160 1.00 0.00 C ATOM 1355 C PHE C 341 3.273 -7.081 2.428 1.00 0.00 C ATOM 1356 O PHE C 341 2.314 -7.447 3.108 1.00 0.00 O ATOM 1357 CB PHE C 341 2.824 -7.187 -0.035 1.00 0.00 C ATOM 1358 CG PHE C 341 2.962 -6.481 -1.351 1.00 0.00 C ATOM 1359 CD1 PHE C 341 2.424 -5.217 -1.526 1.00 0.00 C ATOM 1360 CD2 PHE C 341 3.638 -7.072 -2.405 1.00 0.00 C ATOM 1361 CE1 PHE C 341 2.558 -4.554 -2.727 1.00 0.00 C ATOM 1362 CE2 PHE C 341 3.773 -6.414 -3.611 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.232 -5.154 -3.771 1.00 0.00 C ATOM 0 H PHE C 341 4.694 -5.587 0.029 1.00 0.00 H new ATOM 0 HA PHE C 341 2.181 -5.637 1.301 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.532 -8.015 0.004 1.00 0.00 H new ATOM 0 HB3 PHE C 341 1.826 -7.618 0.038 1.00 0.00 H new ATOM 0 HD1 PHE C 341 1.893 -4.745 -0.712 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.064 -8.057 -2.282 1.00 0.00 H new ATOM 0 HE1 PHE C 341 2.137 -3.567 -2.851 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.301 -6.884 -4.428 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.336 -4.638 -4.714 1.00 0.00 H new ATOM 1373 N ARG C 342 4.534 -7.357 2.750 1.00 0.00 N ATOM 1374 CA ARG C 342 4.861 -8.120 3.945 1.00 0.00 C ATOM 1375 C ARG C 342 4.584 -7.290 5.191 1.00 0.00 C ATOM 1376 O ARG C 342 4.180 -7.818 6.227 1.00 0.00 O ATOM 1377 CB ARG C 342 6.328 -8.556 3.919 1.00 0.00 C ATOM 1378 CG ARG C 342 6.687 -9.550 5.010 1.00 0.00 C ATOM 1379 CD ARG C 342 8.104 -9.335 5.515 1.00 0.00 C ATOM 1380 NE ARG C 342 8.578 -10.463 6.314 1.00 0.00 N ATOM 1381 CZ ARG C 342 8.220 -10.680 7.577 1.00 0.00 C ATOM 1382 NH1 ARG C 342 7.385 -9.849 8.189 1.00 0.00 N ATOM 1383 NH2 ARG C 342 8.698 -11.730 8.231 1.00 0.00 N ATOM 0 H ARG C 342 5.342 -7.064 2.200 1.00 0.00 H new ATOM 0 HA ARG C 342 4.234 -9.011 3.968 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.549 -8.999 2.948 1.00 0.00 H new ATOM 0 HB3 ARG C 342 6.962 -7.675 4.019 1.00 0.00 H new ATOM 0 HG2 ARG C 342 5.986 -9.452 5.838 1.00 0.00 H new ATOM 0 HG3 ARG C 342 6.587 -10.565 4.626 1.00 0.00 H new ATOM 0 HD2 ARG C 342 8.772 -9.185 4.667 1.00 0.00 H new ATOM 0 HD3 ARG C 342 8.141 -8.425 6.114 1.00 0.00 H new ATOM 0 HE ARG C 342 9.221 -11.123 5.878 1.00 0.00 H new ATOM 0 HH11 ARG C 342 7.015 -9.040 7.691 1.00 0.00 H new ATOM 0 HH12 ARG C 342 7.114 -10.020 9.157 1.00 0.00 H new ATOM 0 HH21 ARG C 342 9.340 -12.371 7.766 1.00 0.00 H new ATOM 0 HH22 ARG C 342 8.423 -11.896 9.199 1.00 0.00 H new ATOM 1397 N GLU C 343 4.791 -5.982 5.077 1.00 0.00 N ATOM 1398 CA GLU C 343 4.551 -5.072 6.188 1.00 0.00 C ATOM 1399 C GLU C 343 3.067 -4.738 6.284 1.00 0.00 C ATOM 1400 O GLU C 343 2.540 -4.511 7.373 1.00 0.00 O ATOM 1401 CB GLU C 343 5.368 -3.790 6.017 1.00 0.00 C ATOM 1402 CG GLU C 343 5.710 -3.106 7.331 1.00 0.00 C ATOM 1403 CD GLU C 343 6.091 -1.650 7.148 1.00 0.00 C ATOM 1404 OE1 GLU C 343 6.684 -1.319 6.100 1.00 0.00 O ATOM 1405 OE2 GLU C 343 5.796 -0.841 8.052 1.00 0.00 O ATOM 0 H GLU C 343 5.124 -5.530 4.226 1.00 0.00 H new ATOM 0 HA GLU C 343 4.863 -5.563 7.110 1.00 0.00 H new ATOM 0 HB2 GLU C 343 6.292 -4.026 5.489 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.810 -3.095 5.390 1.00 0.00 H new ATOM 0 HG2 GLU C 343 4.855 -3.172 8.004 1.00 0.00 H new ATOM 0 HG3 GLU C 343 6.534 -3.636 7.809 1.00 0.00 H new ATOM 1412 N LEU C 344 2.398 -4.719 5.135 1.00 0.00 N ATOM 1413 CA LEU C 344 0.973 -4.424 5.086 1.00 0.00 C ATOM 1414 C LEU C 344 0.162 -5.633 5.536 1.00 0.00 C ATOM 1415 O LEU C 344 -0.911 -5.491 6.123 1.00 0.00 O ATOM 1416 CB LEU C 344 0.562 -4.014 3.671 1.00 0.00 C ATOM 1417 CG LEU C 344 0.659 -2.516 3.378 1.00 0.00 C ATOM 1418 CD1 LEU C 344 1.986 -2.187 2.713 1.00 0.00 C ATOM 1419 CD2 LEU C 344 -0.504 -2.066 2.506 1.00 0.00 C ATOM 0 H LEU C 344 2.822 -4.905 4.226 1.00 0.00 H new ATOM 0 HA LEU C 344 0.771 -3.595 5.765 1.00 0.00 H new ATOM 0 HB2 LEU C 344 1.188 -4.550 2.957 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.465 -4.337 3.499 1.00 0.00 H new ATOM 0 HG LEU C 344 0.607 -1.976 4.324 1.00 0.00 H new ATOM 0 HD11 LEU C 344 2.037 -1.117 2.512 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.805 -2.471 3.374 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.069 -2.736 1.775 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.418 -0.998 2.308 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.485 -2.613 1.563 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -1.444 -2.265 3.021 1.00 0.00 H new ATOM 1431 N ASN C 345 0.685 -6.823 5.259 1.00 0.00 N ATOM 1432 CA ASN C 345 0.011 -8.058 5.639 1.00 0.00 C ATOM 1433 C ASN C 345 0.156 -8.311 7.135 1.00 0.00 C ATOM 1434 O ASN C 345 -0.787 -8.746 7.796 1.00 0.00 O ATOM 1435 CB ASN C 345 0.581 -9.239 4.851 1.00 0.00 C ATOM 1436 CG ASN C 345 -0.147 -10.536 5.146 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -1.230 -10.788 4.617 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.445 -11.367 5.996 1.00 0.00 N ATOM 0 H ASN C 345 1.572 -6.958 4.774 1.00 0.00 H new ATOM 0 HA ASN C 345 -1.049 -7.955 5.405 1.00 0.00 H new ATOM 0 HB2 ASN C 345 0.518 -9.025 3.784 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.638 -9.356 5.091 1.00 0.00 H new ATOM 0 HD21 ASN C 345 0.002 -12.254 6.234 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.343 -11.118 6.411 1.00 0.00 H new ATOM 1445 N GLU C 346 1.343 -8.029 7.664 1.00 0.00 N ATOM 1446 CA GLU C 346 1.609 -8.221 9.084 1.00 0.00 C ATOM 1447 C GLU C 346 0.916 -7.145 9.911 1.00 0.00 C ATOM 1448 O GLU C 346 0.466 -7.400 11.029 1.00 0.00 O ATOM 1449 CB GLU C 346 3.115 -8.198 9.351 1.00 0.00 C ATOM 1450 CG GLU C 346 3.480 -8.463 10.802 1.00 0.00 C ATOM 1451 CD GLU C 346 3.267 -9.910 11.202 1.00 0.00 C ATOM 1452 OE1 GLU C 346 3.751 -10.803 10.476 1.00 0.00 O ATOM 1453 OE2 GLU C 346 2.616 -10.149 12.241 1.00 0.00 O ATOM 0 H GLU C 346 2.134 -7.667 7.131 1.00 0.00 H new ATOM 0 HA GLU C 346 1.213 -9.193 9.377 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.599 -8.945 8.721 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.513 -7.227 9.057 1.00 0.00 H new ATOM 0 HG2 GLU C 346 4.524 -8.195 10.965 1.00 0.00 H new ATOM 0 HG3 GLU C 346 2.881 -7.820 11.447 1.00 0.00 H new ATOM 1460 N ALA C 347 0.830 -5.942 9.353 1.00 0.00 N ATOM 1461 CA ALA C 347 0.187 -4.828 10.038 1.00 0.00 C ATOM 1462 C ALA C 347 -1.330 -4.969 10.001 1.00 0.00 C ATOM 1463 O ALA C 347 -2.023 -4.571 10.937 1.00 0.00 O ATOM 1464 CB ALA C 347 0.614 -3.507 9.415 1.00 0.00 C ATOM 0 H ALA C 347 1.197 -5.714 8.429 1.00 0.00 H new ATOM 0 HA ALA C 347 0.503 -4.841 11.081 1.00 0.00 H new ATOM 0 HB1 ALA C 347 0.126 -2.684 9.937 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.695 -3.398 9.498 1.00 0.00 H new ATOM 0 HB3 ALA C 347 0.327 -3.491 8.364 1.00 0.00 H new ATOM 1470 N LEU C 348 -1.839 -5.542 8.915 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.275 -5.739 8.760 1.00 0.00 C ATOM 1472 C LEU C 348 -3.763 -6.864 9.666 1.00 0.00 C ATOM 1473 O LEU C 348 -4.901 -6.847 10.136 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.615 -6.053 7.301 1.00 0.00 C ATOM 1475 CG LEU C 348 -3.992 -4.839 6.450 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -3.676 -5.095 4.985 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -5.464 -4.501 6.629 1.00 0.00 C ATOM 0 H LEU C 348 -1.279 -5.877 8.131 1.00 0.00 H new ATOM 0 HA LEU C 348 -3.780 -4.817 9.048 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -2.759 -6.548 6.842 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.442 -6.763 7.281 1.00 0.00 H new ATOM 0 HG LEU C 348 -3.400 -3.987 6.784 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -3.951 -4.221 4.395 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -2.609 -5.289 4.871 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -4.241 -5.960 4.637 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -5.716 -3.635 6.017 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -6.073 -5.352 6.322 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -5.660 -4.274 7.677 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.894 -7.839 9.911 1.00 0.00 N ATOM 1490 CA GLU C 349 -3.235 -8.970 10.765 1.00 0.00 C ATOM 1491 C GLU C 349 -3.389 -8.525 12.216 1.00 0.00 C ATOM 1492 O GLU C 349 -4.172 -9.099 12.972 1.00 0.00 O ATOM 1493 CB GLU C 349 -2.164 -10.057 10.663 1.00 0.00 C ATOM 1494 CG GLU C 349 -2.328 -10.961 9.452 1.00 0.00 C ATOM 1495 CD GLU C 349 -2.015 -12.412 9.762 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -1.446 -13.097 8.885 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -2.337 -12.863 10.881 1.00 0.00 O ATOM 0 H GLU C 349 -1.948 -7.868 9.530 1.00 0.00 H new ATOM 0 HA GLU C 349 -4.187 -9.378 10.424 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.182 -9.585 10.624 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -2.189 -10.666 11.567 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -3.350 -10.885 9.082 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -1.673 -10.614 8.653 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.635 -7.497 12.597 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.689 -6.974 13.957 1.00 0.00 C ATOM 1506 C LEU C 350 -4.051 -6.351 14.246 1.00 0.00 C ATOM 1507 O LEU C 350 -4.647 -6.595 15.295 1.00 0.00 O ATOM 1508 CB LEU C 350 -1.583 -5.937 14.171 1.00 0.00 C ATOM 1509 CG LEU C 350 -0.281 -6.489 14.758 1.00 0.00 C ATOM 1510 CD1 LEU C 350 0.750 -6.706 13.661 1.00 0.00 C ATOM 1511 CD2 LEU C 350 0.264 -5.553 15.826 1.00 0.00 C ATOM 0 H LEU C 350 -1.981 -7.011 11.983 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.536 -7.804 14.646 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.360 -5.463 13.215 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.960 -5.157 14.833 1.00 0.00 H new ATOM 0 HG LEU C 350 -0.496 -7.451 15.223 1.00 0.00 H new ATOM 0 HD11 LEU C 350 1.668 -7.099 14.097 1.00 0.00 H new ATOM 0 HD12 LEU C 350 0.362 -7.417 12.932 1.00 0.00 H new ATOM 0 HD13 LEU C 350 0.960 -5.758 13.166 1.00 0.00 H new ATOM 0 HD21 LEU C 350 1.189 -5.963 16.231 1.00 0.00 H new ATOM 0 HD22 LEU C 350 0.462 -4.575 15.386 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -0.468 -5.449 16.627 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.537 -5.544 13.308 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.829 -4.885 13.462 1.00 0.00 C ATOM 1525 C LYS C 351 -6.948 -5.910 13.616 1.00 0.00 C ATOM 1526 O LYS C 351 -7.946 -5.657 14.290 1.00 0.00 O ATOM 1527 CB LYS C 351 -6.110 -3.982 12.260 1.00 0.00 C ATOM 1528 CG LYS C 351 -5.264 -2.718 12.237 1.00 0.00 C ATOM 1529 CD LYS C 351 -4.481 -2.591 10.940 1.00 0.00 C ATOM 1530 CE LYS C 351 -5.164 -1.643 9.968 1.00 0.00 C ATOM 1531 NZ LYS C 351 -4.952 -2.051 8.551 1.00 0.00 N ATOM 0 H LYS C 351 -4.056 -5.331 12.434 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.793 -4.276 14.365 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -5.932 -4.545 11.344 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -7.164 -3.704 12.264 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -5.907 -1.847 12.361 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -4.573 -2.727 13.080 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -3.475 -2.231 11.155 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -4.376 -3.573 10.479 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.233 -1.613 10.181 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -4.781 -0.633 10.116 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -4.606 -1.237 8.004 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -4.251 -2.818 8.512 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -5.851 -2.383 8.147 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.774 -7.067 12.985 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.770 -8.131 13.052 1.00 0.00 C ATOM 1547 C ASP C 352 -7.917 -8.648 14.479 1.00 0.00 C ATOM 1548 O ASP C 352 -9.011 -9.020 14.906 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.383 -9.279 12.118 1.00 0.00 C ATOM 1550 CG ASP C 352 -7.744 -8.995 10.673 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -8.816 -9.455 10.228 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -6.955 -8.312 9.987 1.00 0.00 O ATOM 0 H ASP C 352 -5.954 -7.292 12.422 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.728 -7.720 12.733 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.311 -9.459 12.193 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -7.883 -10.192 12.442 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.809 -8.670 15.213 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.815 -9.142 16.592 1.00 0.00 C ATOM 1559 C ALA C 353 -7.533 -8.155 17.507 1.00 0.00 C ATOM 1560 O ALA C 353 -8.144 -8.546 18.501 1.00 0.00 O ATOM 1561 CB ALA C 353 -5.392 -9.374 17.076 1.00 0.00 C ATOM 0 H ALA C 353 -5.896 -8.366 14.875 1.00 0.00 H new ATOM 0 HA ALA C 353 -7.357 -10.087 16.624 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -5.411 -9.726 18.107 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.911 -10.122 16.446 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.833 -8.440 17.022 1.00 0.00 H new ATOM 1567 N GLN C 354 -7.455 -6.874 17.163 1.00 0.00 N ATOM 1568 CA GLN C 354 -8.097 -5.830 17.954 1.00 0.00 C ATOM 1569 C GLN C 354 -9.615 -5.906 17.824 1.00 0.00 C ATOM 1570 O GLN C 354 -10.343 -5.659 18.785 1.00 0.00 O ATOM 1571 CB GLN C 354 -7.604 -4.451 17.512 1.00 0.00 C ATOM 1572 CG GLN C 354 -6.214 -4.110 18.023 1.00 0.00 C ATOM 1573 CD GLN C 354 -6.043 -2.629 18.303 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -6.936 -1.827 18.031 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -4.890 -2.260 18.849 1.00 0.00 N ATOM 0 H GLN C 354 -6.954 -6.534 16.342 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.831 -5.985 19.000 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.603 -4.407 16.423 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -8.306 -3.694 17.861 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.018 -4.674 18.935 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -5.473 -4.425 17.288 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -4.178 -2.959 19.058 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -4.717 -1.277 19.060 1.00 0.00 H new ATOM 1584 N ALA C 355 -10.085 -6.249 16.629 1.00 0.00 N ATOM 1585 CA ALA C 355 -11.516 -6.358 16.373 1.00 0.00 C ATOM 1586 C ALA C 355 -11.956 -7.817 16.324 1.00 0.00 C ATOM 1587 O ALA C 355 -12.880 -8.173 15.594 1.00 0.00 O ATOM 1588 CB ALA C 355 -11.875 -5.653 15.074 1.00 0.00 C ATOM 0 H ALA C 355 -9.495 -6.456 15.823 1.00 0.00 H new ATOM 0 HA ALA C 355 -12.044 -5.874 17.194 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -12.947 -5.743 14.896 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -11.606 -4.599 15.146 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -11.330 -6.111 14.249 1.00 0.00 H new ATOM 1594 N GLY C 356 -11.287 -8.658 17.107 1.00 0.00 N ATOM 1595 CA GLY C 356 -11.624 -10.069 17.137 1.00 0.00 C ATOM 1596 C GLY C 356 -11.414 -10.686 18.506 1.00 0.00 C ATOM 1597 O GLY C 356 -11.085 -9.937 19.451 1.00 0.00 O ATOM 1598 OXT GLY C 356 -11.579 -11.917 18.634 1.00 0.00 O ATOM 0 H GLY C 356 -10.518 -8.387 17.721 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -12.665 -10.197 16.840 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -11.016 -10.600 16.405 1.00 0.00 H new TER 1602 GLY C 356 ATOM 1603 N GLU D 326 16.593 -11.727 -6.532 1.00 0.00 N ATOM 1604 CA GLU D 326 16.175 -12.566 -5.378 1.00 0.00 C ATOM 1605 C GLU D 326 14.664 -12.766 -5.360 1.00 0.00 C ATOM 1606 O GLU D 326 13.899 -11.810 -5.495 1.00 0.00 O ATOM 1607 CB GLU D 326 16.633 -11.882 -4.088 1.00 0.00 C ATOM 1608 CG GLU D 326 18.020 -12.307 -3.634 1.00 0.00 C ATOM 1609 CD GLU D 326 17.979 -13.327 -2.513 1.00 0.00 C ATOM 1610 OE1 GLU D 326 18.069 -12.919 -1.335 1.00 0.00 O ATOM 1611 OE2 GLU D 326 17.856 -14.533 -2.812 1.00 0.00 O ATOM 0 HA GLU D 326 16.635 -13.550 -5.466 1.00 0.00 H new ATOM 0 HB2 GLU D 326 16.623 -10.802 -4.236 1.00 0.00 H new ATOM 0 HB3 GLU D 326 15.917 -12.102 -3.296 1.00 0.00 H new ATOM 0 HG2 GLU D 326 18.563 -12.725 -4.481 1.00 0.00 H new ATOM 0 HG3 GLU D 326 18.574 -11.429 -3.302 1.00 0.00 H new ATOM 1620 N TYR D 327 14.239 -14.014 -5.192 1.00 0.00 N ATOM 1621 CA TYR D 327 12.818 -14.339 -5.156 1.00 0.00 C ATOM 1622 C TYR D 327 12.268 -14.217 -3.739 1.00 0.00 C ATOM 1623 O TYR D 327 12.995 -14.397 -2.762 1.00 0.00 O ATOM 1624 CB TYR D 327 12.584 -15.755 -5.686 1.00 0.00 C ATOM 1625 CG TYR D 327 12.816 -15.892 -7.174 1.00 0.00 C ATOM 1626 CD1 TYR D 327 13.958 -16.512 -7.664 1.00 0.00 C ATOM 1627 CD2 TYR D 327 11.892 -15.400 -8.088 1.00 0.00 C ATOM 1628 CE1 TYR D 327 14.173 -16.638 -9.023 1.00 0.00 C ATOM 1629 CE2 TYR D 327 12.100 -15.523 -9.448 1.00 0.00 C ATOM 1630 CZ TYR D 327 13.242 -16.143 -9.911 1.00 0.00 C ATOM 1631 OH TYR D 327 13.453 -16.267 -11.265 1.00 0.00 O ATOM 0 H TYR D 327 14.858 -14.817 -5.079 1.00 0.00 H new ATOM 0 HA TYR D 327 12.292 -13.628 -5.793 1.00 0.00 H new ATOM 0 HB2 TYR D 327 13.244 -16.444 -5.159 1.00 0.00 H new ATOM 0 HB3 TYR D 327 11.561 -16.055 -5.457 1.00 0.00 H new ATOM 0 HD1 TYR D 327 14.690 -16.902 -6.972 1.00 0.00 H new ATOM 0 HD2 TYR D 327 10.997 -14.914 -7.729 1.00 0.00 H new ATOM 0 HE1 TYR D 327 15.067 -17.122 -9.388 1.00 0.00 H new ATOM 0 HE2 TYR D 327 11.372 -15.136 -10.145 1.00 0.00 H new ATOM 0 HH TYR D 327 12.702 -15.867 -11.751 1.00 0.00 H new ATOM 1641 N PHE D 328 10.979 -13.909 -3.634 1.00 0.00 N ATOM 1642 CA PHE D 328 10.331 -13.763 -2.336 1.00 0.00 C ATOM 1643 C PHE D 328 8.872 -14.202 -2.404 1.00 0.00 C ATOM 1644 O PHE D 328 7.979 -13.389 -2.647 1.00 0.00 O ATOM 1645 CB PHE D 328 10.418 -12.312 -1.860 1.00 0.00 C ATOM 1646 CG PHE D 328 11.823 -11.787 -1.786 1.00 0.00 C ATOM 1647 CD1 PHE D 328 12.511 -11.780 -0.583 1.00 0.00 C ATOM 1648 CD2 PHE D 328 12.456 -11.302 -2.919 1.00 0.00 C ATOM 1649 CE1 PHE D 328 13.805 -11.299 -0.512 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.750 -10.819 -2.854 1.00 0.00 C ATOM 1651 CZ PHE D 328 14.425 -10.818 -1.649 1.00 0.00 C ATOM 0 H PHE D 328 10.363 -13.756 -4.432 1.00 0.00 H new ATOM 0 HA PHE D 328 10.851 -14.403 -1.624 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.839 -11.682 -2.535 1.00 0.00 H new ATOM 0 HB3 PHE D 328 9.957 -12.233 -0.875 1.00 0.00 H new ATOM 0 HD1 PHE D 328 12.031 -12.155 0.309 1.00 0.00 H new ATOM 0 HD2 PHE D 328 11.933 -11.301 -3.864 1.00 0.00 H new ATOM 0 HE1 PHE D 328 14.331 -11.299 0.431 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.232 -10.443 -3.744 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.436 -10.442 -1.596 1.00 0.00 H new ATOM 1661 N PHE D 329 8.636 -15.491 -2.187 1.00 0.00 N ATOM 1662 CA PHE D 329 7.285 -16.038 -2.223 1.00 0.00 C ATOM 1663 C PHE D 329 6.461 -15.529 -1.044 1.00 0.00 C ATOM 1664 O PHE D 329 7.002 -15.217 0.016 1.00 0.00 O ATOM 1665 CB PHE D 329 7.330 -17.567 -2.206 1.00 0.00 C ATOM 1666 CG PHE D 329 8.302 -18.150 -3.192 1.00 0.00 C ATOM 1667 CD1 PHE D 329 7.959 -18.280 -4.528 1.00 0.00 C ATOM 1668 CD2 PHE D 329 9.558 -18.568 -2.782 1.00 0.00 C ATOM 1669 CE1 PHE D 329 8.851 -18.816 -5.438 1.00 0.00 C ATOM 1670 CE2 PHE D 329 10.454 -19.104 -3.687 1.00 0.00 C ATOM 1671 CZ PHE D 329 10.100 -19.228 -5.017 1.00 0.00 C ATOM 0 H PHE D 329 9.363 -16.177 -1.984 1.00 0.00 H new ATOM 0 HA PHE D 329 6.810 -15.706 -3.146 1.00 0.00 H new ATOM 0 HB2 PHE D 329 7.596 -17.903 -1.204 1.00 0.00 H new ATOM 0 HB3 PHE D 329 6.333 -17.954 -2.418 1.00 0.00 H new ATOM 0 HD1 PHE D 329 6.984 -17.959 -4.862 1.00 0.00 H new ATOM 0 HD2 PHE D 329 9.840 -18.474 -1.744 1.00 0.00 H new ATOM 0 HE1 PHE D 329 8.571 -18.912 -6.477 1.00 0.00 H new ATOM 0 HE2 PHE D 329 11.430 -19.426 -3.355 1.00 0.00 H new ATOM 0 HZ PHE D 329 10.799 -19.646 -5.726 1.00 0.00 H new ATOM 1681 N LEU D 330 5.148 -15.448 -1.238 1.00 0.00 N ATOM 1682 CA LEU D 330 4.249 -14.977 -0.191 1.00 0.00 C ATOM 1683 C LEU D 330 2.859 -15.584 -0.353 1.00 0.00 C ATOM 1684 O LEU D 330 2.174 -15.334 -1.344 1.00 0.00 O ATOM 1685 CB LEU D 330 4.158 -13.450 -0.217 1.00 0.00 C ATOM 1686 CG LEU D 330 3.361 -12.830 0.932 1.00 0.00 C ATOM 1687 CD1 LEU D 330 4.219 -12.732 2.184 1.00 0.00 C ATOM 1688 CD2 LEU D 330 2.835 -11.459 0.535 1.00 0.00 C ATOM 0 H LEU D 330 4.684 -15.702 -2.110 1.00 0.00 H new ATOM 0 HA LEU D 330 4.654 -15.294 0.770 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.168 -13.041 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.705 -13.144 -1.160 1.00 0.00 H new ATOM 0 HG LEU D 330 2.510 -13.475 1.150 1.00 0.00 H new ATOM 0 HD11 LEU D 330 3.636 -12.289 2.991 1.00 0.00 H new ATOM 0 HD12 LEU D 330 4.548 -13.729 2.479 1.00 0.00 H new ATOM 0 HD13 LEU D 330 5.090 -12.108 1.981 1.00 0.00 H new ATOM 0 HD21 LEU D 330 2.270 -11.032 1.364 1.00 0.00 H new ATOM 0 HD22 LEU D 330 3.672 -10.805 0.291 1.00 0.00 H new ATOM 0 HD23 LEU D 330 2.185 -11.556 -0.335 1.00 0.00 H new ATOM 1700 N LYS D 331 2.450 -16.383 0.627 1.00 0.00 N ATOM 1701 CA LYS D 331 1.141 -17.026 0.593 1.00 0.00 C ATOM 1702 C LYS D 331 0.186 -16.367 1.583 1.00 0.00 C ATOM 1703 O LYS D 331 0.049 -16.815 2.721 1.00 0.00 O ATOM 1704 CB LYS D 331 1.274 -18.517 0.910 1.00 0.00 C ATOM 1705 CG LYS D 331 0.318 -19.394 0.118 1.00 0.00 C ATOM 1706 CD LYS D 331 -0.117 -20.609 0.921 1.00 0.00 C ATOM 1707 CE LYS D 331 -0.431 -21.790 0.018 1.00 0.00 C ATOM 1708 NZ LYS D 331 -0.476 -23.072 0.774 1.00 0.00 N ATOM 0 H LYS D 331 3.006 -16.601 1.454 1.00 0.00 H new ATOM 0 HA LYS D 331 0.732 -16.910 -0.411 1.00 0.00 H new ATOM 0 HB2 LYS D 331 2.297 -18.833 0.707 1.00 0.00 H new ATOM 0 HB3 LYS D 331 1.098 -18.671 1.975 1.00 0.00 H new ATOM 0 HG2 LYS D 331 -0.559 -18.813 -0.168 1.00 0.00 H new ATOM 0 HG3 LYS D 331 0.800 -19.719 -0.804 1.00 0.00 H new ATOM 0 HD2 LYS D 331 0.671 -20.885 1.621 1.00 0.00 H new ATOM 0 HD3 LYS D 331 -0.997 -20.359 1.514 1.00 0.00 H new ATOM 0 HE2 LYS D 331 -1.389 -21.625 -0.474 1.00 0.00 H new ATOM 0 HE3 LYS D 331 0.323 -21.858 -0.766 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 -0.693 -23.852 0.122 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 0.446 -23.243 1.223 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 -1.213 -23.018 1.506 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.472 -15.300 1.141 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.415 -14.579 1.988 1.00 0.00 C ATOM 1724 C ILE D 332 -2.776 -15.266 2.002 1.00 0.00 C ATOM 1725 O ILE D 332 -3.248 -15.752 0.974 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.592 -13.122 1.518 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.229 -12.449 1.337 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.445 -12.345 2.511 1.00 0.00 C ATOM 1729 CD1 ILE D 332 -0.124 -11.630 0.069 1.00 0.00 C ATOM 0 H ILE D 332 -0.370 -14.916 0.202 1.00 0.00 H new ATOM 0 HA ILE D 332 -1.000 -14.579 2.996 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.103 -13.127 0.555 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -0.034 -11.804 2.194 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.547 -13.214 1.331 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.561 -11.318 2.165 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.426 -12.813 2.593 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -1.960 -12.347 3.487 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.868 -11.182 0.006 1.00 0.00 H new ATOM 0 HD12 ILE D 332 -0.287 -12.274 -0.795 1.00 0.00 H new ATOM 0 HD13 ILE D 332 -0.877 -10.842 0.081 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.402 -15.303 3.174 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.710 -15.931 3.322 1.00 0.00 C ATOM 1743 C ARG D 333 -5.822 -14.888 3.283 1.00 0.00 C ATOM 1744 O ARG D 333 -6.829 -15.013 3.980 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.777 -16.716 4.633 1.00 0.00 C ATOM 1746 CG ARG D 333 -4.513 -15.866 5.865 1.00 0.00 C ATOM 1747 CD ARG D 333 -5.246 -16.406 7.082 1.00 0.00 C ATOM 1748 NE ARG D 333 -6.659 -16.034 7.080 1.00 0.00 N ATOM 1749 CZ ARG D 333 -7.521 -16.392 8.029 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -7.120 -17.130 9.056 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -8.789 -16.010 7.951 1.00 0.00 N ATOM 0 H ARG D 333 -3.025 -14.906 4.034 1.00 0.00 H new ATOM 0 HA ARG D 333 -4.852 -16.618 2.488 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -5.762 -17.174 4.722 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -4.050 -17.527 4.599 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -3.442 -15.838 6.067 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -4.828 -14.840 5.675 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -5.157 -17.492 7.106 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -4.773 -16.027 7.988 1.00 0.00 H new ATOM 0 HE ARG D 333 -7.005 -15.467 6.306 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -6.146 -17.426 9.122 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -7.785 -17.401 9.780 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -9.103 -15.442 7.164 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -9.450 -16.284 8.678 1.00 0.00 H new ATOM 1765 N GLY D 334 -5.632 -13.859 2.463 1.00 0.00 N ATOM 1766 CA GLY D 334 -6.627 -12.808 2.348 1.00 0.00 C ATOM 1767 C GLY D 334 -6.982 -12.501 0.907 1.00 0.00 C ATOM 1768 O GLY D 334 -6.100 -12.324 0.067 1.00 0.00 O ATOM 0 H GLY D 334 -4.807 -13.734 1.876 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -7.528 -13.104 2.886 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.253 -11.903 2.827 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.278 -12.438 0.619 1.00 0.00 N ATOM 1773 CA ARG D 335 -8.749 -12.151 -0.730 1.00 0.00 C ATOM 1774 C ARG D 335 -8.589 -10.670 -1.059 1.00 0.00 C ATOM 1775 O ARG D 335 -8.187 -10.309 -2.165 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.214 -12.563 -0.881 1.00 0.00 C ATOM 1777 CG ARG D 335 -10.697 -12.577 -2.322 1.00 0.00 C ATOM 1778 CD ARG D 335 -12.173 -12.229 -2.419 1.00 0.00 C ATOM 1779 NE ARG D 335 -12.687 -12.396 -3.776 1.00 0.00 N ATOM 1780 CZ ARG D 335 -13.889 -11.980 -4.170 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -14.702 -11.372 -3.315 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -14.279 -12.171 -5.423 1.00 0.00 N ATOM 0 H ARG D 335 -9.021 -12.582 1.303 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.143 -12.728 -1.429 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.350 -13.556 -0.452 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -10.836 -11.879 -0.305 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -10.115 -11.866 -2.909 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -10.525 -13.563 -2.755 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -12.740 -12.862 -1.736 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -12.324 -11.198 -2.098 1.00 0.00 H new ATOM 0 HE ARG D 335 -12.090 -12.858 -4.462 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -14.407 -11.221 -2.350 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -15.622 -11.056 -3.623 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -13.658 -12.637 -6.085 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -15.200 -11.852 -5.725 1.00 0.00 H new ATOM 1796 N GLU D 336 -8.906 -9.817 -0.090 1.00 0.00 N ATOM 1797 CA GLU D 336 -8.798 -8.374 -0.278 1.00 0.00 C ATOM 1798 C GLU D 336 -7.342 -7.926 -0.224 1.00 0.00 C ATOM 1799 O GLU D 336 -6.884 -7.169 -1.079 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.612 -7.638 0.788 1.00 0.00 C ATOM 1801 CG GLU D 336 -9.739 -6.145 0.532 1.00 0.00 C ATOM 1802 CD GLU D 336 -11.100 -5.601 0.919 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -11.724 -4.912 0.084 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -11.544 -5.865 2.056 1.00 0.00 O ATOM 0 H GLU D 336 -9.239 -10.099 0.832 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.197 -8.129 -1.262 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -10.609 -8.076 0.839 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -9.146 -7.793 1.761 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -8.968 -5.617 1.093 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -9.559 -5.945 -0.524 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.617 -8.399 0.786 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.211 -8.046 0.947 1.00 0.00 C ATOM 1813 C ARG D 337 -4.415 -8.418 -0.298 1.00 0.00 C ATOM 1814 O ARG D 337 -3.618 -7.624 -0.798 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.624 -8.747 2.175 1.00 0.00 C ATOM 1816 CG ARG D 337 -4.465 -7.832 3.378 1.00 0.00 C ATOM 1817 CD ARG D 337 -3.568 -8.453 4.438 1.00 0.00 C ATOM 1818 NE ARG D 337 -4.338 -9.045 5.529 1.00 0.00 N ATOM 1819 CZ ARG D 337 -4.848 -10.275 5.498 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -4.677 -11.048 4.433 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -5.533 -10.733 6.537 1.00 0.00 N ATOM 0 H ARG D 337 -6.980 -9.027 1.504 1.00 0.00 H new ATOM 0 HA ARG D 337 -5.145 -6.967 1.090 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.267 -9.584 2.448 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -3.651 -9.164 1.915 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -4.045 -6.879 3.058 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -5.444 -7.621 3.807 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -2.942 -9.218 3.980 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -2.899 -7.691 4.838 1.00 0.00 H new ATOM 0 HE ARG D 337 -4.495 -8.482 6.365 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -4.152 -10.701 3.630 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -5.071 -11.989 4.417 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -5.669 -10.144 7.358 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -5.924 -11.675 6.515 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.643 -9.626 -0.800 1.00 0.00 N ATOM 1836 CA PHE D 338 -3.953 -10.098 -1.992 1.00 0.00 C ATOM 1837 C PHE D 338 -4.273 -9.199 -3.182 1.00 0.00 C ATOM 1838 O PHE D 338 -3.378 -8.783 -3.917 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.350 -11.547 -2.296 1.00 0.00 C ATOM 1840 CG PHE D 338 -3.899 -12.032 -3.646 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -2.767 -12.820 -3.773 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -4.610 -11.697 -4.786 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -2.352 -13.265 -5.014 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -4.201 -12.139 -6.029 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.070 -12.924 -6.144 1.00 0.00 C ATOM 0 H PHE D 338 -5.300 -10.295 -0.400 1.00 0.00 H new ATOM 0 HA PHE D 338 -2.879 -10.062 -1.810 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -3.930 -12.197 -1.528 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.434 -11.637 -2.232 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -2.202 -13.090 -2.893 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -5.495 -11.083 -4.702 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -1.467 -13.879 -5.100 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -4.765 -11.871 -6.910 1.00 0.00 H new ATOM 0 HZ PHE D 338 -2.748 -13.270 -7.115 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.556 -8.897 -3.361 1.00 0.00 N ATOM 1856 CA GLU D 339 -5.992 -8.041 -4.458 1.00 0.00 C ATOM 1857 C GLU D 339 -5.257 -6.706 -4.421 1.00 0.00 C ATOM 1858 O GLU D 339 -4.968 -6.116 -5.462 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.502 -7.810 -4.386 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.154 -7.623 -5.746 1.00 0.00 C ATOM 1861 CD GLU D 339 -8.886 -8.864 -6.218 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -8.210 -9.859 -6.555 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -10.134 -8.841 -6.250 1.00 0.00 O ATOM 0 H GLU D 339 -6.310 -9.232 -2.761 1.00 0.00 H new ATOM 0 HA GLU D 339 -5.757 -8.542 -5.397 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -7.967 -8.658 -3.883 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.698 -6.929 -3.774 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -8.854 -6.789 -5.697 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -7.391 -7.356 -6.477 1.00 0.00 H new ATOM 1870 N MET D 340 -4.948 -6.240 -3.215 1.00 0.00 N ATOM 1871 CA MET D 340 -4.237 -4.980 -3.047 1.00 0.00 C ATOM 1872 C MET D 340 -2.818 -5.097 -3.590 1.00 0.00 C ATOM 1873 O MET D 340 -2.422 -4.353 -4.487 1.00 0.00 O ATOM 1874 CB MET D 340 -4.202 -4.578 -1.571 1.00 0.00 C ATOM 1875 CG MET D 340 -5.364 -3.690 -1.155 1.00 0.00 C ATOM 1876 SD MET D 340 -5.941 -4.038 0.517 1.00 0.00 S ATOM 1877 CE MET D 340 -4.513 -3.543 1.478 1.00 0.00 C ATOM 0 H MET D 340 -5.179 -6.715 -2.343 1.00 0.00 H new ATOM 0 HA MET D 340 -4.766 -4.209 -3.607 1.00 0.00 H new ATOM 0 HB2 MET D 340 -4.206 -5.479 -0.957 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.266 -4.057 -1.367 1.00 0.00 H new ATOM 0 HG2 MET D 340 -5.059 -2.646 -1.220 1.00 0.00 H new ATOM 0 HG3 MET D 340 -6.188 -3.825 -1.855 1.00 0.00 H new ATOM 0 HE1 MET D 340 -4.833 -3.238 2.474 1.00 0.00 H new ATOM 0 HE2 MET D 340 -3.821 -4.381 1.560 1.00 0.00 H new ATOM 0 HE3 MET D 340 -4.015 -2.708 0.986 1.00 0.00 H new ATOM 1887 N PHE D 341 -2.059 -6.042 -3.045 1.00 0.00 N ATOM 1888 CA PHE D 341 -0.684 -6.261 -3.481 1.00 0.00 C ATOM 1889 C PHE D 341 -0.640 -6.650 -4.954 1.00 0.00 C ATOM 1890 O PHE D 341 0.328 -6.353 -5.654 1.00 0.00 O ATOM 1891 CB PHE D 341 -0.025 -7.344 -2.625 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.356 -7.222 -1.167 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.619 -8.346 -0.402 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.416 -5.975 -0.565 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -0.936 -8.228 0.937 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.730 -5.852 0.772 1.00 0.00 C ATOM 1897 CZ PHE D 341 -0.991 -6.979 1.524 1.00 0.00 C ATOM 0 H PHE D 341 -2.372 -6.667 -2.302 1.00 0.00 H new ATOM 0 HA PHE D 341 -0.131 -5.330 -3.357 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.341 -8.324 -2.983 1.00 0.00 H new ATOM 0 HB3 PHE D 341 1.056 -7.292 -2.752 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.576 -9.325 -0.857 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.215 -5.090 -1.150 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.141 -9.111 1.524 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -0.772 -4.875 1.230 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.238 -6.885 2.571 1.00 0.00 H new ATOM 1907 N ARG D 342 -1.698 -7.305 -5.422 1.00 0.00 N ATOM 1908 CA ARG D 342 -1.776 -7.719 -6.816 1.00 0.00 C ATOM 1909 C ARG D 342 -1.925 -6.503 -7.720 1.00 0.00 C ATOM 1910 O ARG D 342 -1.366 -6.455 -8.816 1.00 0.00 O ATOM 1911 CB ARG D 342 -2.950 -8.678 -7.026 1.00 0.00 C ATOM 1912 CG ARG D 342 -2.715 -9.695 -8.130 1.00 0.00 C ATOM 1913 CD ARG D 342 -4.001 -10.017 -8.874 1.00 0.00 C ATOM 1914 NE ARG D 342 -4.186 -9.162 -10.044 1.00 0.00 N ATOM 1915 CZ ARG D 342 -5.044 -9.426 -11.027 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -5.796 -10.518 -10.985 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -5.149 -8.595 -12.055 1.00 0.00 N ATOM 0 H ARG D 342 -2.509 -7.559 -4.858 1.00 0.00 H new ATOM 0 HA ARG D 342 -0.853 -8.238 -7.073 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -3.148 -9.206 -6.093 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -3.843 -8.099 -7.261 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -1.975 -9.308 -8.831 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -2.302 -10.609 -7.703 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -3.987 -11.061 -9.187 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -4.849 -9.897 -8.200 1.00 0.00 H new ATOM 0 HE ARG D 342 -3.625 -8.313 -10.112 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -5.719 -11.161 -10.197 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -6.452 -10.715 -11.741 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -4.573 -7.754 -12.092 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -5.806 -8.797 -12.809 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.675 -5.514 -7.245 1.00 0.00 N ATOM 1932 CA GLU D 343 -2.889 -4.288 -8.001 1.00 0.00 C ATOM 1933 C GLU D 343 -1.680 -3.369 -7.873 1.00 0.00 C ATOM 1934 O GLU D 343 -1.356 -2.618 -8.793 1.00 0.00 O ATOM 1935 CB GLU D 343 -4.148 -3.570 -7.510 1.00 0.00 C ATOM 1936 CG GLU D 343 -5.439 -4.189 -8.021 1.00 0.00 C ATOM 1937 CD GLU D 343 -5.708 -3.858 -9.476 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -6.894 -3.747 -9.850 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -4.732 -3.709 -10.241 1.00 0.00 O ATOM 0 H GLU D 343 -3.144 -5.539 -6.340 1.00 0.00 H new ATOM 0 HA GLU D 343 -3.023 -4.550 -9.051 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.158 -3.576 -6.420 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -4.106 -2.527 -7.822 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -5.391 -5.271 -7.901 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -6.272 -3.838 -7.412 1.00 0.00 H new ATOM 1946 N LEU D 344 -1.011 -3.440 -6.725 1.00 0.00 N ATOM 1947 CA LEU D 344 0.168 -2.622 -6.476 1.00 0.00 C ATOM 1948 C LEU D 344 1.377 -3.186 -7.216 1.00 0.00 C ATOM 1949 O LEU D 344 2.279 -2.445 -7.607 1.00 0.00 O ATOM 1950 CB LEU D 344 0.455 -2.547 -4.974 1.00 0.00 C ATOM 1951 CG LEU D 344 0.505 -1.132 -4.396 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -0.862 -0.470 -4.487 1.00 0.00 C ATOM 1953 CD2 LEU D 344 0.990 -1.163 -2.954 1.00 0.00 C ATOM 0 H LEU D 344 -1.267 -4.056 -5.954 1.00 0.00 H new ATOM 0 HA LEU D 344 -0.026 -1.616 -6.847 1.00 0.00 H new ATOM 0 HB2 LEU D 344 -0.311 -3.113 -4.444 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.408 -3.038 -4.776 1.00 0.00 H new ATOM 0 HG LEU D 344 1.210 -0.544 -4.983 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.807 0.536 -4.071 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -1.171 -0.415 -5.531 1.00 0.00 H new ATOM 0 HD13 LEU D 344 -1.588 -1.056 -3.924 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.020 -0.148 -2.558 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.309 -1.767 -2.354 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.989 -1.597 -2.915 1.00 0.00 H new ATOM 1965 N ASN D 345 1.387 -4.503 -7.407 1.00 0.00 N ATOM 1966 CA ASN D 345 2.484 -5.164 -8.103 1.00 0.00 C ATOM 1967 C ASN D 345 2.385 -4.933 -9.607 1.00 0.00 C ATOM 1968 O ASN D 345 3.392 -4.709 -10.279 1.00 0.00 O ATOM 1969 CB ASN D 345 2.477 -6.664 -7.803 1.00 0.00 C ATOM 1970 CG ASN D 345 3.686 -7.375 -8.379 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.826 -6.981 -8.135 1.00 0.00 O ATOM 1972 ND2 ASN D 345 3.442 -8.429 -9.149 1.00 0.00 N ATOM 0 H ASN D 345 0.649 -5.131 -7.090 1.00 0.00 H new ATOM 0 HA ASN D 345 3.421 -4.736 -7.747 1.00 0.00 H new ATOM 0 HB2 ASN D 345 2.450 -6.816 -6.724 1.00 0.00 H new ATOM 0 HB3 ASN D 345 1.569 -7.109 -8.210 1.00 0.00 H new ATOM 0 HD21 ASN D 345 4.216 -8.947 -9.565 1.00 0.00 H new ATOM 0 HD22 ASN D 345 2.480 -8.721 -9.325 1.00 0.00 H new ATOM 1979 N GLU D 346 1.164 -4.987 -10.129 1.00 0.00 N ATOM 1980 CA GLU D 346 0.933 -4.781 -11.554 1.00 0.00 C ATOM 1981 C GLU D 346 1.097 -3.311 -11.921 1.00 0.00 C ATOM 1982 O GLU D 346 1.545 -2.981 -13.019 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.466 -5.264 -11.941 1.00 0.00 C ATOM 1984 CG GLU D 346 -0.765 -5.136 -13.426 1.00 0.00 C ATOM 1985 CD GLU D 346 -1.971 -5.950 -13.850 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -2.870 -5.382 -14.506 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -2.017 -7.155 -13.528 1.00 0.00 O ATOM 0 H GLU D 346 0.320 -5.172 -9.587 1.00 0.00 H new ATOM 0 HA GLU D 346 1.673 -5.360 -12.106 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -0.576 -6.307 -11.645 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -1.206 -4.694 -11.379 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -0.935 -4.087 -13.669 1.00 0.00 H new ATOM 0 HG3 GLU D 346 0.105 -5.459 -13.997 1.00 0.00 H new ATOM 1994 N ALA D 347 0.734 -2.431 -10.993 1.00 0.00 N ATOM 1995 CA ALA D 347 0.843 -0.996 -11.218 1.00 0.00 C ATOM 1996 C ALA D 347 2.291 -0.534 -11.095 1.00 0.00 C ATOM 1997 O ALA D 347 2.712 0.409 -11.765 1.00 0.00 O ATOM 1998 CB ALA D 347 -0.040 -0.238 -10.238 1.00 0.00 C ATOM 0 H ALA D 347 0.362 -2.688 -10.079 1.00 0.00 H new ATOM 0 HA ALA D 347 0.504 -0.784 -12.232 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.052 0.833 -10.419 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -1.078 -0.541 -10.374 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.273 -0.462 -9.218 1.00 0.00 H new ATOM 2004 N LEU D 348 3.049 -1.208 -10.236 1.00 0.00 N ATOM 2005 CA LEU D 348 4.452 -0.869 -10.027 1.00 0.00 C ATOM 2006 C LEU D 348 5.300 -1.332 -11.206 1.00 0.00 C ATOM 2007 O LEU D 348 6.303 -0.704 -11.547 1.00 0.00 O ATOM 2008 CB LEU D 348 4.965 -1.503 -8.733 1.00 0.00 C ATOM 2009 CG LEU D 348 4.756 -0.662 -7.472 1.00 0.00 C ATOM 2010 CD1 LEU D 348 4.657 -1.555 -6.245 1.00 0.00 C ATOM 2011 CD2 LEU D 348 5.886 0.344 -7.312 1.00 0.00 C ATOM 0 H LEU D 348 2.716 -1.991 -9.674 1.00 0.00 H new ATOM 0 HA LEU D 348 4.532 0.215 -9.946 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.470 -2.464 -8.596 1.00 0.00 H new ATOM 0 HB3 LEU D 348 6.030 -1.706 -8.843 1.00 0.00 H new ATOM 0 HG LEU D 348 3.819 -0.115 -7.573 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.509 -0.939 -5.358 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.814 -2.237 -6.358 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.577 -2.130 -6.138 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.723 0.934 -6.410 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.836 -0.185 -7.232 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.911 1.005 -8.179 1.00 0.00 H new ATOM 2023 N GLU D 349 4.891 -2.433 -11.827 1.00 0.00 N ATOM 2024 CA GLU D 349 5.612 -2.980 -12.970 1.00 0.00 C ATOM 2025 C GLU D 349 5.456 -2.079 -14.191 1.00 0.00 C ATOM 2026 O GLU D 349 6.345 -2.007 -15.039 1.00 0.00 O ATOM 2027 CB GLU D 349 5.108 -4.388 -13.292 1.00 0.00 C ATOM 2028 CG GLU D 349 6.010 -5.152 -14.247 1.00 0.00 C ATOM 2029 CD GLU D 349 7.044 -5.993 -13.525 1.00 0.00 C ATOM 2030 OE1 GLU D 349 6.646 -6.912 -12.778 1.00 0.00 O ATOM 2031 OE2 GLU D 349 8.252 -5.734 -13.706 1.00 0.00 O ATOM 0 H GLU D 349 4.063 -2.964 -11.558 1.00 0.00 H new ATOM 0 HA GLU D 349 6.669 -3.032 -12.711 1.00 0.00 H new ATOM 0 HB2 GLU D 349 5.014 -4.952 -12.364 1.00 0.00 H new ATOM 0 HB3 GLU D 349 4.110 -4.318 -13.725 1.00 0.00 H new ATOM 0 HG2 GLU D 349 5.400 -5.797 -14.880 1.00 0.00 H new ATOM 0 HG3 GLU D 349 6.516 -4.446 -14.905 1.00 0.00 H new ATOM 2038 N LEU D 350 4.321 -1.392 -14.274 1.00 0.00 N ATOM 2039 CA LEU D 350 4.049 -0.496 -15.391 1.00 0.00 C ATOM 2040 C LEU D 350 5.000 0.696 -15.376 1.00 0.00 C ATOM 2041 O LEU D 350 5.438 1.168 -16.425 1.00 0.00 O ATOM 2042 CB LEU D 350 2.600 -0.008 -15.341 1.00 0.00 C ATOM 2043 CG LEU D 350 1.587 -0.914 -16.044 1.00 0.00 C ATOM 2044 CD1 LEU D 350 0.233 -0.834 -15.357 1.00 0.00 C ATOM 2045 CD2 LEU D 350 1.466 -0.537 -17.512 1.00 0.00 C ATOM 0 H LEU D 350 3.575 -1.439 -13.580 1.00 0.00 H new ATOM 0 HA LEU D 350 4.206 -1.052 -16.316 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.305 0.100 -14.297 1.00 0.00 H new ATOM 0 HB3 LEU D 350 2.551 0.984 -15.791 1.00 0.00 H new ATOM 0 HG LEU D 350 1.942 -1.943 -15.982 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.475 -1.485 -15.871 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.332 -1.153 -14.319 1.00 0.00 H new ATOM 0 HD13 LEU D 350 -0.130 0.193 -15.388 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.742 -1.191 -17.997 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.134 0.498 -17.596 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.436 -0.647 -17.997 1.00 0.00 H new ATOM 2057 N LYS D 351 5.317 1.179 -14.178 1.00 0.00 N ATOM 2058 CA LYS D 351 6.217 2.317 -14.026 1.00 0.00 C ATOM 2059 C LYS D 351 7.592 2.003 -14.608 1.00 0.00 C ATOM 2060 O LYS D 351 8.247 2.873 -15.182 1.00 0.00 O ATOM 2061 CB LYS D 351 6.347 2.697 -12.550 1.00 0.00 C ATOM 2062 CG LYS D 351 5.408 3.813 -12.124 1.00 0.00 C ATOM 2063 CD LYS D 351 4.144 3.264 -11.482 1.00 0.00 C ATOM 2064 CE LYS D 351 4.242 3.271 -9.965 1.00 0.00 C ATOM 2065 NZ LYS D 351 4.372 4.652 -9.424 1.00 0.00 N ATOM 0 H LYS D 351 4.964 0.800 -13.299 1.00 0.00 H new ATOM 0 HA LYS D 351 5.795 3.160 -14.574 1.00 0.00 H new ATOM 0 HB2 LYS D 351 6.152 1.816 -11.938 1.00 0.00 H new ATOM 0 HB3 LYS D 351 7.374 3.002 -12.351 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.919 4.471 -11.420 1.00 0.00 H new ATOM 0 HG3 LYS D 351 5.143 4.418 -12.991 1.00 0.00 H new ATOM 0 HD2 LYS D 351 3.287 3.860 -11.795 1.00 0.00 H new ATOM 0 HD3 LYS D 351 3.969 2.247 -11.832 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.356 2.797 -9.542 1.00 0.00 H new ATOM 0 HE3 LYS D 351 5.101 2.677 -9.654 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 4.005 4.680 -8.451 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 5.374 4.932 -9.424 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 3.829 5.310 -10.018 1.00 0.00 H new ATOM 2079 N ASP D 352 8.023 0.755 -14.455 1.00 0.00 N ATOM 2080 CA ASP D 352 9.320 0.327 -14.965 1.00 0.00 C ATOM 2081 C ASP D 352 9.390 0.492 -16.480 1.00 0.00 C ATOM 2082 O ASP D 352 10.439 0.827 -17.030 1.00 0.00 O ATOM 2083 CB ASP D 352 9.585 -1.131 -14.586 1.00 0.00 C ATOM 2084 CG ASP D 352 10.972 -1.591 -14.991 1.00 0.00 C ATOM 2085 OD1 ASP D 352 11.890 -0.745 -15.029 1.00 0.00 O ATOM 2086 OD2 ASP D 352 11.139 -2.797 -15.268 1.00 0.00 O ATOM 0 H ASP D 352 7.493 0.023 -13.982 1.00 0.00 H new ATOM 0 HA ASP D 352 10.086 0.957 -14.513 1.00 0.00 H new ATOM 0 HB2 ASP D 352 9.465 -1.251 -13.509 1.00 0.00 H new ATOM 0 HB3 ASP D 352 8.840 -1.768 -15.062 1.00 0.00 H new ATOM 2091 N ALA D 353 8.267 0.253 -17.148 1.00 0.00 N ATOM 2092 CA ALA D 353 8.201 0.375 -18.599 1.00 0.00 C ATOM 2093 C ALA D 353 8.263 1.836 -19.031 1.00 0.00 C ATOM 2094 O ALA D 353 8.789 2.157 -20.097 1.00 0.00 O ATOM 2095 CB ALA D 353 6.932 -0.279 -19.126 1.00 0.00 C ATOM 0 H ALA D 353 7.390 -0.026 -16.708 1.00 0.00 H new ATOM 0 HA ALA D 353 9.065 -0.139 -19.021 1.00 0.00 H new ATOM 0 HB1 ALA D 353 6.895 -0.181 -20.211 1.00 0.00 H new ATOM 0 HB2 ALA D 353 6.928 -1.335 -18.857 1.00 0.00 H new ATOM 0 HB3 ALA D 353 6.062 0.210 -18.688 1.00 0.00 H new ATOM 2101 N GLN D 354 7.724 2.718 -18.196 1.00 0.00 N ATOM 2102 CA GLN D 354 7.719 4.146 -18.492 1.00 0.00 C ATOM 2103 C GLN D 354 9.120 4.734 -18.362 1.00 0.00 C ATOM 2104 O GLN D 354 9.482 5.666 -19.080 1.00 0.00 O ATOM 2105 CB GLN D 354 6.757 4.879 -17.555 1.00 0.00 C ATOM 2106 CG GLN D 354 5.339 4.979 -18.095 1.00 0.00 C ATOM 2107 CD GLN D 354 5.160 6.142 -19.050 1.00 0.00 C ATOM 2108 OE1 GLN D 354 6.009 6.396 -19.904 1.00 0.00 O ATOM 2109 NE2 GLN D 354 4.050 6.858 -18.909 1.00 0.00 N ATOM 0 H GLN D 354 7.285 2.469 -17.309 1.00 0.00 H new ATOM 0 HA GLN D 354 7.384 4.277 -19.521 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.736 4.364 -16.595 1.00 0.00 H new ATOM 0 HB3 GLN D 354 7.138 5.883 -17.370 1.00 0.00 H new ATOM 0 HG2 GLN D 354 5.083 4.051 -18.606 1.00 0.00 H new ATOM 0 HG3 GLN D 354 4.644 5.087 -17.262 1.00 0.00 H new ATOM 0 HE21 GLN D 354 3.373 6.612 -18.187 1.00 0.00 H new ATOM 0 HE22 GLN D 354 3.875 7.654 -19.523 1.00 0.00 H new ATOM 2118 N ALA D 355 9.904 4.183 -17.441 1.00 0.00 N ATOM 2119 CA ALA D 355 11.266 4.652 -17.217 1.00 0.00 C ATOM 2120 C ALA D 355 12.111 4.507 -18.478 1.00 0.00 C ATOM 2121 O ALA D 355 13.027 5.294 -18.718 1.00 0.00 O ATOM 2122 CB ALA D 355 11.903 3.893 -16.063 1.00 0.00 C ATOM 0 H ALA D 355 9.619 3.411 -16.838 1.00 0.00 H new ATOM 0 HA ALA D 355 11.221 5.710 -16.961 1.00 0.00 H new ATOM 0 HB1 ALA D 355 12.920 4.254 -15.907 1.00 0.00 H new ATOM 0 HB2 ALA D 355 11.319 4.052 -15.157 1.00 0.00 H new ATOM 0 HB3 ALA D 355 11.928 2.829 -16.297 1.00 0.00 H new ATOM 2128 N GLY D 356 11.797 3.496 -19.282 1.00 0.00 N ATOM 2129 CA GLY D 356 12.537 3.266 -20.508 1.00 0.00 C ATOM 2130 C GLY D 356 11.636 2.886 -21.667 1.00 0.00 C ATOM 2131 O GLY D 356 11.113 3.802 -22.337 1.00 0.00 O ATOM 2132 OXT GLY D 356 11.455 1.674 -21.905 1.00 0.00 O ATOM 0 H GLY D 356 11.043 2.832 -19.106 1.00 0.00 H new ATOM 0 HA2 GLY D 356 13.095 4.166 -20.766 1.00 0.00 H new ATOM 0 HA3 GLY D 356 13.267 2.474 -20.345 1.00 0.00 H new TER 2136 GLY D 356