USER MOD reduce.3.24.130724 H: found=0, std=0, add=964, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 976 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 SER OG : rot 180:sc= -0.0029 USER MOD Single : A 340 MET CE :methyl -161:sc= -0.317 (180deg=-1.04) USER MOD Single : A 345 ASN : amide:sc= -3.43 K(o=-3.4,f=-7.5!) USER MOD Single : A 351 LYS NZ :NH3+ -107:sc= -0.495 (180deg=-3.62!) USER MOD Single : A 354 GLN : amide:sc= -1.6 K(o=-1.6,f=-8.4!) USER MOD Single : B 327 SER OG : rot 120:sc= -0.641 USER MOD Single : B 340 MET CE :methyl -159:sc= 0 (180deg=-0.639) USER MOD Single : B 345 ASN : amide:sc= -4.73! C(o=-4.7!,f=-16!) USER MOD Single : B 351 LYS NZ :NH3+ -150:sc= 0.0572 (180deg=-0.398) USER MOD Single : B 354 GLN : amide:sc= -0.0399 K(o=-0.04,f=-1.1) USER MOD Single : C 327 SER OG : rot 180:sc= -0.0187 USER MOD Single : C 340 MET CE :methyl -170:sc= 0 (180deg=-0.186) USER MOD Single : C 345 ASN : amide:sc= -1.61! C(o=-1.6!,f=-0.73!) USER MOD Single : C 351 LYS NZ :NH3+ -113:sc= -0.292 (180deg=-0.849) USER MOD Single : C 354 GLN : amide:sc= -2.1 K(o=-2.1,f=-2.8!) USER MOD Single : D 327 SER OG : rot 34:sc= 0.136 USER MOD Single : D 340 MET CE :methyl -155:sc= -4.48 (180deg=-8.13!) USER MOD Single : D 345 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.15) USER MOD Single : D 351 LYS NZ :NH3+ -140:sc= -1.02 (180deg=-3.25!) USER MOD Single : D 354 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -16.407 2.645 11.559 1.00 0.00 N ATOM 2 CA GLU A 326 -16.855 3.530 10.452 1.00 0.00 C ATOM 3 C GLU A 326 -16.637 2.869 9.095 1.00 0.00 C ATOM 4 O GLU A 326 -15.550 2.948 8.523 1.00 0.00 O ATOM 5 CB GLU A 326 -16.073 4.843 10.532 1.00 0.00 C ATOM 6 CG GLU A 326 -16.269 5.590 11.841 1.00 0.00 C ATOM 7 CD GLU A 326 -16.166 7.093 11.675 1.00 0.00 C ATOM 8 OE1 GLU A 326 -17.168 7.715 11.266 1.00 0.00 O ATOM 9 OE2 GLU A 326 -15.082 7.648 11.955 1.00 0.00 O ATOM 0 HA GLU A 326 -17.923 3.721 10.556 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -15.012 4.633 10.399 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -16.376 5.487 9.707 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -17.246 5.340 12.255 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -15.522 5.256 12.561 1.00 0.00 H new ATOM 18 N SER A 327 -17.677 2.218 8.586 1.00 0.00 N ATOM 19 CA SER A 327 -17.600 1.543 7.296 1.00 0.00 C ATOM 20 C SER A 327 -17.699 2.546 6.151 1.00 0.00 C ATOM 21 O SER A 327 -18.584 3.401 6.136 1.00 0.00 O ATOM 22 CB SER A 327 -18.713 0.501 7.174 1.00 0.00 C ATOM 23 OG SER A 327 -19.956 1.113 6.879 1.00 0.00 O ATOM 0 H SER A 327 -18.584 2.143 9.047 1.00 0.00 H new ATOM 0 HA SER A 327 -16.634 1.041 7.234 1.00 0.00 H new ATOM 0 HB2 SER A 327 -18.461 -0.214 6.391 1.00 0.00 H new ATOM 0 HB3 SER A 327 -18.793 -0.061 8.105 1.00 0.00 H new ATOM 0 HG SER A 327 -20.650 0.425 6.805 1.00 0.00 H new ATOM 29 N PHE A 328 -16.785 2.434 5.192 1.00 0.00 N ATOM 30 CA PHE A 328 -16.770 3.331 4.042 1.00 0.00 C ATOM 31 C PHE A 328 -16.767 2.543 2.737 1.00 0.00 C ATOM 32 O PHE A 328 -16.042 1.558 2.596 1.00 0.00 O ATOM 33 CB PHE A 328 -15.547 4.248 4.100 1.00 0.00 C ATOM 34 CG PHE A 328 -15.449 5.038 5.374 1.00 0.00 C ATOM 35 CD1 PHE A 328 -16.402 5.994 5.687 1.00 0.00 C ATOM 36 CD2 PHE A 328 -14.404 4.824 6.259 1.00 0.00 C ATOM 37 CE1 PHE A 328 -16.315 6.722 6.858 1.00 0.00 C ATOM 38 CE2 PHE A 328 -14.311 5.550 7.431 1.00 0.00 C ATOM 39 CZ PHE A 328 -15.268 6.500 7.731 1.00 0.00 C ATOM 0 H PHE A 328 -16.046 1.731 5.189 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.674 3.939 4.076 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.646 3.646 3.985 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.579 4.937 3.256 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -17.222 6.172 5.008 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -13.654 4.081 6.030 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -17.065 7.464 7.090 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.491 5.375 8.112 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.198 7.068 8.647 1.00 0.00 H new ATOM 49 N GLY A 329 -17.583 2.983 1.784 1.00 0.00 N ATOM 50 CA GLY A 329 -17.659 2.306 0.502 1.00 0.00 C ATOM 51 C GLY A 329 -16.488 2.642 -0.401 1.00 0.00 C ATOM 52 O GLY A 329 -15.971 3.759 -0.370 1.00 0.00 O ATOM 0 H GLY A 329 -18.192 3.796 1.877 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -17.691 1.229 0.665 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.589 2.581 0.004 1.00 0.00 H new ATOM 56 N LEU A 330 -16.069 1.672 -1.208 1.00 0.00 N ATOM 57 CA LEU A 330 -14.952 1.870 -2.124 1.00 0.00 C ATOM 58 C LEU A 330 -15.305 1.384 -3.526 1.00 0.00 C ATOM 59 O LEU A 330 -15.965 0.358 -3.690 1.00 0.00 O ATOM 60 CB LEU A 330 -13.711 1.135 -1.614 1.00 0.00 C ATOM 61 CG LEU A 330 -12.440 1.365 -2.433 1.00 0.00 C ATOM 62 CD1 LEU A 330 -11.839 2.726 -2.115 1.00 0.00 C ATOM 63 CD2 LEU A 330 -11.429 0.259 -2.169 1.00 0.00 C ATOM 0 H LEU A 330 -16.486 0.742 -1.246 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.739 2.938 -2.172 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.523 1.442 -0.585 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -13.923 0.066 -1.594 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.703 1.345 -3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.935 2.872 -2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -12.560 3.507 -2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -11.590 2.775 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.531 0.438 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.171 0.247 -1.110 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -11.860 -0.702 -2.448 1.00 0.00 H new ATOM 75 N GLY A 331 -14.860 2.127 -4.534 1.00 0.00 N ATOM 76 CA GLY A 331 -15.139 1.755 -5.909 1.00 0.00 C ATOM 77 C GLY A 331 -13.921 1.880 -6.802 1.00 0.00 C ATOM 78 O GLY A 331 -13.750 2.884 -7.493 1.00 0.00 O ATOM 0 H GLY A 331 -14.311 2.980 -4.424 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.503 0.728 -5.938 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.937 2.387 -6.298 1.00 0.00 H new ATOM 82 N ILE A 332 -13.071 0.859 -6.786 1.00 0.00 N ATOM 83 CA ILE A 332 -11.861 0.859 -7.600 1.00 0.00 C ATOM 84 C ILE A 332 -12.106 0.190 -8.949 1.00 0.00 C ATOM 85 O ILE A 332 -12.718 -0.876 -9.022 1.00 0.00 O ATOM 86 CB ILE A 332 -10.702 0.137 -6.886 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.569 0.639 -5.447 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.401 0.342 -7.647 1.00 0.00 C ATOM 89 CD1 ILE A 332 -10.347 2.133 -5.346 1.00 0.00 C ATOM 0 H ILE A 332 -13.198 0.021 -6.218 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.587 1.902 -7.758 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.920 -0.931 -6.860 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -11.471 0.376 -4.894 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -9.738 0.123 -4.966 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.592 -0.174 -7.130 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.502 -0.060 -8.655 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.175 1.407 -7.702 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.262 2.418 -4.297 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -9.430 2.401 -5.870 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -11.189 2.657 -5.797 1.00 0.00 H new ATOM 101 N ARG A 333 -11.624 0.822 -10.013 1.00 0.00 N ATOM 102 CA ARG A 333 -11.790 0.288 -11.360 1.00 0.00 C ATOM 103 C ARG A 333 -10.524 -0.426 -11.822 1.00 0.00 C ATOM 104 O ARG A 333 -10.209 -0.446 -13.012 1.00 0.00 O ATOM 105 CB ARG A 333 -12.142 1.411 -12.337 1.00 0.00 C ATOM 106 CG ARG A 333 -12.898 0.933 -13.566 1.00 0.00 C ATOM 107 CD ARG A 333 -14.401 1.074 -13.385 1.00 0.00 C ATOM 108 NE ARG A 333 -15.067 1.468 -14.624 1.00 0.00 N ATOM 109 CZ ARG A 333 -16.383 1.630 -14.739 1.00 0.00 C ATOM 110 NH1 ARG A 333 -17.177 1.434 -13.693 1.00 0.00 N ATOM 111 NH2 ARG A 333 -16.908 1.990 -15.902 1.00 0.00 N ATOM 0 H ARG A 333 -11.115 1.705 -9.969 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.606 -0.435 -11.339 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.743 2.157 -11.818 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -11.224 1.906 -12.655 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.580 1.507 -14.436 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -12.650 -0.110 -13.764 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -14.814 0.128 -13.036 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -14.605 1.815 -12.612 1.00 0.00 H new ATOM 0 HE ARG A 333 -14.490 1.628 -15.449 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -16.779 1.158 -12.795 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -18.185 1.560 -13.787 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -16.303 2.143 -16.709 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -17.917 2.114 -15.990 1.00 0.00 H new ATOM 125 N GLY A 334 -9.801 -1.012 -10.872 1.00 0.00 N ATOM 126 CA GLY A 334 -8.578 -1.719 -11.202 1.00 0.00 C ATOM 127 C GLY A 334 -8.485 -3.068 -10.516 1.00 0.00 C ATOM 128 O GLY A 334 -8.594 -3.160 -9.294 1.00 0.00 O ATOM 0 H GLY A 334 -10.041 -1.009 -9.881 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.523 -1.859 -12.282 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.721 -1.109 -10.916 1.00 0.00 H new ATOM 132 N ARG A 335 -8.285 -4.118 -11.306 1.00 0.00 N ATOM 133 CA ARG A 335 -8.178 -5.470 -10.768 1.00 0.00 C ATOM 134 C ARG A 335 -6.921 -5.620 -9.918 1.00 0.00 C ATOM 135 O ARG A 335 -6.951 -6.229 -8.849 1.00 0.00 O ATOM 136 CB ARG A 335 -8.165 -6.494 -11.905 1.00 0.00 C ATOM 137 CG ARG A 335 -8.508 -7.905 -11.456 1.00 0.00 C ATOM 138 CD ARG A 335 -7.266 -8.670 -11.027 1.00 0.00 C ATOM 139 NE ARG A 335 -6.770 -9.546 -12.086 1.00 0.00 N ATOM 140 CZ ARG A 335 -5.916 -10.546 -11.882 1.00 0.00 C ATOM 141 NH1 ARG A 335 -5.461 -10.800 -10.661 1.00 0.00 N ATOM 142 NH2 ARG A 335 -5.515 -11.294 -12.901 1.00 0.00 N ATOM 0 H ARG A 335 -8.194 -4.059 -12.320 1.00 0.00 H new ATOM 0 HA ARG A 335 -9.046 -5.652 -10.134 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.875 -6.183 -12.671 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -7.178 -6.499 -12.368 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -9.215 -7.863 -10.627 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -9.002 -8.437 -12.269 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -6.485 -7.964 -10.745 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -7.494 -9.264 -10.142 1.00 0.00 H new ATOM 0 HE ARG A 335 -7.098 -9.381 -13.038 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -5.766 -10.227 -9.874 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -4.807 -11.568 -10.510 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -5.861 -11.103 -13.841 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -4.860 -12.060 -12.745 1.00 0.00 H new ATOM 156 N GLU A 336 -5.816 -5.061 -10.401 1.00 0.00 N ATOM 157 CA GLU A 336 -4.547 -5.133 -9.685 1.00 0.00 C ATOM 158 C GLU A 336 -4.560 -4.221 -8.462 1.00 0.00 C ATOM 159 O GLU A 336 -4.215 -4.643 -7.358 1.00 0.00 O ATOM 160 CB GLU A 336 -3.392 -4.749 -10.611 1.00 0.00 C ATOM 161 CG GLU A 336 -2.088 -5.460 -10.283 1.00 0.00 C ATOM 162 CD GLU A 336 -1.569 -5.117 -8.901 1.00 0.00 C ATOM 163 OE1 GLU A 336 -1.894 -5.852 -7.945 1.00 0.00 O ATOM 164 OE2 GLU A 336 -0.836 -4.113 -8.774 1.00 0.00 O ATOM 0 H GLU A 336 -5.774 -4.553 -11.285 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.406 -6.160 -9.348 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.671 -4.976 -11.640 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -3.234 -3.672 -10.554 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -2.238 -6.537 -10.354 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.336 -5.193 -11.026 1.00 0.00 H new ATOM 171 N ARG A 337 -4.960 -2.971 -8.666 1.00 0.00 N ATOM 172 CA ARG A 337 -5.019 -2.001 -7.579 1.00 0.00 C ATOM 173 C ARG A 337 -5.954 -2.481 -6.475 1.00 0.00 C ATOM 174 O ARG A 337 -5.584 -2.505 -5.301 1.00 0.00 O ATOM 175 CB ARG A 337 -5.482 -0.640 -8.105 1.00 0.00 C ATOM 176 CG ARG A 337 -4.611 0.518 -7.646 1.00 0.00 C ATOM 177 CD ARG A 337 -5.204 1.857 -8.057 1.00 0.00 C ATOM 178 NE ARG A 337 -5.265 2.006 -9.509 1.00 0.00 N ATOM 179 CZ ARG A 337 -6.031 2.899 -10.131 1.00 0.00 C ATOM 180 NH1 ARG A 337 -6.801 3.725 -9.432 1.00 0.00 N ATOM 181 NH2 ARG A 337 -6.028 2.968 -11.455 1.00 0.00 N ATOM 0 H ARG A 337 -5.248 -2.606 -9.574 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.017 -1.897 -7.162 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.493 -0.666 -9.195 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.507 -0.464 -7.780 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.501 0.485 -6.562 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -3.613 0.415 -8.071 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.207 1.953 -7.640 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -4.605 2.664 -7.635 1.00 0.00 H new ATOM 0 HE ARG A 337 -4.687 1.389 -10.080 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -6.807 3.677 -8.413 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -7.386 4.407 -9.914 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -5.438 2.336 -11.997 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -6.615 3.653 -11.931 1.00 0.00 H new ATOM 195 N PHE A 338 -7.165 -2.869 -6.860 1.00 0.00 N ATOM 196 CA PHE A 338 -8.149 -3.355 -5.901 1.00 0.00 C ATOM 197 C PHE A 338 -7.636 -4.603 -5.195 1.00 0.00 C ATOM 198 O PHE A 338 -7.941 -4.837 -4.025 1.00 0.00 O ATOM 199 CB PHE A 338 -9.474 -3.656 -6.604 1.00 0.00 C ATOM 200 CG PHE A 338 -10.547 -4.154 -5.676 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.578 -5.482 -5.283 1.00 0.00 C ATOM 202 CD2 PHE A 338 -11.522 -3.294 -5.198 1.00 0.00 C ATOM 203 CE1 PHE A 338 -11.562 -5.943 -4.429 1.00 0.00 C ATOM 204 CE2 PHE A 338 -12.509 -3.749 -4.345 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.529 -5.076 -3.960 1.00 0.00 C ATOM 0 H PHE A 338 -7.488 -2.856 -7.827 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.315 -2.577 -5.156 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.826 -2.752 -7.101 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.303 -4.401 -7.381 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.825 -6.165 -5.648 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -11.511 -2.256 -5.496 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -11.575 -6.980 -4.129 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -13.264 -3.069 -3.980 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.300 -5.434 -3.293 1.00 0.00 H new ATOM 215 N GLU A 339 -6.849 -5.401 -5.911 1.00 0.00 N ATOM 216 CA GLU A 339 -6.289 -6.623 -5.350 1.00 0.00 C ATOM 217 C GLU A 339 -5.367 -6.301 -4.180 1.00 0.00 C ATOM 218 O GLU A 339 -5.359 -7.006 -3.171 1.00 0.00 O ATOM 219 CB GLU A 339 -5.523 -7.400 -6.422 1.00 0.00 C ATOM 220 CG GLU A 339 -6.384 -8.396 -7.181 1.00 0.00 C ATOM 221 CD GLU A 339 -6.160 -9.825 -6.727 1.00 0.00 C ATOM 222 OE1 GLU A 339 -5.017 -10.156 -6.348 1.00 0.00 O ATOM 223 OE2 GLU A 339 -7.128 -10.614 -6.750 1.00 0.00 O ATOM 0 H GLU A 339 -6.586 -5.222 -6.880 1.00 0.00 H new ATOM 0 HA GLU A 339 -7.111 -7.241 -4.987 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -5.088 -6.694 -7.130 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.695 -7.931 -5.952 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -7.435 -8.137 -7.049 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -6.168 -8.319 -8.247 1.00 0.00 H new ATOM 230 N MET A 340 -4.596 -5.227 -4.319 1.00 0.00 N ATOM 231 CA MET A 340 -3.678 -4.810 -3.267 1.00 0.00 C ATOM 232 C MET A 340 -4.449 -4.405 -2.017 1.00 0.00 C ATOM 233 O MET A 340 -4.205 -4.926 -0.928 1.00 0.00 O ATOM 234 CB MET A 340 -2.811 -3.645 -3.748 1.00 0.00 C ATOM 235 CG MET A 340 -1.429 -3.614 -3.116 1.00 0.00 C ATOM 236 SD MET A 340 -0.499 -2.131 -3.551 1.00 0.00 S ATOM 237 CE MET A 340 -0.812 -2.039 -5.312 1.00 0.00 C ATOM 0 H MET A 340 -4.589 -4.632 -5.147 1.00 0.00 H new ATOM 0 HA MET A 340 -3.031 -5.652 -3.022 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.705 -3.705 -4.831 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.323 -2.708 -3.529 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.528 -3.671 -2.032 1.00 0.00 H new ATOM 0 HG3 MET A 340 -0.870 -4.495 -3.432 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.061 -1.404 -5.782 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.763 -3.039 -5.743 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.803 -1.618 -5.484 1.00 0.00 H new ATOM 247 N PHE A 341 -5.384 -3.475 -2.182 1.00 0.00 N ATOM 248 CA PHE A 341 -6.197 -3.002 -1.066 1.00 0.00 C ATOM 249 C PHE A 341 -6.969 -4.153 -0.428 1.00 0.00 C ATOM 250 O PHE A 341 -7.289 -4.114 0.760 1.00 0.00 O ATOM 251 CB PHE A 341 -7.165 -1.917 -1.539 1.00 0.00 C ATOM 252 CG PHE A 341 -6.535 -0.938 -2.486 1.00 0.00 C ATOM 253 CD1 PHE A 341 -5.297 -0.387 -2.203 1.00 0.00 C ATOM 254 CD2 PHE A 341 -7.173 -0.578 -3.662 1.00 0.00 C ATOM 255 CE1 PHE A 341 -4.705 0.505 -3.073 1.00 0.00 C ATOM 256 CE2 PHE A 341 -6.587 0.316 -4.536 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.351 0.857 -4.241 1.00 0.00 C ATOM 0 H PHE A 341 -5.598 -3.034 -3.077 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.530 -2.579 -0.315 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -8.018 -2.388 -2.027 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.550 -1.379 -0.673 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.788 -0.659 -1.290 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -8.138 -1.001 -3.897 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.738 0.927 -2.841 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.094 0.592 -5.449 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.890 1.555 -4.924 1.00 0.00 H new ATOM 267 N ARG A 342 -7.263 -5.179 -1.222 1.00 0.00 N ATOM 268 CA ARG A 342 -7.993 -6.339 -0.726 1.00 0.00 C ATOM 269 C ARG A 342 -7.125 -7.154 0.226 1.00 0.00 C ATOM 270 O ARG A 342 -7.575 -7.565 1.296 1.00 0.00 O ATOM 271 CB ARG A 342 -8.460 -7.214 -1.892 1.00 0.00 C ATOM 272 CG ARG A 342 -9.922 -7.621 -1.800 1.00 0.00 C ATOM 273 CD ARG A 342 -10.134 -8.703 -0.754 1.00 0.00 C ATOM 274 NE ARG A 342 -11.129 -9.685 -1.177 1.00 0.00 N ATOM 275 CZ ARG A 342 -11.312 -10.860 -0.579 1.00 0.00 C ATOM 276 NH1 ARG A 342 -10.570 -11.203 0.467 1.00 0.00 N ATOM 277 NH2 ARG A 342 -12.239 -11.695 -1.027 1.00 0.00 N ATOM 0 H ARG A 342 -7.007 -5.230 -2.208 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.867 -5.984 -0.180 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.299 -6.676 -2.826 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.843 -8.112 -1.931 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -10.528 -6.750 -1.552 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -10.263 -7.980 -2.771 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.188 -9.207 -0.557 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -10.452 -8.245 0.182 1.00 0.00 H new ATOM 0 HE ARG A 342 -11.718 -9.457 -1.978 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -9.855 -10.565 0.816 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -10.715 -12.105 0.921 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -12.812 -11.437 -1.830 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -12.379 -12.595 -0.568 1.00 0.00 H new ATOM 291 N GLU A 343 -5.876 -7.380 -0.168 1.00 0.00 N ATOM 292 CA GLU A 343 -4.943 -8.140 0.654 1.00 0.00 C ATOM 293 C GLU A 343 -4.537 -7.338 1.885 1.00 0.00 C ATOM 294 O GLU A 343 -4.269 -7.901 2.946 1.00 0.00 O ATOM 295 CB GLU A 343 -3.702 -8.518 -0.158 1.00 0.00 C ATOM 296 CG GLU A 343 -3.091 -9.849 0.249 1.00 0.00 C ATOM 297 CD GLU A 343 -2.600 -10.652 -0.939 1.00 0.00 C ATOM 298 OE1 GLU A 343 -3.362 -11.511 -1.431 1.00 0.00 O ATOM 299 OE2 GLU A 343 -1.454 -10.421 -1.379 1.00 0.00 O ATOM 0 H GLU A 343 -5.487 -7.048 -1.051 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.441 -9.053 0.981 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.967 -8.557 -1.214 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.953 -7.734 -0.047 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -2.259 -9.670 0.930 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -3.831 -10.432 0.796 1.00 0.00 H new ATOM 306 N LEU A 344 -4.497 -6.018 1.735 1.00 0.00 N ATOM 307 CA LEU A 344 -4.129 -5.134 2.834 1.00 0.00 C ATOM 308 C LEU A 344 -5.245 -5.073 3.872 1.00 0.00 C ATOM 309 O LEU A 344 -4.989 -4.915 5.065 1.00 0.00 O ATOM 310 CB LEU A 344 -3.824 -3.730 2.307 1.00 0.00 C ATOM 311 CG LEU A 344 -2.338 -3.412 2.134 1.00 0.00 C ATOM 312 CD1 LEU A 344 -2.123 -2.489 0.946 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.776 -2.790 3.404 1.00 0.00 C ATOM 0 H LEU A 344 -4.715 -5.537 0.862 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.234 -5.534 3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.321 -3.603 1.345 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.259 -3.000 2.989 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.807 -4.344 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -1.060 -2.275 0.840 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.488 -2.972 0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.667 -1.558 1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.718 -2.570 3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.312 -1.867 3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.895 -3.487 4.234 1.00 0.00 H new ATOM 325 N ASN A 345 -6.485 -5.202 3.408 1.00 0.00 N ATOM 326 CA ASN A 345 -7.640 -5.164 4.296 1.00 0.00 C ATOM 327 C ASN A 345 -7.700 -6.420 5.158 1.00 0.00 C ATOM 328 O ASN A 345 -7.946 -6.349 6.362 1.00 0.00 O ATOM 329 CB ASN A 345 -8.930 -5.024 3.486 1.00 0.00 C ATOM 330 CG ASN A 345 -10.007 -4.268 4.240 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.340 -3.133 3.897 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.557 -4.894 5.273 1.00 0.00 N ATOM 0 H ASN A 345 -6.714 -5.334 2.423 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.537 -4.298 4.950 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.714 -4.507 2.551 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.301 -6.015 3.224 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.287 -4.435 5.818 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -10.250 -5.834 5.522 1.00 0.00 H new ATOM 339 N GLU A 346 -7.469 -7.571 4.534 1.00 0.00 N ATOM 340 CA GLU A 346 -7.493 -8.843 5.244 1.00 0.00 C ATOM 341 C GLU A 346 -6.283 -8.972 6.163 1.00 0.00 C ATOM 342 O GLU A 346 -6.354 -9.610 7.214 1.00 0.00 O ATOM 343 CB GLU A 346 -7.522 -10.006 4.251 1.00 0.00 C ATOM 344 CG GLU A 346 -8.859 -10.175 3.549 1.00 0.00 C ATOM 345 CD GLU A 346 -9.043 -11.563 2.969 1.00 0.00 C ATOM 346 OE1 GLU A 346 -10.171 -12.093 3.042 1.00 0.00 O ATOM 347 OE2 GLU A 346 -8.058 -12.121 2.441 1.00 0.00 O ATOM 0 H GLU A 346 -7.263 -7.648 3.538 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.396 -8.875 5.854 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.745 -9.852 3.502 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -7.279 -10.929 4.778 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -9.664 -9.971 4.255 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.941 -9.438 2.750 1.00 0.00 H new ATOM 354 N ALA A 347 -5.174 -8.361 5.760 1.00 0.00 N ATOM 355 CA ALA A 347 -3.948 -8.405 6.547 1.00 0.00 C ATOM 356 C ALA A 347 -4.043 -7.486 7.759 1.00 0.00 C ATOM 357 O ALA A 347 -3.467 -7.766 8.810 1.00 0.00 O ATOM 358 CB ALA A 347 -2.754 -8.024 5.685 1.00 0.00 C ATOM 0 H ALA A 347 -5.099 -7.829 4.893 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.811 -9.425 6.906 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.845 -8.061 6.286 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.668 -8.723 4.853 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.892 -7.014 5.298 1.00 0.00 H new ATOM 364 N LEU A 348 -4.776 -6.387 7.606 1.00 0.00 N ATOM 365 CA LEU A 348 -4.947 -5.427 8.690 1.00 0.00 C ATOM 366 C LEU A 348 -5.876 -5.984 9.765 1.00 0.00 C ATOM 367 O LEU A 348 -5.686 -5.733 10.955 1.00 0.00 O ATOM 368 CB LEU A 348 -5.502 -4.107 8.149 1.00 0.00 C ATOM 369 CG LEU A 348 -4.452 -3.034 7.860 1.00 0.00 C ATOM 370 CD1 LEU A 348 -3.772 -2.593 9.147 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.425 -3.549 6.862 1.00 0.00 C ATOM 0 H LEU A 348 -5.260 -6.140 6.743 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.971 -5.243 9.139 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -6.053 -4.311 7.231 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -6.218 -3.709 8.869 1.00 0.00 H new ATOM 0 HG LEU A 348 -4.953 -2.170 7.423 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.028 -1.829 8.922 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.516 -2.184 9.830 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.284 -3.449 9.612 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.685 -2.772 6.668 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.929 -4.429 7.272 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.925 -3.815 5.931 1.00 0.00 H new ATOM 383 N GLU A 349 -6.880 -6.742 9.336 1.00 0.00 N ATOM 384 CA GLU A 349 -7.838 -7.336 10.262 1.00 0.00 C ATOM 385 C GLU A 349 -7.174 -8.413 11.113 1.00 0.00 C ATOM 386 O GLU A 349 -7.559 -8.637 12.260 1.00 0.00 O ATOM 387 CB GLU A 349 -9.019 -7.932 9.494 1.00 0.00 C ATOM 388 CG GLU A 349 -10.260 -8.133 10.348 1.00 0.00 C ATOM 389 CD GLU A 349 -11.438 -8.656 9.549 1.00 0.00 C ATOM 390 OE1 GLU A 349 -12.046 -7.864 8.798 1.00 0.00 O ATOM 391 OE2 GLU A 349 -11.753 -9.858 9.675 1.00 0.00 O ATOM 0 H GLU A 349 -7.051 -6.959 8.354 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.203 -6.550 10.923 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -9.265 -7.278 8.658 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.720 -8.891 9.071 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.033 -8.831 11.154 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.533 -7.186 10.814 1.00 0.00 H new ATOM 398 N LEU A 350 -6.173 -9.078 10.544 1.00 0.00 N ATOM 399 CA LEU A 350 -5.455 -10.131 11.251 1.00 0.00 C ATOM 400 C LEU A 350 -4.643 -9.555 12.406 1.00 0.00 C ATOM 401 O LEU A 350 -4.605 -10.124 13.497 1.00 0.00 O ATOM 402 CB LEU A 350 -4.533 -10.884 10.289 1.00 0.00 C ATOM 403 CG LEU A 350 -5.175 -12.074 9.574 1.00 0.00 C ATOM 404 CD1 LEU A 350 -4.579 -12.248 8.186 1.00 0.00 C ATOM 405 CD2 LEU A 350 -5.000 -13.343 10.394 1.00 0.00 C ATOM 0 H LEU A 350 -5.841 -8.906 9.595 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.189 -10.826 11.658 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.166 -10.184 9.539 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.665 -11.239 10.845 1.00 0.00 H new ATOM 0 HG LEU A 350 -6.242 -11.877 9.466 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -5.048 -13.099 7.693 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -4.755 -11.347 7.599 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -3.506 -12.423 8.270 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -5.462 -14.180 9.872 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.938 -13.543 10.532 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -5.475 -13.216 11.367 1.00 0.00 H new ATOM 417 N LYS A 351 -3.994 -8.421 12.158 1.00 0.00 N ATOM 418 CA LYS A 351 -3.183 -7.767 13.178 1.00 0.00 C ATOM 419 C LYS A 351 -4.031 -7.390 14.389 1.00 0.00 C ATOM 420 O LYS A 351 -3.546 -7.380 15.520 1.00 0.00 O ATOM 421 CB LYS A 351 -2.511 -6.518 12.602 1.00 0.00 C ATOM 422 CG LYS A 351 -1.140 -6.786 12.005 1.00 0.00 C ATOM 423 CD LYS A 351 -0.827 -5.820 10.874 1.00 0.00 C ATOM 424 CE LYS A 351 -0.714 -4.390 11.377 1.00 0.00 C ATOM 425 NZ LYS A 351 -0.875 -3.400 10.277 1.00 0.00 N ATOM 0 H LYS A 351 -4.014 -7.937 11.260 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.414 -8.469 13.500 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.155 -6.090 11.834 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -2.415 -5.771 13.390 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -0.380 -6.697 12.781 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.098 -7.810 11.633 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.106 -6.112 10.393 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -1.609 -5.880 10.117 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -1.473 -4.212 12.139 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.256 -4.248 11.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 0.048 -2.975 10.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -1.248 -3.878 9.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -1.537 -2.655 10.574 1.00 0.00 H new ATOM 439 N ASP A 352 -5.300 -7.081 14.142 1.00 0.00 N ATOM 440 CA ASP A 352 -6.216 -6.704 15.212 1.00 0.00 C ATOM 441 C ASP A 352 -6.501 -7.890 16.128 1.00 0.00 C ATOM 442 O ASP A 352 -6.728 -7.721 17.326 1.00 0.00 O ATOM 443 CB ASP A 352 -7.525 -6.171 14.627 1.00 0.00 C ATOM 444 CG ASP A 352 -7.454 -4.692 14.303 1.00 0.00 C ATOM 445 OD1 ASP A 352 -6.621 -4.309 13.454 1.00 0.00 O ATOM 446 OD2 ASP A 352 -8.230 -3.916 14.898 1.00 0.00 O ATOM 0 H ASP A 352 -5.717 -7.084 13.211 1.00 0.00 H new ATOM 0 HA ASP A 352 -5.743 -5.919 15.801 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.768 -6.727 13.722 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.334 -6.346 15.336 1.00 0.00 H new ATOM 451 N ALA A 353 -6.487 -9.089 15.556 1.00 0.00 N ATOM 452 CA ALA A 353 -6.743 -10.303 16.321 1.00 0.00 C ATOM 453 C ALA A 353 -5.547 -10.666 17.193 1.00 0.00 C ATOM 454 O ALA A 353 -5.706 -11.103 18.333 1.00 0.00 O ATOM 455 CB ALA A 353 -7.084 -11.454 15.385 1.00 0.00 C ATOM 0 H ALA A 353 -6.301 -9.246 14.565 1.00 0.00 H new ATOM 0 HA ALA A 353 -7.594 -10.117 16.977 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -7.273 -12.354 15.969 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -7.974 -11.202 14.808 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.250 -11.630 14.706 1.00 0.00 H new ATOM 461 N GLN A 354 -4.348 -10.480 16.651 1.00 0.00 N ATOM 462 CA GLN A 354 -3.123 -10.787 17.380 1.00 0.00 C ATOM 463 C GLN A 354 -2.829 -9.716 18.425 1.00 0.00 C ATOM 464 O GLN A 354 -2.264 -10.003 19.481 1.00 0.00 O ATOM 465 CB GLN A 354 -1.945 -10.908 16.412 1.00 0.00 C ATOM 466 CG GLN A 354 -1.738 -12.317 15.879 1.00 0.00 C ATOM 467 CD GLN A 354 -0.419 -12.475 15.148 1.00 0.00 C ATOM 468 OE1 GLN A 354 -0.088 -11.688 14.262 1.00 0.00 O ATOM 469 NE2 GLN A 354 0.342 -13.499 15.517 1.00 0.00 N ATOM 0 H GLN A 354 -4.199 -10.118 15.709 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.263 -11.739 17.891 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.104 -10.231 15.573 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.036 -10.582 16.917 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.777 -13.024 16.707 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.556 -12.570 15.204 1.00 0.00 H new ATOM 0 HE21 GLN A 354 0.028 -14.127 16.257 1.00 0.00 H new ATOM 0 HE22 GLN A 354 1.240 -13.657 15.061 1.00 0.00 H new ATOM 478 N ALA A 355 -3.217 -8.481 18.125 1.00 0.00 N ATOM 479 CA ALA A 355 -2.996 -7.367 19.038 1.00 0.00 C ATOM 480 C ALA A 355 -4.188 -7.176 19.970 1.00 0.00 C ATOM 481 O ALA A 355 -5.090 -6.388 19.686 1.00 0.00 O ATOM 482 CB ALA A 355 -2.725 -6.090 18.256 1.00 0.00 C ATOM 0 H ALA A 355 -3.686 -8.227 17.256 1.00 0.00 H new ATOM 0 HA ALA A 355 -2.124 -7.598 19.649 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -2.562 -5.266 18.950 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -1.838 -6.224 17.637 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -3.581 -5.864 17.620 1.00 0.00 H new ATOM 488 N GLY A 356 -4.184 -7.902 21.083 1.00 0.00 N ATOM 489 CA GLY A 356 -5.271 -7.798 22.039 1.00 0.00 C ATOM 490 C GLY A 356 -6.239 -8.961 21.945 1.00 0.00 C ATOM 491 O GLY A 356 -7.441 -8.755 22.215 1.00 0.00 O ATOM 492 OXT GLY A 356 -5.796 -10.077 21.601 1.00 0.00 O ATOM 0 H GLY A 356 -3.448 -8.560 21.340 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -4.860 -7.752 23.048 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -5.810 -6.866 21.871 1.00 0.00 H new TER 496 GLY A 356 ATOM 497 N GLU B 326 -14.596 -2.799 -15.667 1.00 0.00 N ATOM 498 CA GLU B 326 -14.953 -3.622 -14.481 1.00 0.00 C ATOM 499 C GLU B 326 -14.736 -2.846 -13.187 1.00 0.00 C ATOM 500 O GLU B 326 -13.762 -2.104 -13.051 1.00 0.00 O ATOM 501 CB GLU B 326 -14.092 -4.886 -14.489 1.00 0.00 C ATOM 502 CG GLU B 326 -14.387 -5.815 -15.656 1.00 0.00 C ATOM 503 CD GLU B 326 -15.550 -6.748 -15.378 1.00 0.00 C ATOM 504 OE1 GLU B 326 -15.459 -7.937 -15.749 1.00 0.00 O ATOM 505 OE2 GLU B 326 -16.552 -6.289 -14.790 1.00 0.00 O ATOM 0 HA GLU B 326 -16.009 -3.886 -14.533 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -13.041 -4.599 -14.520 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -14.247 -5.428 -13.556 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -14.607 -5.220 -16.543 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -13.498 -6.405 -15.880 1.00 0.00 H new ATOM 514 N SER B 327 -15.649 -3.022 -12.237 1.00 0.00 N ATOM 515 CA SER B 327 -15.557 -2.338 -10.952 1.00 0.00 C ATOM 516 C SER B 327 -15.728 -3.321 -9.799 1.00 0.00 C ATOM 517 O SER B 327 -16.377 -4.357 -9.944 1.00 0.00 O ATOM 518 CB SER B 327 -16.616 -1.238 -10.860 1.00 0.00 C ATOM 519 OG SER B 327 -16.813 -0.612 -12.117 1.00 0.00 O ATOM 0 H SER B 327 -16.461 -3.632 -12.333 1.00 0.00 H new ATOM 0 HA SER B 327 -14.567 -1.888 -10.878 1.00 0.00 H new ATOM 0 HB2 SER B 327 -17.557 -1.663 -10.511 1.00 0.00 H new ATOM 0 HB3 SER B 327 -16.309 -0.495 -10.124 1.00 0.00 H new ATOM 0 HG SER B 327 -17.746 -0.725 -12.396 1.00 0.00 H new ATOM 525 N PHE B 328 -15.140 -2.991 -8.654 1.00 0.00 N ATOM 526 CA PHE B 328 -15.226 -3.845 -7.476 1.00 0.00 C ATOM 527 C PHE B 328 -15.483 -3.017 -6.221 1.00 0.00 C ATOM 528 O PHE B 328 -14.910 -1.941 -6.048 1.00 0.00 O ATOM 529 CB PHE B 328 -13.939 -4.656 -7.312 1.00 0.00 C ATOM 530 CG PHE B 328 -13.462 -5.289 -8.587 1.00 0.00 C ATOM 531 CD1 PHE B 328 -13.594 -6.653 -8.791 1.00 0.00 C ATOM 532 CD2 PHE B 328 -12.881 -4.519 -9.583 1.00 0.00 C ATOM 533 CE1 PHE B 328 -13.155 -7.238 -9.964 1.00 0.00 C ATOM 534 CE2 PHE B 328 -12.440 -5.099 -10.757 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.578 -6.460 -10.948 1.00 0.00 C ATOM 0 H PHE B 328 -14.598 -2.138 -8.517 1.00 0.00 H new ATOM 0 HA PHE B 328 -16.063 -4.530 -7.615 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -13.156 -4.005 -6.924 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -14.103 -5.436 -6.568 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -14.045 -7.266 -8.025 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -12.772 -3.454 -9.440 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -13.263 -8.303 -10.111 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.988 -4.489 -11.525 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.235 -6.915 -11.866 1.00 0.00 H new ATOM 545 N GLY B 329 -16.347 -3.525 -5.348 1.00 0.00 N ATOM 546 CA GLY B 329 -16.663 -2.819 -4.121 1.00 0.00 C ATOM 547 C GLY B 329 -16.046 -3.472 -2.900 1.00 0.00 C ATOM 548 O GLY B 329 -16.105 -4.691 -2.743 1.00 0.00 O ATOM 0 H GLY B 329 -16.834 -4.413 -5.469 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -16.310 -1.790 -4.196 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.745 -2.777 -3.998 1.00 0.00 H new ATOM 552 N LEU B 330 -15.452 -2.658 -2.033 1.00 0.00 N ATOM 553 CA LEU B 330 -14.821 -3.163 -0.819 1.00 0.00 C ATOM 554 C LEU B 330 -15.281 -2.375 0.402 1.00 0.00 C ATOM 555 O LEU B 330 -15.408 -1.151 0.352 1.00 0.00 O ATOM 556 CB LEU B 330 -13.298 -3.092 -0.943 1.00 0.00 C ATOM 557 CG LEU B 330 -12.538 -4.230 -0.261 1.00 0.00 C ATOM 558 CD1 LEU B 330 -11.077 -4.225 -0.682 1.00 0.00 C ATOM 559 CD2 LEU B 330 -12.660 -4.120 1.251 1.00 0.00 C ATOM 0 H LEU B 330 -15.395 -1.646 -2.149 1.00 0.00 H new ATOM 0 HA LEU B 330 -15.120 -4.203 -0.690 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -13.035 -3.083 -2.001 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.958 -2.146 -0.522 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.980 -5.176 -0.574 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -10.553 -5.042 -0.186 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.009 -4.353 -1.762 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.620 -3.276 -0.400 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.113 -4.938 1.721 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -12.244 -3.168 1.581 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -13.711 -4.175 1.536 1.00 0.00 H new ATOM 571 N GLY B 331 -15.529 -3.083 1.499 1.00 0.00 N ATOM 572 CA GLY B 331 -15.972 -2.433 2.718 1.00 0.00 C ATOM 573 C GLY B 331 -14.877 -2.353 3.764 1.00 0.00 C ATOM 574 O GLY B 331 -14.722 -3.262 4.580 1.00 0.00 O ATOM 0 H GLY B 331 -15.431 -4.096 1.565 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.320 -1.427 2.484 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.823 -2.978 3.128 1.00 0.00 H new ATOM 578 N ILE B 332 -14.116 -1.264 3.739 1.00 0.00 N ATOM 579 CA ILE B 332 -13.030 -1.069 4.692 1.00 0.00 C ATOM 580 C ILE B 332 -13.523 -0.366 5.952 1.00 0.00 C ATOM 581 O ILE B 332 -14.122 0.707 5.882 1.00 0.00 O ATOM 582 CB ILE B 332 -11.883 -0.247 4.075 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.498 -0.813 2.707 1.00 0.00 C ATOM 584 CG2 ILE B 332 -10.680 -0.233 5.007 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.210 -0.142 1.553 1.00 0.00 C ATOM 0 H ILE B 332 -14.231 -0.503 3.069 1.00 0.00 H new ATOM 0 HA ILE B 332 -12.658 -2.059 4.954 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.224 0.779 3.939 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -10.422 -0.708 2.569 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.720 -1.880 2.689 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.878 0.352 4.557 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.963 0.213 5.960 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.336 -1.254 5.172 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -11.888 -0.594 0.615 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.287 -0.269 1.667 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.969 0.921 1.545 1.00 0.00 H new ATOM 597 N ARG B 333 -13.267 -0.978 7.103 1.00 0.00 N ATOM 598 CA ARG B 333 -13.685 -0.410 8.380 1.00 0.00 C ATOM 599 C ARG B 333 -12.533 0.337 9.045 1.00 0.00 C ATOM 600 O ARG B 333 -11.926 -0.156 9.996 1.00 0.00 O ATOM 601 CB ARG B 333 -14.198 -1.513 9.309 1.00 0.00 C ATOM 602 CG ARG B 333 -15.193 -1.019 10.346 1.00 0.00 C ATOM 603 CD ARG B 333 -15.492 -2.089 11.384 1.00 0.00 C ATOM 604 NE ARG B 333 -15.836 -1.513 12.682 1.00 0.00 N ATOM 605 CZ ARG B 333 -14.987 -0.814 13.431 1.00 0.00 C ATOM 606 NH1 ARG B 333 -13.744 -0.601 13.015 1.00 0.00 N ATOM 607 NH2 ARG B 333 -15.381 -0.325 14.599 1.00 0.00 N ATOM 0 H ARG B 333 -12.772 -1.867 7.178 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.491 0.298 8.189 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -14.668 -2.293 8.709 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -13.350 -1.970 9.819 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -14.796 -0.132 10.840 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -16.118 -0.721 9.852 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -16.315 -2.713 11.035 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -14.624 -2.739 11.495 1.00 0.00 H new ATOM 0 HE ARG B 333 -16.783 -1.655 13.035 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -13.436 -0.974 12.117 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -13.098 -0.064 13.593 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -16.335 -0.485 14.923 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -14.730 0.211 15.173 1.00 0.00 H new ATOM 621 N GLY B 334 -12.238 1.529 8.538 1.00 0.00 N ATOM 622 CA GLY B 334 -11.160 2.326 9.094 1.00 0.00 C ATOM 623 C GLY B 334 -10.858 3.555 8.259 1.00 0.00 C ATOM 624 O GLY B 334 -10.672 3.460 7.046 1.00 0.00 O ATOM 0 H GLY B 334 -12.726 1.958 7.752 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.424 2.634 10.106 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.262 1.713 9.171 1.00 0.00 H new ATOM 628 N ARG B 335 -10.808 4.713 8.911 1.00 0.00 N ATOM 629 CA ARG B 335 -10.526 5.966 8.220 1.00 0.00 C ATOM 630 C ARG B 335 -9.078 6.012 7.743 1.00 0.00 C ATOM 631 O ARG B 335 -8.775 6.599 6.704 1.00 0.00 O ATOM 632 CB ARG B 335 -10.809 7.154 9.141 1.00 0.00 C ATOM 633 CG ARG B 335 -10.195 7.013 10.525 1.00 0.00 C ATOM 634 CD ARG B 335 -11.225 6.565 11.549 1.00 0.00 C ATOM 635 NE ARG B 335 -11.795 7.693 12.282 1.00 0.00 N ATOM 636 CZ ARG B 335 -12.521 7.567 13.390 1.00 0.00 C ATOM 637 NH1 ARG B 335 -12.769 6.365 13.896 1.00 0.00 N ATOM 638 NH2 ARG B 335 -13.002 8.645 13.994 1.00 0.00 N ATOM 0 H ARG B 335 -10.959 4.809 9.915 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.178 6.026 7.349 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -10.428 8.063 8.675 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -11.887 7.275 9.242 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -9.378 6.292 10.490 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -9.766 7.967 10.833 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.023 6.019 11.046 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -10.760 5.874 12.252 1.00 0.00 H new ATOM 0 HE ARG B 335 -11.626 8.633 11.923 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -12.402 5.532 13.435 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -13.326 6.274 14.746 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -12.816 9.571 13.609 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -13.559 8.548 14.843 1.00 0.00 H new ATOM 652 N GLU B 336 -8.188 5.388 8.507 1.00 0.00 N ATOM 653 CA GLU B 336 -6.771 5.359 8.161 1.00 0.00 C ATOM 654 C GLU B 336 -6.517 4.423 6.984 1.00 0.00 C ATOM 655 O GLU B 336 -5.931 4.820 5.978 1.00 0.00 O ATOM 656 CB GLU B 336 -5.939 4.919 9.367 1.00 0.00 C ATOM 657 CG GLU B 336 -5.710 6.025 10.384 1.00 0.00 C ATOM 658 CD GLU B 336 -4.328 5.968 11.006 1.00 0.00 C ATOM 659 OE1 GLU B 336 -4.183 6.400 12.169 1.00 0.00 O ATOM 660 OE2 GLU B 336 -3.392 5.491 10.331 1.00 0.00 O ATOM 0 H GLU B 336 -8.422 4.896 9.369 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.473 6.367 7.871 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.439 4.084 9.857 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -4.974 4.552 9.018 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -5.847 6.992 9.901 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.462 5.952 11.170 1.00 0.00 H new ATOM 667 N ARG B 337 -6.963 3.177 7.117 1.00 0.00 N ATOM 668 CA ARG B 337 -6.784 2.185 6.063 1.00 0.00 C ATOM 669 C ARG B 337 -7.427 2.655 4.762 1.00 0.00 C ATOM 670 O ARG B 337 -6.817 2.581 3.695 1.00 0.00 O ATOM 671 CB ARG B 337 -7.382 0.843 6.491 1.00 0.00 C ATOM 672 CG ARG B 337 -6.443 -0.335 6.285 1.00 0.00 C ATOM 673 CD ARG B 337 -7.172 -1.660 6.433 1.00 0.00 C ATOM 674 NE ARG B 337 -7.515 -1.944 7.824 1.00 0.00 N ATOM 675 CZ ARG B 337 -8.438 -2.828 8.195 1.00 0.00 C ATOM 676 NH1 ARG B 337 -9.112 -3.517 7.282 1.00 0.00 N ATOM 677 NH2 ARG B 337 -8.688 -3.025 9.482 1.00 0.00 N ATOM 0 H ARG B 337 -7.450 2.831 7.944 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.715 2.058 5.892 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.658 0.897 7.544 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.300 0.668 5.929 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.993 -0.274 5.294 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.629 -0.284 7.008 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.081 -1.643 5.832 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.547 -2.463 6.043 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.018 -1.435 8.554 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -8.923 -3.370 6.290 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -9.818 -4.193 7.572 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.173 -2.499 10.188 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.395 -3.703 9.766 1.00 0.00 H new ATOM 691 N PHE B 338 -8.659 3.141 4.859 1.00 0.00 N ATOM 692 CA PHE B 338 -9.381 3.625 3.689 1.00 0.00 C ATOM 693 C PHE B 338 -8.667 4.825 3.078 1.00 0.00 C ATOM 694 O PHE B 338 -8.696 5.025 1.863 1.00 0.00 O ATOM 695 CB PHE B 338 -10.814 4.004 4.067 1.00 0.00 C ATOM 696 CG PHE B 338 -11.633 4.490 2.905 1.00 0.00 C ATOM 697 CD1 PHE B 338 -12.560 3.658 2.298 1.00 0.00 C ATOM 698 CD2 PHE B 338 -11.475 5.778 2.420 1.00 0.00 C ATOM 699 CE1 PHE B 338 -13.315 4.102 1.229 1.00 0.00 C ATOM 700 CE2 PHE B 338 -12.227 6.228 1.351 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.148 5.389 0.755 1.00 0.00 C ATOM 0 H PHE B 338 -9.178 3.210 5.734 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.412 2.824 2.950 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.305 3.138 4.510 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.786 4.781 4.831 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.694 2.651 2.665 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -10.756 6.438 2.882 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.035 3.444 0.765 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -12.094 7.234 0.982 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.737 5.738 -0.080 1.00 0.00 H new ATOM 711 N GLU B 339 -8.022 5.619 3.926 1.00 0.00 N ATOM 712 CA GLU B 339 -7.296 6.796 3.465 1.00 0.00 C ATOM 713 C GLU B 339 -6.146 6.390 2.552 1.00 0.00 C ATOM 714 O GLU B 339 -5.864 7.060 1.558 1.00 0.00 O ATOM 715 CB GLU B 339 -6.766 7.597 4.657 1.00 0.00 C ATOM 716 CG GLU B 339 -7.608 8.817 4.991 1.00 0.00 C ATOM 717 CD GLU B 339 -6.766 10.045 5.282 1.00 0.00 C ATOM 718 OE1 GLU B 339 -6.003 10.467 4.388 1.00 0.00 O ATOM 719 OE2 GLU B 339 -6.871 10.584 6.404 1.00 0.00 O ATOM 0 H GLU B 339 -7.987 5.469 4.934 1.00 0.00 H new ATOM 0 HA GLU B 339 -7.984 7.424 2.899 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.721 6.946 5.530 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.746 7.917 4.445 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.279 9.030 4.159 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -8.233 8.596 5.856 1.00 0.00 H new ATOM 726 N MET B 340 -5.489 5.286 2.891 1.00 0.00 N ATOM 727 CA MET B 340 -4.375 4.789 2.095 1.00 0.00 C ATOM 728 C MET B 340 -4.858 4.353 0.716 1.00 0.00 C ATOM 729 O MET B 340 -4.354 4.818 -0.306 1.00 0.00 O ATOM 730 CB MET B 340 -3.692 3.618 2.805 1.00 0.00 C ATOM 731 CG MET B 340 -2.489 3.070 2.055 1.00 0.00 C ATOM 732 SD MET B 340 -2.230 1.310 2.349 1.00 0.00 S ATOM 733 CE MET B 340 -2.438 1.230 4.126 1.00 0.00 C ATOM 0 H MET B 340 -5.709 4.720 3.710 1.00 0.00 H new ATOM 0 HA MET B 340 -3.653 5.596 1.974 1.00 0.00 H new ATOM 0 HB2 MET B 340 -3.375 3.940 3.797 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.417 2.817 2.947 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.623 3.240 0.987 1.00 0.00 H new ATOM 0 HG3 MET B 340 -1.597 3.620 2.356 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.958 0.329 4.508 1.00 0.00 H new ATOM 0 HE2 MET B 340 -1.982 2.107 4.586 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.501 1.205 4.367 1.00 0.00 H new ATOM 743 N PHE B 341 -5.842 3.460 0.697 1.00 0.00 N ATOM 744 CA PHE B 341 -6.399 2.964 -0.557 1.00 0.00 C ATOM 745 C PHE B 341 -6.994 4.105 -1.376 1.00 0.00 C ATOM 746 O PHE B 341 -7.037 4.042 -2.604 1.00 0.00 O ATOM 747 CB PHE B 341 -7.465 1.902 -0.280 1.00 0.00 C ATOM 748 CG PHE B 341 -7.086 0.957 0.824 1.00 0.00 C ATOM 749 CD1 PHE B 341 -5.810 0.424 0.882 1.00 0.00 C ATOM 750 CD2 PHE B 341 -8.000 0.613 1.806 1.00 0.00 C ATOM 751 CE1 PHE B 341 -5.450 -0.436 1.899 1.00 0.00 C ATOM 752 CE2 PHE B 341 -7.646 -0.249 2.826 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.369 -0.773 2.872 1.00 0.00 C ATOM 0 H PHE B 341 -6.270 3.065 1.534 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.592 2.513 -1.134 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.402 2.396 -0.021 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.646 1.332 -1.191 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -5.088 0.684 0.122 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.999 1.022 1.774 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.451 -0.845 1.934 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -8.367 -0.513 3.586 1.00 0.00 H new ATOM 0 HZ PHE B 341 -6.090 -1.446 3.669 1.00 0.00 H new ATOM 763 N ARG B 342 -7.449 5.149 -0.689 1.00 0.00 N ATOM 764 CA ARG B 342 -8.035 6.303 -1.358 1.00 0.00 C ATOM 765 C ARG B 342 -6.951 7.152 -2.013 1.00 0.00 C ATOM 766 O ARG B 342 -7.080 7.560 -3.167 1.00 0.00 O ATOM 767 CB ARG B 342 -8.833 7.148 -0.364 1.00 0.00 C ATOM 768 CG ARG B 342 -9.710 8.199 -1.025 1.00 0.00 C ATOM 769 CD ARG B 342 -10.205 9.225 -0.018 1.00 0.00 C ATOM 770 NE ARG B 342 -11.564 9.672 -0.315 1.00 0.00 N ATOM 771 CZ ARG B 342 -11.871 10.499 -1.312 1.00 0.00 C ATOM 772 NH1 ARG B 342 -10.921 10.970 -2.109 1.00 0.00 N ATOM 773 NH2 ARG B 342 -13.133 10.855 -1.513 1.00 0.00 N ATOM 0 H ARG B 342 -7.423 5.218 0.328 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.710 5.941 -2.134 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.460 6.490 0.238 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.141 7.641 0.318 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -9.147 8.702 -1.812 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.562 7.715 -1.502 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.176 8.794 0.983 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -9.533 10.084 -0.015 1.00 0.00 H new ATOM 0 HE ARG B 342 -12.322 9.330 0.276 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -9.949 10.699 -1.960 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -11.162 11.603 -2.871 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -13.868 10.495 -0.904 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -13.369 11.489 -2.277 1.00 0.00 H new ATOM 787 N GLU B 343 -5.880 7.410 -1.270 1.00 0.00 N ATOM 788 CA GLU B 343 -4.771 8.205 -1.782 1.00 0.00 C ATOM 789 C GLU B 343 -3.998 7.425 -2.839 1.00 0.00 C ATOM 790 O GLU B 343 -3.455 8.005 -3.780 1.00 0.00 O ATOM 791 CB GLU B 343 -3.835 8.610 -0.642 1.00 0.00 C ATOM 792 CG GLU B 343 -3.213 9.985 -0.825 1.00 0.00 C ATOM 793 CD GLU B 343 -4.113 11.102 -0.333 1.00 0.00 C ATOM 794 OE1 GLU B 343 -4.226 11.275 0.898 1.00 0.00 O ATOM 795 OE2 GLU B 343 -4.705 11.803 -1.180 1.00 0.00 O ATOM 0 H GLU B 343 -5.757 7.080 -0.313 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.178 9.106 -2.240 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.390 8.593 0.296 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -3.040 7.869 -0.555 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -2.265 10.025 -0.289 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -2.990 10.141 -1.880 1.00 0.00 H new ATOM 802 N LEU B 344 -3.958 6.106 -2.680 1.00 0.00 N ATOM 803 CA LEU B 344 -3.258 5.244 -3.623 1.00 0.00 C ATOM 804 C LEU B 344 -4.029 5.144 -4.935 1.00 0.00 C ATOM 805 O LEU B 344 -3.438 4.990 -6.004 1.00 0.00 O ATOM 806 CB LEU B 344 -3.062 3.849 -3.025 1.00 0.00 C ATOM 807 CG LEU B 344 -1.747 3.164 -3.397 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.268 2.273 -2.262 1.00 0.00 C ATOM 809 CD2 LEU B 344 -1.910 2.359 -4.677 1.00 0.00 C ATOM 0 H LEU B 344 -4.403 5.612 -1.906 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.281 5.683 -3.825 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.120 3.924 -1.939 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.888 3.214 -3.345 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.994 3.934 -3.568 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.331 1.794 -2.546 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -1.111 2.876 -1.368 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.018 1.509 -2.058 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.964 1.878 -4.927 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.677 1.598 -4.533 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.205 3.023 -5.489 1.00 0.00 H new ATOM 821 N ASN B 345 -5.352 5.236 -4.846 1.00 0.00 N ATOM 822 CA ASN B 345 -6.203 5.159 -6.027 1.00 0.00 C ATOM 823 C ASN B 345 -6.053 6.412 -6.883 1.00 0.00 C ATOM 824 O ASN B 345 -5.957 6.331 -8.108 1.00 0.00 O ATOM 825 CB ASN B 345 -7.666 4.979 -5.617 1.00 0.00 C ATOM 826 CG ASN B 345 -8.493 4.314 -6.700 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.112 3.274 -7.238 1.00 0.00 O ATOM 828 ND2 ASN B 345 -9.632 4.913 -7.027 1.00 0.00 N ATOM 0 H ASN B 345 -5.857 5.364 -3.969 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.891 4.297 -6.616 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.714 4.380 -4.708 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -8.097 5.952 -5.381 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -10.230 4.512 -7.750 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.909 5.774 -6.555 1.00 0.00 H new ATOM 835 N GLU B 346 -6.030 7.569 -6.230 1.00 0.00 N ATOM 836 CA GLU B 346 -5.887 8.839 -6.933 1.00 0.00 C ATOM 837 C GLU B 346 -4.480 8.987 -7.501 1.00 0.00 C ATOM 838 O GLU B 346 -4.292 9.543 -8.583 1.00 0.00 O ATOM 839 CB GLU B 346 -6.196 10.005 -5.992 1.00 0.00 C ATOM 840 CG GLU B 346 -6.704 11.246 -6.708 1.00 0.00 C ATOM 841 CD GLU B 346 -5.636 12.313 -6.852 1.00 0.00 C ATOM 842 OE1 GLU B 346 -4.831 12.479 -5.912 1.00 0.00 O ATOM 843 OE2 GLU B 346 -5.605 12.982 -7.906 1.00 0.00 O ATOM 0 H GLU B 346 -6.108 7.654 -5.217 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.598 8.852 -7.759 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -6.941 9.685 -5.263 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.295 10.260 -5.435 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -7.070 10.967 -7.696 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -7.551 11.657 -6.159 1.00 0.00 H new ATOM 850 N ALA B 347 -3.496 8.482 -6.765 1.00 0.00 N ATOM 851 CA ALA B 347 -2.106 8.555 -7.196 1.00 0.00 C ATOM 852 C ALA B 347 -1.841 7.592 -8.348 1.00 0.00 C ATOM 853 O ALA B 347 -0.992 7.848 -9.202 1.00 0.00 O ATOM 854 CB ALA B 347 -1.175 8.255 -6.031 1.00 0.00 C ATOM 0 H ALA B 347 -3.636 8.018 -5.867 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.912 9.568 -7.549 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.140 8.313 -6.368 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.340 8.983 -5.237 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.377 7.253 -5.652 1.00 0.00 H new ATOM 860 N LEU B 348 -2.575 6.483 -8.366 1.00 0.00 N ATOM 861 CA LEU B 348 -2.420 5.483 -9.415 1.00 0.00 C ATOM 862 C LEU B 348 -2.994 5.989 -10.735 1.00 0.00 C ATOM 863 O LEU B 348 -2.454 5.711 -11.806 1.00 0.00 O ATOM 864 CB LEU B 348 -3.109 4.177 -9.008 1.00 0.00 C ATOM 865 CG LEU B 348 -2.163 3.024 -8.666 1.00 0.00 C ATOM 866 CD1 LEU B 348 -1.446 2.534 -9.914 1.00 0.00 C ATOM 867 CD2 LEU B 348 -1.159 3.456 -7.607 1.00 0.00 C ATOM 0 H LEU B 348 -3.282 6.255 -7.667 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.355 5.295 -9.552 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.745 4.373 -8.145 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.763 3.861 -9.820 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.754 2.201 -8.265 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -0.778 1.714 -9.651 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.179 2.186 -10.642 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -0.867 3.350 -10.345 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.494 2.624 -7.375 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -0.573 4.295 -7.982 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -1.690 3.758 -6.704 1.00 0.00 H new ATOM 879 N GLU B 349 -4.091 6.735 -10.650 1.00 0.00 N ATOM 880 CA GLU B 349 -4.736 7.282 -11.838 1.00 0.00 C ATOM 881 C GLU B 349 -3.870 8.362 -12.478 1.00 0.00 C ATOM 882 O GLU B 349 -3.904 8.560 -13.693 1.00 0.00 O ATOM 883 CB GLU B 349 -6.108 7.856 -11.480 1.00 0.00 C ATOM 884 CG GLU B 349 -6.976 8.157 -12.690 1.00 0.00 C ATOM 885 CD GLU B 349 -8.417 8.443 -12.317 1.00 0.00 C ATOM 886 OE1 GLU B 349 -8.897 7.869 -11.317 1.00 0.00 O ATOM 887 OE2 GLU B 349 -9.067 9.241 -13.025 1.00 0.00 O ATOM 0 H GLU B 349 -4.551 6.974 -9.772 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.865 6.473 -12.557 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.631 7.150 -10.835 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -5.971 8.772 -10.905 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -6.565 9.015 -13.223 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -6.943 7.310 -13.376 1.00 0.00 H new ATOM 894 N LEU B 350 -3.095 9.059 -11.653 1.00 0.00 N ATOM 895 CA LEU B 350 -2.220 10.119 -12.139 1.00 0.00 C ATOM 896 C LEU B 350 -1.028 9.538 -12.893 1.00 0.00 C ATOM 897 O LEU B 350 -0.669 10.018 -13.968 1.00 0.00 O ATOM 898 CB LEU B 350 -1.731 10.980 -10.973 1.00 0.00 C ATOM 899 CG LEU B 350 -2.640 12.155 -10.609 1.00 0.00 C ATOM 900 CD1 LEU B 350 -2.590 12.427 -9.114 1.00 0.00 C ATOM 901 CD2 LEU B 350 -2.243 13.398 -11.392 1.00 0.00 C ATOM 0 H LEU B 350 -3.055 8.909 -10.645 1.00 0.00 H new ATOM 0 HA LEU B 350 -2.792 10.742 -12.826 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.616 10.344 -10.095 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.742 11.368 -11.218 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.664 11.893 -10.875 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -3.243 13.266 -8.875 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -2.923 11.542 -8.572 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.568 12.668 -8.822 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -2.900 14.224 -11.121 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -1.212 13.662 -11.157 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.332 13.199 -12.460 1.00 0.00 H new ATOM 913 N LYS B 351 -0.420 8.503 -12.323 1.00 0.00 N ATOM 914 CA LYS B 351 0.731 7.858 -12.943 1.00 0.00 C ATOM 915 C LYS B 351 0.319 7.111 -14.208 1.00 0.00 C ATOM 916 O LYS B 351 1.103 6.984 -15.148 1.00 0.00 O ATOM 917 CB LYS B 351 1.395 6.893 -11.959 1.00 0.00 C ATOM 918 CG LYS B 351 0.502 5.735 -11.547 1.00 0.00 C ATOM 919 CD LYS B 351 1.215 4.796 -10.588 1.00 0.00 C ATOM 920 CE LYS B 351 2.431 4.155 -11.238 1.00 0.00 C ATOM 921 NZ LYS B 351 3.691 4.863 -10.879 1.00 0.00 N ATOM 0 H LYS B 351 -0.705 8.093 -11.433 1.00 0.00 H new ATOM 0 HA LYS B 351 1.446 8.633 -13.217 1.00 0.00 H new ATOM 0 HB2 LYS B 351 2.305 6.497 -12.410 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.695 7.445 -11.068 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -0.402 6.121 -11.075 1.00 0.00 H new ATOM 0 HG3 LYS B 351 0.188 5.183 -12.433 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.524 5.347 -9.700 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.526 4.019 -10.258 1.00 0.00 H new ATOM 0 HE2 LYS B 351 2.500 3.112 -10.929 1.00 0.00 H new ATOM 0 HE3 LYS B 351 2.308 4.159 -12.321 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 4.374 4.773 -11.658 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 3.488 5.869 -10.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 4.092 4.442 -10.017 1.00 0.00 H new ATOM 935 N ASP B 352 -0.915 6.619 -14.223 1.00 0.00 N ATOM 936 CA ASP B 352 -1.431 5.885 -15.372 1.00 0.00 C ATOM 937 C ASP B 352 -1.726 6.830 -16.533 1.00 0.00 C ATOM 938 O ASP B 352 -1.612 6.451 -17.698 1.00 0.00 O ATOM 939 CB ASP B 352 -2.698 5.119 -14.988 1.00 0.00 C ATOM 940 CG ASP B 352 -2.910 3.885 -15.843 1.00 0.00 C ATOM 941 OD1 ASP B 352 -3.382 2.862 -15.304 1.00 0.00 O ATOM 942 OD2 ASP B 352 -2.603 3.942 -17.053 1.00 0.00 O ATOM 0 H ASP B 352 -1.576 6.715 -13.452 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.668 5.174 -15.690 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -2.638 4.825 -13.940 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.561 5.778 -15.086 1.00 0.00 H new ATOM 947 N ALA B 353 -2.106 8.061 -16.205 1.00 0.00 N ATOM 948 CA ALA B 353 -2.417 9.059 -17.220 1.00 0.00 C ATOM 949 C ALA B 353 -1.146 9.603 -17.863 1.00 0.00 C ATOM 950 O ALA B 353 -1.142 9.975 -19.036 1.00 0.00 O ATOM 951 CB ALA B 353 -3.230 10.193 -16.613 1.00 0.00 C ATOM 0 H ALA B 353 -2.206 8.390 -15.245 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.009 8.577 -17.998 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -3.455 10.932 -17.382 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -4.161 9.797 -16.207 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -2.657 10.664 -15.814 1.00 0.00 H new ATOM 957 N GLN B 354 -0.068 9.647 -17.086 1.00 0.00 N ATOM 958 CA GLN B 354 1.210 10.145 -17.580 1.00 0.00 C ATOM 959 C GLN B 354 1.919 9.088 -18.420 1.00 0.00 C ATOM 960 O GLN B 354 2.541 9.401 -19.434 1.00 0.00 O ATOM 961 CB GLN B 354 2.103 10.567 -16.411 1.00 0.00 C ATOM 962 CG GLN B 354 1.922 12.019 -16.001 1.00 0.00 C ATOM 963 CD GLN B 354 3.191 12.627 -15.436 1.00 0.00 C ATOM 964 OE1 GLN B 354 4.105 11.913 -15.022 1.00 0.00 O ATOM 965 NE2 GLN B 354 3.254 13.953 -15.415 1.00 0.00 N ATOM 0 H GLN B 354 -0.055 9.344 -16.112 1.00 0.00 H new ATOM 0 HA GLN B 354 1.014 11.012 -18.211 1.00 0.00 H new ATOM 0 HB2 GLN B 354 1.892 9.927 -15.554 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.146 10.402 -16.683 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.599 12.599 -16.865 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.128 12.087 -15.257 1.00 0.00 H new ATOM 0 HE21 GLN B 354 2.473 14.506 -15.768 1.00 0.00 H new ATOM 0 HE22 GLN B 354 4.083 14.418 -15.046 1.00 0.00 H new ATOM 974 N ALA B 355 1.819 7.834 -17.991 1.00 0.00 N ATOM 975 CA ALA B 355 2.450 6.730 -18.704 1.00 0.00 C ATOM 976 C ALA B 355 1.442 5.995 -19.580 1.00 0.00 C ATOM 977 O ALA B 355 1.574 5.963 -20.803 1.00 0.00 O ATOM 978 CB ALA B 355 3.097 5.767 -17.719 1.00 0.00 C ATOM 0 H ALA B 355 1.307 7.557 -17.153 1.00 0.00 H new ATOM 0 HA ALA B 355 3.223 7.143 -19.353 1.00 0.00 H new ATOM 0 HB1 ALA B 355 3.564 4.948 -18.265 1.00 0.00 H new ATOM 0 HB2 ALA B 355 3.854 6.294 -17.138 1.00 0.00 H new ATOM 0 HB3 ALA B 355 2.337 5.368 -17.047 1.00 0.00 H new ATOM 984 N GLY B 356 0.433 5.405 -18.946 1.00 0.00 N ATOM 985 CA GLY B 356 -0.583 4.678 -19.684 1.00 0.00 C ATOM 986 C GLY B 356 -1.601 5.598 -20.328 1.00 0.00 C ATOM 987 O GLY B 356 -2.782 5.202 -20.423 1.00 0.00 O ATOM 988 OXT GLY B 356 -1.218 6.714 -20.737 1.00 0.00 O ATOM 0 H GLY B 356 0.301 5.418 -17.935 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -0.105 4.074 -20.455 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.094 3.990 -19.011 1.00 0.00 H new TER 992 GLY B 356 ATOM 993 N GLU C 326 14.225 12.028 8.968 1.00 0.00 N ATOM 994 CA GLU C 326 14.468 12.015 7.501 1.00 0.00 C ATOM 995 C GLU C 326 15.311 10.811 7.093 1.00 0.00 C ATOM 996 O GLU C 326 16.218 10.401 7.818 1.00 0.00 O ATOM 997 CB GLU C 326 15.178 13.313 7.113 1.00 0.00 C ATOM 998 CG GLU C 326 14.228 14.469 6.845 1.00 0.00 C ATOM 999 CD GLU C 326 14.881 15.590 6.061 1.00 0.00 C ATOM 1000 OE1 GLU C 326 15.803 16.235 6.603 1.00 0.00 O ATOM 1001 OE2 GLU C 326 14.471 15.823 4.904 1.00 0.00 O ATOM 0 HA GLU C 326 13.513 11.939 6.980 1.00 0.00 H new ATOM 0 HB2 GLU C 326 15.864 13.595 7.912 1.00 0.00 H new ATOM 0 HB3 GLU C 326 15.781 13.135 6.223 1.00 0.00 H new ATOM 0 HG2 GLU C 326 13.362 14.102 6.295 1.00 0.00 H new ATOM 0 HG3 GLU C 326 13.861 14.860 7.794 1.00 0.00 H new ATOM 1010 N SER C 327 15.006 10.249 5.928 1.00 0.00 N ATOM 1011 CA SER C 327 15.736 9.092 5.423 1.00 0.00 C ATOM 1012 C SER C 327 15.608 7.909 6.377 1.00 0.00 C ATOM 1013 O SER C 327 16.141 7.933 7.487 1.00 0.00 O ATOM 1014 CB SER C 327 17.212 9.442 5.222 1.00 0.00 C ATOM 1015 OG SER C 327 17.368 10.803 4.859 1.00 0.00 O ATOM 0 H SER C 327 14.258 10.576 5.316 1.00 0.00 H new ATOM 0 HA SER C 327 15.302 8.811 4.463 1.00 0.00 H new ATOM 0 HB2 SER C 327 17.765 9.241 6.140 1.00 0.00 H new ATOM 0 HB3 SER C 327 17.638 8.804 4.447 1.00 0.00 H new ATOM 0 HG SER C 327 18.320 11.002 4.738 1.00 0.00 H new ATOM 1021 N PHE C 328 14.897 6.875 5.938 1.00 0.00 N ATOM 1022 CA PHE C 328 14.699 5.682 6.753 1.00 0.00 C ATOM 1023 C PHE C 328 14.974 4.419 5.945 1.00 0.00 C ATOM 1024 O PHE C 328 14.446 4.245 4.846 1.00 0.00 O ATOM 1025 CB PHE C 328 13.272 5.648 7.305 1.00 0.00 C ATOM 1026 CG PHE C 328 12.823 6.957 7.889 1.00 0.00 C ATOM 1027 CD1 PHE C 328 12.104 7.861 7.124 1.00 0.00 C ATOM 1028 CD2 PHE C 328 13.119 7.282 9.203 1.00 0.00 C ATOM 1029 CE1 PHE C 328 11.689 9.066 7.659 1.00 0.00 C ATOM 1030 CE2 PHE C 328 12.707 8.486 9.743 1.00 0.00 C ATOM 1031 CZ PHE C 328 11.991 9.379 8.970 1.00 0.00 C ATOM 0 H PHE C 328 14.449 6.839 5.023 1.00 0.00 H new ATOM 0 HA PHE C 328 15.403 5.719 7.585 1.00 0.00 H new ATOM 0 HB2 PHE C 328 12.588 5.363 6.505 1.00 0.00 H new ATOM 0 HB3 PHE C 328 13.206 4.876 8.071 1.00 0.00 H new ATOM 0 HD1 PHE C 328 11.865 7.622 6.098 1.00 0.00 H new ATOM 0 HD2 PHE C 328 13.678 6.587 9.812 1.00 0.00 H new ATOM 0 HE1 PHE C 328 11.129 9.762 7.052 1.00 0.00 H new ATOM 0 HE2 PHE C 328 12.945 8.728 10.768 1.00 0.00 H new ATOM 0 HZ PHE C 328 11.668 10.320 9.390 1.00 0.00 H new ATOM 1041 N GLY C 329 15.804 3.539 6.496 1.00 0.00 N ATOM 1042 CA GLY C 329 16.135 2.303 5.812 1.00 0.00 C ATOM 1043 C GLY C 329 15.132 1.201 6.088 1.00 0.00 C ATOM 1044 O GLY C 329 14.904 0.835 7.241 1.00 0.00 O ATOM 0 H GLY C 329 16.253 3.660 7.404 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.182 2.487 4.739 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.127 1.974 6.123 1.00 0.00 H new ATOM 1048 N LEU C 330 14.530 0.671 5.028 1.00 0.00 N ATOM 1049 CA LEU C 330 13.545 -0.395 5.162 1.00 0.00 C ATOM 1050 C LEU C 330 14.153 -1.746 4.799 1.00 0.00 C ATOM 1051 O LEU C 330 14.481 -2.000 3.640 1.00 0.00 O ATOM 1052 CB LEU C 330 12.333 -0.113 4.272 1.00 0.00 C ATOM 1053 CG LEU C 330 10.987 -0.548 4.854 1.00 0.00 C ATOM 1054 CD1 LEU C 330 9.844 0.159 4.142 1.00 0.00 C ATOM 1055 CD2 LEU C 330 10.827 -2.057 4.755 1.00 0.00 C ATOM 0 H LEU C 330 14.707 0.963 4.067 1.00 0.00 H new ATOM 0 HA LEU C 330 13.223 -0.429 6.203 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.294 0.957 4.066 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.478 -0.617 3.316 1.00 0.00 H new ATOM 0 HG LEU C 330 10.960 -0.268 5.907 1.00 0.00 H new ATOM 0 HD11 LEU C 330 8.894 -0.163 4.569 1.00 0.00 H new ATOM 0 HD12 LEU C 330 9.950 1.237 4.265 1.00 0.00 H new ATOM 0 HD13 LEU C 330 9.867 -0.090 3.081 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.864 -2.349 5.174 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.875 -2.360 3.709 1.00 0.00 H new ATOM 0 HD23 LEU C 330 11.627 -2.545 5.311 1.00 0.00 H new ATOM 1067 N GLY C 331 14.300 -2.611 5.798 1.00 0.00 N ATOM 1068 CA GLY C 331 14.868 -3.925 5.564 1.00 0.00 C ATOM 1069 C GLY C 331 13.885 -4.872 4.905 1.00 0.00 C ATOM 1070 O GLY C 331 13.243 -5.679 5.578 1.00 0.00 O ATOM 0 H GLY C 331 14.036 -2.425 6.765 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.753 -3.828 4.934 1.00 0.00 H new ATOM 0 HA3 GLY C 331 15.197 -4.350 6.513 1.00 0.00 H new ATOM 1074 N ILE C 332 13.766 -4.774 3.585 1.00 0.00 N ATOM 1075 CA ILE C 332 12.854 -5.628 2.834 1.00 0.00 C ATOM 1076 C ILE C 332 13.547 -6.912 2.387 1.00 0.00 C ATOM 1077 O ILE C 332 14.684 -6.883 1.915 1.00 0.00 O ATOM 1078 CB ILE C 332 12.294 -4.902 1.595 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.725 -3.537 1.988 1.00 0.00 C ATOM 1080 CG2 ILE C 332 11.228 -5.750 0.919 1.00 0.00 C ATOM 1081 CD1 ILE C 332 12.051 -2.439 0.999 1.00 0.00 C ATOM 0 H ILE C 332 14.290 -4.111 3.013 1.00 0.00 H new ATOM 0 HA ILE C 332 12.030 -5.876 3.503 1.00 0.00 H new ATOM 0 HB ILE C 332 13.108 -4.745 0.888 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.642 -3.618 2.085 1.00 0.00 H new ATOM 0 HG13 ILE C 332 12.113 -3.259 2.968 1.00 0.00 H new ATOM 0 HG21 ILE C 332 10.843 -5.223 0.046 1.00 0.00 H new ATOM 0 HG22 ILE C 332 11.662 -6.700 0.607 1.00 0.00 H new ATOM 0 HG23 ILE C 332 10.413 -5.936 1.619 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.616 -1.500 1.341 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.133 -2.330 0.919 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.639 -2.695 0.023 1.00 0.00 H new ATOM 1093 N ARG C 333 12.855 -8.036 2.540 1.00 0.00 N ATOM 1094 CA ARG C 333 13.404 -9.331 2.153 1.00 0.00 C ATOM 1095 C ARG C 333 12.489 -10.033 1.155 1.00 0.00 C ATOM 1096 O ARG C 333 12.411 -11.261 1.126 1.00 0.00 O ATOM 1097 CB ARG C 333 13.605 -10.213 3.386 1.00 0.00 C ATOM 1098 CG ARG C 333 14.539 -11.388 3.149 1.00 0.00 C ATOM 1099 CD ARG C 333 14.758 -12.191 4.420 1.00 0.00 C ATOM 1100 NE ARG C 333 14.845 -13.625 4.153 1.00 0.00 N ATOM 1101 CZ ARG C 333 13.813 -14.372 3.768 1.00 0.00 C ATOM 1102 NH1 ARG C 333 12.615 -13.825 3.602 1.00 0.00 N ATOM 1103 NH2 ARG C 333 13.979 -15.669 3.546 1.00 0.00 N ATOM 0 H ARG C 333 11.913 -8.077 2.929 1.00 0.00 H new ATOM 0 HA ARG C 333 14.369 -9.160 1.676 1.00 0.00 H new ATOM 0 HB2 ARG C 333 14.001 -9.603 4.198 1.00 0.00 H new ATOM 0 HB3 ARG C 333 12.636 -10.590 3.714 1.00 0.00 H new ATOM 0 HG2 ARG C 333 14.123 -12.034 2.376 1.00 0.00 H new ATOM 0 HG3 ARG C 333 15.497 -11.024 2.778 1.00 0.00 H new ATOM 0 HD2 ARG C 333 15.674 -11.857 4.907 1.00 0.00 H new ATOM 0 HD3 ARG C 333 13.940 -12.000 5.115 1.00 0.00 H new ATOM 0 HE ARG C 333 15.750 -14.080 4.269 1.00 0.00 H new ATOM 0 HH11 ARG C 333 12.482 -12.828 3.770 1.00 0.00 H new ATOM 0 HH12 ARG C 333 11.827 -14.402 3.307 1.00 0.00 H new ATOM 0 HH21 ARG C 333 14.898 -16.094 3.670 1.00 0.00 H new ATOM 0 HH22 ARG C 333 13.188 -16.241 3.251 1.00 0.00 H new ATOM 1117 N GLY C 334 11.797 -9.245 0.338 1.00 0.00 N ATOM 1118 CA GLY C 334 10.896 -9.809 -0.650 1.00 0.00 C ATOM 1119 C GLY C 334 10.887 -9.019 -1.944 1.00 0.00 C ATOM 1120 O GLY C 334 11.012 -7.794 -1.932 1.00 0.00 O ATOM 0 H GLY C 334 11.844 -8.226 0.343 1.00 0.00 H new ATOM 0 HA2 GLY C 334 11.188 -10.838 -0.858 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.886 -9.841 -0.240 1.00 0.00 H new ATOM 1124 N ARG C 335 10.739 -9.721 -3.062 1.00 0.00 N ATOM 1125 CA ARG C 335 10.715 -9.078 -4.371 1.00 0.00 C ATOM 1126 C ARG C 335 9.366 -8.412 -4.625 1.00 0.00 C ATOM 1127 O ARG C 335 9.302 -7.261 -5.058 1.00 0.00 O ATOM 1128 CB ARG C 335 11.007 -10.100 -5.471 1.00 0.00 C ATOM 1129 CG ARG C 335 11.836 -9.541 -6.616 1.00 0.00 C ATOM 1130 CD ARG C 335 11.657 -10.360 -7.884 1.00 0.00 C ATOM 1131 NE ARG C 335 11.879 -9.561 -9.087 1.00 0.00 N ATOM 1132 CZ ARG C 335 12.122 -10.082 -10.288 1.00 0.00 C ATOM 1133 NH1 ARG C 335 12.175 -11.398 -10.450 1.00 0.00 N ATOM 1134 NH2 ARG C 335 12.312 -9.284 -11.330 1.00 0.00 N ATOM 0 H ARG C 335 10.634 -10.735 -3.088 1.00 0.00 H new ATOM 0 HA ARG C 335 11.488 -8.310 -4.385 1.00 0.00 H new ATOM 0 HB2 ARG C 335 11.531 -10.951 -5.035 1.00 0.00 H new ATOM 0 HB3 ARG C 335 10.063 -10.476 -5.866 1.00 0.00 H new ATOM 0 HG2 ARG C 335 11.547 -8.507 -6.805 1.00 0.00 H new ATOM 0 HG3 ARG C 335 12.889 -9.531 -6.334 1.00 0.00 H new ATOM 0 HD2 ARG C 335 12.351 -11.201 -7.874 1.00 0.00 H new ATOM 0 HD3 ARG C 335 10.651 -10.778 -7.907 1.00 0.00 H new ATOM 0 HE ARG C 335 11.846 -8.545 -9.002 1.00 0.00 H new ATOM 0 HH11 ARG C 335 12.029 -12.016 -9.652 1.00 0.00 H new ATOM 0 HH12 ARG C 335 12.362 -11.791 -11.373 1.00 0.00 H new ATOM 0 HH21 ARG C 335 12.272 -8.272 -11.211 1.00 0.00 H new ATOM 0 HH22 ARG C 335 12.498 -9.682 -12.250 1.00 0.00 H new ATOM 1148 N GLU C 336 8.290 -9.143 -4.354 1.00 0.00 N ATOM 1149 CA GLU C 336 6.942 -8.623 -4.554 1.00 0.00 C ATOM 1150 C GLU C 336 6.660 -7.464 -3.604 1.00 0.00 C ATOM 1151 O GLU C 336 6.068 -6.458 -3.996 1.00 0.00 O ATOM 1152 CB GLU C 336 5.909 -9.732 -4.345 1.00 0.00 C ATOM 1153 CG GLU C 336 5.687 -10.596 -5.575 1.00 0.00 C ATOM 1154 CD GLU C 336 4.274 -11.141 -5.657 1.00 0.00 C ATOM 1155 OE1 GLU C 336 4.097 -12.250 -6.202 1.00 0.00 O ATOM 1156 OE2 GLU C 336 3.346 -10.458 -5.176 1.00 0.00 O ATOM 0 H GLU C 336 8.325 -10.097 -3.995 1.00 0.00 H new ATOM 0 HA GLU C 336 6.869 -8.256 -5.578 1.00 0.00 H new ATOM 0 HB2 GLU C 336 6.231 -10.366 -3.519 1.00 0.00 H new ATOM 0 HB3 GLU C 336 4.960 -9.283 -4.051 1.00 0.00 H new ATOM 0 HG2 GLU C 336 5.899 -10.010 -6.469 1.00 0.00 H new ATOM 0 HG3 GLU C 336 6.393 -11.427 -5.563 1.00 0.00 H new ATOM 1163 N ARG C 337 7.088 -7.611 -2.355 1.00 0.00 N ATOM 1164 CA ARG C 337 6.882 -6.575 -1.350 1.00 0.00 C ATOM 1165 C ARG C 337 7.577 -5.281 -1.757 1.00 0.00 C ATOM 1166 O ARG C 337 6.955 -4.219 -1.808 1.00 0.00 O ATOM 1167 CB ARG C 337 7.401 -7.043 0.011 1.00 0.00 C ATOM 1168 CG ARG C 337 6.502 -6.653 1.173 1.00 0.00 C ATOM 1169 CD ARG C 337 7.284 -6.538 2.471 1.00 0.00 C ATOM 1170 NE ARG C 337 7.053 -7.680 3.353 1.00 0.00 N ATOM 1171 CZ ARG C 337 7.685 -8.846 3.241 1.00 0.00 C ATOM 1172 NH1 ARG C 337 8.589 -9.032 2.287 1.00 0.00 N ATOM 1173 NH2 ARG C 337 7.413 -9.831 4.086 1.00 0.00 N ATOM 0 H ARG C 337 7.580 -8.437 -2.014 1.00 0.00 H new ATOM 0 HA ARG C 337 5.812 -6.384 -1.274 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.510 -8.127 -0.005 1.00 0.00 H new ATOM 0 HB3 ARG C 337 8.394 -6.625 0.175 1.00 0.00 H new ATOM 0 HG2 ARG C 337 6.016 -5.702 0.955 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.712 -7.395 1.288 1.00 0.00 H new ATOM 0 HD2 ARG C 337 8.348 -6.462 2.247 1.00 0.00 H new ATOM 0 HD3 ARG C 337 7.000 -5.620 2.985 1.00 0.00 H new ATOM 0 HE ARG C 337 6.366 -7.577 4.100 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.803 -8.279 1.634 1.00 0.00 H new ATOM 0 HH12 ARG C 337 9.069 -9.928 2.207 1.00 0.00 H new ATOM 0 HH21 ARG C 337 6.720 -9.695 4.822 1.00 0.00 H new ATOM 0 HH22 ARG C 337 7.897 -10.725 4.000 1.00 0.00 H new ATOM 1187 N PHE C 338 8.869 -5.377 -2.050 1.00 0.00 N ATOM 1188 CA PHE C 338 9.647 -4.213 -2.457 1.00 0.00 C ATOM 1189 C PHE C 338 9.062 -3.592 -3.720 1.00 0.00 C ATOM 1190 O PHE C 338 9.130 -2.378 -3.916 1.00 0.00 O ATOM 1191 CB PHE C 338 11.107 -4.605 -2.693 1.00 0.00 C ATOM 1192 CG PHE C 338 11.979 -3.455 -3.112 1.00 0.00 C ATOM 1193 CD1 PHE C 338 11.921 -2.960 -4.405 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.856 -2.870 -2.213 1.00 0.00 C ATOM 1195 CE1 PHE C 338 12.721 -1.903 -4.794 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.660 -1.813 -2.596 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.592 -1.329 -3.888 1.00 0.00 C ATOM 0 H PHE C 338 9.399 -6.248 -2.013 1.00 0.00 H new ATOM 0 HA PHE C 338 9.605 -3.476 -1.655 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.510 -5.041 -1.779 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.147 -5.379 -3.460 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.242 -3.406 -5.117 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.912 -3.244 -1.201 1.00 0.00 H new ATOM 0 HE1 PHE C 338 12.666 -1.526 -5.805 1.00 0.00 H new ATOM 0 HE2 PHE C 338 14.340 -1.366 -1.886 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.219 -0.503 -4.190 1.00 0.00 H new ATOM 1207 N GLU C 339 8.481 -4.431 -4.571 1.00 0.00 N ATOM 1208 CA GLU C 339 7.878 -3.962 -5.811 1.00 0.00 C ATOM 1209 C GLU C 339 6.715 -3.023 -5.517 1.00 0.00 C ATOM 1210 O GLU C 339 6.523 -2.021 -6.206 1.00 0.00 O ATOM 1211 CB GLU C 339 7.398 -5.146 -6.653 1.00 0.00 C ATOM 1212 CG GLU C 339 8.446 -5.669 -7.621 1.00 0.00 C ATOM 1213 CD GLU C 339 8.171 -5.262 -9.055 1.00 0.00 C ATOM 1214 OE1 GLU C 339 6.989 -5.266 -9.457 1.00 0.00 O ATOM 1215 OE2 GLU C 339 9.138 -4.938 -9.776 1.00 0.00 O ATOM 0 H GLU C 339 8.415 -5.438 -4.424 1.00 0.00 H new ATOM 0 HA GLU C 339 8.634 -3.415 -6.374 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.094 -5.954 -5.988 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.514 -4.846 -7.215 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.427 -5.298 -7.324 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.484 -6.756 -7.557 1.00 0.00 H new ATOM 1222 N MET C 340 5.944 -3.350 -4.484 1.00 0.00 N ATOM 1223 CA MET C 340 4.806 -2.529 -4.096 1.00 0.00 C ATOM 1224 C MET C 340 5.275 -1.161 -3.617 1.00 0.00 C ATOM 1225 O MET C 340 4.850 -0.130 -4.138 1.00 0.00 O ATOM 1226 CB MET C 340 3.999 -3.222 -2.995 1.00 0.00 C ATOM 1227 CG MET C 340 2.559 -2.744 -2.904 1.00 0.00 C ATOM 1228 SD MET C 340 1.809 -3.102 -1.304 1.00 0.00 S ATOM 1229 CE MET C 340 2.016 -4.879 -1.223 1.00 0.00 C ATOM 0 H MET C 340 6.088 -4.176 -3.903 1.00 0.00 H new ATOM 0 HA MET C 340 4.166 -2.394 -4.968 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.006 -4.297 -3.173 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.490 -3.055 -2.036 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.525 -1.670 -3.085 1.00 0.00 H new ATOM 0 HG3 MET C 340 1.972 -3.219 -3.690 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.448 -5.273 -0.380 1.00 0.00 H new ATOM 0 HE2 MET C 340 1.654 -5.330 -2.147 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.072 -5.117 -1.093 1.00 0.00 H new ATOM 1239 N PHE C 341 6.160 -1.159 -2.625 1.00 0.00 N ATOM 1240 CA PHE C 341 6.693 0.084 -2.080 1.00 0.00 C ATOM 1241 C PHE C 341 7.427 0.877 -3.156 1.00 0.00 C ATOM 1242 O PHE C 341 7.497 2.104 -3.096 1.00 0.00 O ATOM 1243 CB PHE C 341 7.633 -0.210 -0.909 1.00 0.00 C ATOM 1244 CG PHE C 341 7.123 -1.291 -0.002 1.00 0.00 C ATOM 1245 CD1 PHE C 341 7.952 -2.323 0.407 1.00 0.00 C ATOM 1246 CD2 PHE C 341 5.808 -1.279 0.431 1.00 0.00 C ATOM 1247 CE1 PHE C 341 7.477 -3.323 1.232 1.00 0.00 C ATOM 1248 CE2 PHE C 341 5.328 -2.274 1.257 1.00 0.00 C ATOM 1249 CZ PHE C 341 6.163 -3.298 1.658 1.00 0.00 C ATOM 0 H PHE C 341 6.523 -2.004 -2.183 1.00 0.00 H new ATOM 0 HA PHE C 341 5.857 0.684 -1.721 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.609 -0.501 -1.298 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.780 0.702 -0.331 1.00 0.00 H new ATOM 0 HD1 PHE C 341 8.980 -2.345 0.077 1.00 0.00 H new ATOM 0 HD2 PHE C 341 5.150 -0.481 0.118 1.00 0.00 H new ATOM 0 HE1 PHE C 341 8.132 -4.123 1.544 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.301 -2.252 1.590 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.789 -4.079 2.304 1.00 0.00 H new ATOM 1259 N ARG C 342 7.969 0.169 -4.142 1.00 0.00 N ATOM 1260 CA ARG C 342 8.692 0.811 -5.232 1.00 0.00 C ATOM 1261 C ARG C 342 7.730 1.573 -6.137 1.00 0.00 C ATOM 1262 O ARG C 342 8.012 2.697 -6.554 1.00 0.00 O ATOM 1263 CB ARG C 342 9.465 -0.228 -6.046 1.00 0.00 C ATOM 1264 CG ARG C 342 10.323 0.375 -7.145 1.00 0.00 C ATOM 1265 CD ARG C 342 10.748 -0.674 -8.160 1.00 0.00 C ATOM 1266 NE ARG C 342 11.173 -0.074 -9.422 1.00 0.00 N ATOM 1267 CZ ARG C 342 10.336 0.466 -10.306 1.00 0.00 C ATOM 1268 NH1 ARG C 342 9.030 0.482 -10.069 1.00 0.00 N ATOM 1269 NH2 ARG C 342 10.806 0.990 -11.429 1.00 0.00 N ATOM 0 H ARG C 342 7.921 -0.848 -4.208 1.00 0.00 H new ATOM 0 HA ARG C 342 9.401 1.518 -4.801 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.102 -0.803 -5.374 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.758 -0.928 -6.491 1.00 0.00 H new ATOM 0 HG2 ARG C 342 9.767 1.166 -7.649 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.207 0.837 -6.706 1.00 0.00 H new ATOM 0 HD2 ARG C 342 11.564 -1.268 -7.748 1.00 0.00 H new ATOM 0 HD3 ARG C 342 9.919 -1.357 -8.344 1.00 0.00 H new ATOM 0 HE ARG C 342 12.170 -0.068 -9.639 1.00 0.00 H new ATOM 0 HH11 ARG C 342 8.663 0.079 -9.207 1.00 0.00 H new ATOM 0 HH12 ARG C 342 8.393 0.897 -10.749 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.809 0.980 -11.616 1.00 0.00 H new ATOM 0 HH22 ARG C 342 10.165 1.404 -12.106 1.00 0.00 H new ATOM 1283 N GLU C 343 6.591 0.957 -6.433 1.00 0.00 N ATOM 1284 CA GLU C 343 5.585 1.581 -7.284 1.00 0.00 C ATOM 1285 C GLU C 343 4.923 2.747 -6.560 1.00 0.00 C ATOM 1286 O GLU C 343 4.616 3.774 -7.166 1.00 0.00 O ATOM 1287 CB GLU C 343 4.529 0.556 -7.702 1.00 0.00 C ATOM 1288 CG GLU C 343 3.924 0.830 -9.069 1.00 0.00 C ATOM 1289 CD GLU C 343 4.493 -0.070 -10.149 1.00 0.00 C ATOM 1290 OE1 GLU C 343 4.452 -1.306 -9.973 1.00 0.00 O ATOM 1291 OE2 GLU C 343 4.978 0.461 -11.170 1.00 0.00 O ATOM 0 H GLU C 343 6.341 0.027 -6.097 1.00 0.00 H new ATOM 0 HA GLU C 343 6.080 1.960 -8.178 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.979 -0.437 -7.705 1.00 0.00 H new ATOM 0 HB3 GLU C 343 3.733 0.542 -6.958 1.00 0.00 H new ATOM 0 HG2 GLU C 343 2.844 0.693 -9.018 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.101 1.871 -9.338 1.00 0.00 H new ATOM 1298 N LEU C 344 4.713 2.584 -5.258 1.00 0.00 N ATOM 1299 CA LEU C 344 4.095 3.626 -4.448 1.00 0.00 C ATOM 1300 C LEU C 344 5.051 4.798 -4.268 1.00 0.00 C ATOM 1301 O LEU C 344 4.635 5.957 -4.264 1.00 0.00 O ATOM 1302 CB LEU C 344 3.684 3.068 -3.084 1.00 0.00 C ATOM 1303 CG LEU C 344 2.242 2.562 -2.999 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.188 1.062 -3.246 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.632 2.906 -1.645 1.00 0.00 C ATOM 0 H LEU C 344 4.962 1.740 -4.742 1.00 0.00 H new ATOM 0 HA LEU C 344 3.203 3.979 -4.965 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.356 2.250 -2.826 1.00 0.00 H new ATOM 0 HB3 LEU C 344 3.825 3.845 -2.333 1.00 0.00 H new ATOM 0 HG LEU C 344 1.657 3.058 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.155 0.720 -3.182 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.582 0.842 -4.238 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.788 0.548 -2.495 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.607 2.538 -1.604 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.217 2.439 -0.853 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.635 3.987 -1.509 1.00 0.00 H new ATOM 1317 N ASN C 345 6.336 4.490 -4.125 1.00 0.00 N ATOM 1318 CA ASN C 345 7.351 5.519 -3.953 1.00 0.00 C ATOM 1319 C ASN C 345 7.449 6.386 -5.203 1.00 0.00 C ATOM 1320 O ASN C 345 7.676 7.593 -5.119 1.00 0.00 O ATOM 1321 CB ASN C 345 8.709 4.883 -3.648 1.00 0.00 C ATOM 1322 CG ASN C 345 9.689 5.872 -3.048 1.00 0.00 C ATOM 1323 OD1 ASN C 345 9.514 7.085 -3.163 1.00 0.00 O ATOM 1324 ND2 ASN C 345 10.729 5.356 -2.402 1.00 0.00 N ATOM 0 H ASN C 345 6.697 3.536 -4.125 1.00 0.00 H new ATOM 0 HA ASN C 345 7.061 6.149 -3.112 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.570 4.050 -2.959 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.129 4.471 -4.566 1.00 0.00 H new ATOM 0 HD21 ASN C 345 11.422 5.972 -1.977 1.00 0.00 H new ATOM 0 HD22 ASN C 345 10.834 4.344 -2.331 1.00 0.00 H new ATOM 1331 N GLU C 346 7.270 5.761 -6.364 1.00 0.00 N ATOM 1332 CA GLU C 346 7.332 6.475 -7.632 1.00 0.00 C ATOM 1333 C GLU C 346 6.188 7.477 -7.738 1.00 0.00 C ATOM 1334 O GLU C 346 6.405 8.653 -8.029 1.00 0.00 O ATOM 1335 CB GLU C 346 7.275 5.491 -8.802 1.00 0.00 C ATOM 1336 CG GLU C 346 8.069 5.944 -10.017 1.00 0.00 C ATOM 1337 CD GLU C 346 7.747 5.135 -11.258 1.00 0.00 C ATOM 1338 OE1 GLU C 346 8.685 4.568 -11.857 1.00 0.00 O ATOM 1339 OE2 GLU C 346 6.557 5.069 -11.632 1.00 0.00 O ATOM 0 H GLU C 346 7.081 4.762 -6.451 1.00 0.00 H new ATOM 0 HA GLU C 346 8.277 7.017 -7.673 1.00 0.00 H new ATOM 0 HB2 GLU C 346 7.653 4.524 -8.471 1.00 0.00 H new ATOM 0 HB3 GLU C 346 6.235 5.344 -9.092 1.00 0.00 H new ATOM 0 HG2 GLU C 346 7.862 6.997 -10.210 1.00 0.00 H new ATOM 0 HG3 GLU C 346 9.134 5.863 -9.801 1.00 0.00 H new ATOM 1346 N ALA C 347 4.970 7.005 -7.490 1.00 0.00 N ATOM 1347 CA ALA C 347 3.795 7.864 -7.549 1.00 0.00 C ATOM 1348 C ALA C 347 3.888 8.973 -6.507 1.00 0.00 C ATOM 1349 O ALA C 347 3.350 10.064 -6.694 1.00 0.00 O ATOM 1350 CB ALA C 347 2.530 7.044 -7.342 1.00 0.00 C ATOM 0 H ALA C 347 4.772 6.034 -7.247 1.00 0.00 H new ATOM 0 HA ALA C 347 3.753 8.324 -8.536 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.660 7.699 -7.389 1.00 0.00 H new ATOM 0 HB2 ALA C 347 2.456 6.286 -8.122 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.567 6.558 -6.367 1.00 0.00 H new ATOM 1356 N LEU C 348 4.579 8.683 -5.408 1.00 0.00 N ATOM 1357 CA LEU C 348 4.752 9.652 -4.334 1.00 0.00 C ATOM 1358 C LEU C 348 5.595 10.833 -4.803 1.00 0.00 C ATOM 1359 O LEU C 348 5.312 11.983 -4.467 1.00 0.00 O ATOM 1360 CB LEU C 348 5.413 8.984 -3.125 1.00 0.00 C ATOM 1361 CG LEU C 348 5.753 9.924 -1.966 1.00 0.00 C ATOM 1362 CD1 LEU C 348 4.656 9.893 -0.913 1.00 0.00 C ATOM 1363 CD2 LEU C 348 7.094 9.548 -1.351 1.00 0.00 C ATOM 0 H LEU C 348 5.028 7.783 -5.239 1.00 0.00 H new ATOM 0 HA LEU C 348 3.769 10.023 -4.044 1.00 0.00 H new ATOM 0 HB2 LEU C 348 4.750 8.202 -2.755 1.00 0.00 H new ATOM 0 HB3 LEU C 348 6.329 8.495 -3.456 1.00 0.00 H new ATOM 0 HG LEU C 348 5.825 10.939 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU C 348 4.916 10.568 -0.097 1.00 0.00 H new ATOM 0 HD12 LEU C 348 3.714 10.210 -1.360 1.00 0.00 H new ATOM 0 HD13 LEU C 348 4.551 8.879 -0.526 1.00 0.00 H new ATOM 0 HD21 LEU C 348 7.320 10.227 -0.528 1.00 0.00 H new ATOM 0 HD22 LEU C 348 7.048 8.526 -0.976 1.00 0.00 H new ATOM 0 HD23 LEU C 348 7.875 9.622 -2.108 1.00 0.00 H new ATOM 1375 N GLU C 349 6.630 10.541 -5.584 1.00 0.00 N ATOM 1376 CA GLU C 349 7.513 11.579 -6.102 1.00 0.00 C ATOM 1377 C GLU C 349 6.813 12.397 -7.183 1.00 0.00 C ATOM 1378 O GLU C 349 7.093 13.584 -7.356 1.00 0.00 O ATOM 1379 CB GLU C 349 8.792 10.957 -6.664 1.00 0.00 C ATOM 1380 CG GLU C 349 9.984 11.900 -6.651 1.00 0.00 C ATOM 1381 CD GLU C 349 10.554 12.099 -5.260 1.00 0.00 C ATOM 1382 OE1 GLU C 349 9.859 12.698 -4.413 1.00 0.00 O ATOM 1383 OE2 GLU C 349 11.696 11.655 -5.018 1.00 0.00 O ATOM 0 H GLU C 349 6.878 9.594 -5.872 1.00 0.00 H new ATOM 0 HA GLU C 349 7.774 12.244 -5.279 1.00 0.00 H new ATOM 0 HB2 GLU C 349 9.038 10.066 -6.085 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.608 10.631 -7.688 1.00 0.00 H new ATOM 0 HG2 GLU C 349 10.762 11.506 -7.305 1.00 0.00 H new ATOM 0 HG3 GLU C 349 9.684 12.865 -7.058 1.00 0.00 H new ATOM 1390 N LEU C 350 5.902 11.755 -7.907 1.00 0.00 N ATOM 1391 CA LEU C 350 5.162 12.423 -8.971 1.00 0.00 C ATOM 1392 C LEU C 350 4.107 13.361 -8.392 1.00 0.00 C ATOM 1393 O LEU C 350 3.786 14.391 -8.985 1.00 0.00 O ATOM 1394 CB LEU C 350 4.499 11.390 -9.885 1.00 0.00 C ATOM 1395 CG LEU C 350 4.542 11.725 -11.377 1.00 0.00 C ATOM 1396 CD1 LEU C 350 3.943 13.099 -11.633 1.00 0.00 C ATOM 1397 CD2 LEU C 350 5.970 11.658 -11.896 1.00 0.00 C ATOM 0 H LEU C 350 5.659 10.773 -7.776 1.00 0.00 H new ATOM 0 HA LEU C 350 5.867 13.015 -9.555 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.984 10.426 -9.730 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.458 11.275 -9.584 1.00 0.00 H new ATOM 0 HG LEU C 350 3.946 10.987 -11.914 1.00 0.00 H new ATOM 0 HD11 LEU C 350 3.982 13.320 -12.700 1.00 0.00 H new ATOM 0 HD12 LEU C 350 2.906 13.112 -11.298 1.00 0.00 H new ATOM 0 HD13 LEU C 350 4.511 13.851 -11.085 1.00 0.00 H new ATOM 0 HD21 LEU C 350 5.982 11.899 -12.959 1.00 0.00 H new ATOM 0 HD22 LEU C 350 6.588 12.374 -11.354 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.364 10.653 -11.747 1.00 0.00 H new ATOM 1409 N LYS C 351 3.571 12.997 -7.231 1.00 0.00 N ATOM 1410 CA LYS C 351 2.553 13.807 -6.573 1.00 0.00 C ATOM 1411 C LYS C 351 3.152 15.102 -6.036 1.00 0.00 C ATOM 1412 O LYS C 351 2.482 16.134 -5.988 1.00 0.00 O ATOM 1413 CB LYS C 351 1.905 13.020 -5.432 1.00 0.00 C ATOM 1414 CG LYS C 351 0.746 13.749 -4.772 1.00 0.00 C ATOM 1415 CD LYS C 351 -0.065 12.818 -3.885 1.00 0.00 C ATOM 1416 CE LYS C 351 -0.977 11.921 -4.705 1.00 0.00 C ATOM 1417 NZ LYS C 351 -2.127 11.416 -3.905 1.00 0.00 N ATOM 0 H LYS C 351 3.825 12.147 -6.727 1.00 0.00 H new ATOM 0 HA LYS C 351 1.791 14.059 -7.311 1.00 0.00 H new ATOM 0 HB2 LYS C 351 1.550 12.064 -5.817 1.00 0.00 H new ATOM 0 HB3 LYS C 351 2.661 12.800 -4.678 1.00 0.00 H new ATOM 0 HG2 LYS C 351 1.128 14.579 -4.177 1.00 0.00 H new ATOM 0 HG3 LYS C 351 0.100 14.177 -5.539 1.00 0.00 H new ATOM 0 HD2 LYS C 351 0.609 12.204 -3.288 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -0.662 13.406 -3.188 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -1.350 12.474 -5.567 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -0.405 11.077 -5.090 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -2.037 10.388 -3.779 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -2.133 11.880 -2.974 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -3.015 11.627 -4.403 1.00 0.00 H new ATOM 1431 N ASP C 352 4.417 15.041 -5.633 1.00 0.00 N ATOM 1432 CA ASP C 352 5.106 16.210 -5.099 1.00 0.00 C ATOM 1433 C ASP C 352 5.357 17.241 -6.195 1.00 0.00 C ATOM 1434 O ASP C 352 5.369 18.444 -5.938 1.00 0.00 O ATOM 1435 CB ASP C 352 6.432 15.797 -4.457 1.00 0.00 C ATOM 1436 CG ASP C 352 6.251 15.251 -3.055 1.00 0.00 C ATOM 1437 OD1 ASP C 352 6.555 15.982 -2.089 1.00 0.00 O ATOM 1438 OD2 ASP C 352 5.803 14.092 -2.922 1.00 0.00 O ATOM 0 H ASP C 352 4.986 14.195 -5.666 1.00 0.00 H new ATOM 0 HA ASP C 352 4.468 16.662 -4.340 1.00 0.00 H new ATOM 0 HB2 ASP C 352 6.914 15.042 -5.078 1.00 0.00 H new ATOM 0 HB3 ASP C 352 7.100 16.657 -4.425 1.00 0.00 H new ATOM 1443 N ALA C 353 5.558 16.760 -7.417 1.00 0.00 N ATOM 1444 CA ALA C 353 5.808 17.640 -8.553 1.00 0.00 C ATOM 1445 C ALA C 353 4.554 18.420 -8.930 1.00 0.00 C ATOM 1446 O ALA C 353 4.612 19.624 -9.181 1.00 0.00 O ATOM 1447 CB ALA C 353 6.309 16.835 -9.742 1.00 0.00 C ATOM 0 H ALA C 353 5.553 15.766 -7.646 1.00 0.00 H new ATOM 0 HA ALA C 353 6.576 18.357 -8.264 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.492 17.504 -10.583 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.236 16.328 -9.474 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.559 16.095 -10.023 1.00 0.00 H new ATOM 1453 N GLN C 354 3.421 17.727 -8.967 1.00 0.00 N ATOM 1454 CA GLN C 354 2.151 18.356 -9.313 1.00 0.00 C ATOM 1455 C GLN C 354 1.742 19.374 -8.254 1.00 0.00 C ATOM 1456 O GLN C 354 1.101 20.379 -8.560 1.00 0.00 O ATOM 1457 CB GLN C 354 1.059 17.296 -9.467 1.00 0.00 C ATOM 1458 CG GLN C 354 1.123 16.543 -10.787 1.00 0.00 C ATOM 1459 CD GLN C 354 -0.225 16.452 -11.474 1.00 0.00 C ATOM 1460 OE1 GLN C 354 -1.130 17.241 -11.200 1.00 0.00 O ATOM 1461 NE2 GLN C 354 -0.367 15.485 -12.373 1.00 0.00 N ATOM 0 H GLN C 354 3.356 16.730 -8.762 1.00 0.00 H new ATOM 0 HA GLN C 354 2.278 18.877 -10.262 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.139 16.582 -8.647 1.00 0.00 H new ATOM 0 HB3 GLN C 354 0.084 17.775 -9.379 1.00 0.00 H new ATOM 0 HG2 GLN C 354 1.831 17.040 -11.450 1.00 0.00 H new ATOM 0 HG3 GLN C 354 1.504 15.537 -10.609 1.00 0.00 H new ATOM 0 HE21 GLN C 354 0.409 14.853 -12.569 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -1.252 15.374 -12.867 1.00 0.00 H new ATOM 1470 N ALA C 355 2.117 19.106 -7.007 1.00 0.00 N ATOM 1471 CA ALA C 355 1.790 19.999 -5.902 1.00 0.00 C ATOM 1472 C ALA C 355 2.941 20.955 -5.609 1.00 0.00 C ATOM 1473 O ALA C 355 3.902 21.039 -6.375 1.00 0.00 O ATOM 1474 CB ALA C 355 1.440 19.194 -4.660 1.00 0.00 C ATOM 0 H ALA C 355 2.647 18.278 -6.737 1.00 0.00 H new ATOM 0 HA ALA C 355 0.924 20.594 -6.192 1.00 0.00 H new ATOM 0 HB1 ALA C 355 1.198 19.873 -3.843 1.00 0.00 H new ATOM 0 HB2 ALA C 355 0.580 18.557 -4.869 1.00 0.00 H new ATOM 0 HB3 ALA C 355 2.290 18.574 -4.377 1.00 0.00 H new ATOM 1480 N GLY C 356 2.839 21.673 -4.496 1.00 0.00 N ATOM 1481 CA GLY C 356 3.879 22.613 -4.121 1.00 0.00 C ATOM 1482 C GLY C 356 4.220 22.544 -2.646 1.00 0.00 C ATOM 1483 O GLY C 356 3.942 21.499 -2.021 1.00 0.00 O ATOM 1484 OXT GLY C 356 4.766 23.534 -2.116 1.00 0.00 O ATOM 0 H GLY C 356 2.054 21.621 -3.846 1.00 0.00 H new ATOM 0 HA2 GLY C 356 4.775 22.411 -4.708 1.00 0.00 H new ATOM 0 HA3 GLY C 356 3.557 23.624 -4.369 1.00 0.00 H new TER 1488 GLY C 356 ATOM 1489 N GLU D 326 19.229 -13.127 -0.667 1.00 0.00 N ATOM 1490 CA GLU D 326 17.944 -12.501 -1.072 1.00 0.00 C ATOM 1491 C GLU D 326 17.517 -11.425 -0.078 1.00 0.00 C ATOM 1492 O GLU D 326 16.750 -11.690 0.847 1.00 0.00 O ATOM 1493 CB GLU D 326 16.876 -13.593 -1.158 1.00 0.00 C ATOM 1494 CG GLU D 326 15.884 -13.385 -2.291 1.00 0.00 C ATOM 1495 CD GLU D 326 14.558 -12.829 -1.810 1.00 0.00 C ATOM 1496 OE1 GLU D 326 14.181 -13.111 -0.654 1.00 0.00 O ATOM 1497 OE2 GLU D 326 13.897 -12.112 -2.590 1.00 0.00 O ATOM 0 HA GLU D 326 18.070 -12.020 -2.042 1.00 0.00 H new ATOM 0 HB2 GLU D 326 17.365 -14.559 -1.287 1.00 0.00 H new ATOM 0 HB3 GLU D 326 16.333 -13.634 -0.214 1.00 0.00 H new ATOM 0 HG2 GLU D 326 16.314 -12.704 -3.025 1.00 0.00 H new ATOM 0 HG3 GLU D 326 15.713 -14.334 -2.798 1.00 0.00 H new ATOM 1506 N SER D 327 18.019 -10.211 -0.277 1.00 0.00 N ATOM 1507 CA SER D 327 17.689 -9.094 0.601 1.00 0.00 C ATOM 1508 C SER D 327 17.769 -7.769 -0.150 1.00 0.00 C ATOM 1509 O SER D 327 18.853 -7.322 -0.526 1.00 0.00 O ATOM 1510 CB SER D 327 18.633 -9.069 1.805 1.00 0.00 C ATOM 1511 OG SER D 327 18.098 -9.809 2.888 1.00 0.00 O ATOM 0 H SER D 327 18.656 -9.975 -1.038 1.00 0.00 H new ATOM 0 HA SER D 327 16.666 -9.230 0.952 1.00 0.00 H new ATOM 0 HB2 SER D 327 19.601 -9.482 1.521 1.00 0.00 H new ATOM 0 HB3 SER D 327 18.805 -8.038 2.115 1.00 0.00 H new ATOM 0 HG SER D 327 17.588 -10.571 2.543 1.00 0.00 H new ATOM 1517 N PHE D 328 16.616 -7.146 -0.365 1.00 0.00 N ATOM 1518 CA PHE D 328 16.555 -5.871 -1.072 1.00 0.00 C ATOM 1519 C PHE D 328 16.457 -4.709 -0.089 1.00 0.00 C ATOM 1520 O PHE D 328 15.950 -4.863 1.022 1.00 0.00 O ATOM 1521 CB PHE D 328 15.361 -5.850 -2.027 1.00 0.00 C ATOM 1522 CG PHE D 328 15.234 -7.094 -2.859 1.00 0.00 C ATOM 1523 CD1 PHE D 328 16.059 -7.298 -3.954 1.00 0.00 C ATOM 1524 CD2 PHE D 328 14.292 -8.060 -2.545 1.00 0.00 C ATOM 1525 CE1 PHE D 328 15.945 -8.442 -4.721 1.00 0.00 C ATOM 1526 CE2 PHE D 328 14.173 -9.206 -3.309 1.00 0.00 C ATOM 1527 CZ PHE D 328 15.001 -9.397 -4.398 1.00 0.00 C ATOM 0 H PHE D 328 15.710 -7.503 -0.060 1.00 0.00 H new ATOM 0 HA PHE D 328 17.473 -5.759 -1.649 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.447 -5.715 -1.449 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.451 -4.988 -2.688 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.799 -6.555 -4.211 1.00 0.00 H new ATOM 0 HD2 PHE D 328 13.643 -7.916 -1.694 1.00 0.00 H new ATOM 0 HE1 PHE D 328 16.593 -8.589 -5.572 1.00 0.00 H new ATOM 0 HE2 PHE D 328 13.434 -9.951 -3.055 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.910 -10.292 -4.996 1.00 0.00 H new ATOM 1537 N GLY D 329 16.945 -3.545 -0.507 1.00 0.00 N ATOM 1538 CA GLY D 329 16.903 -2.373 0.348 1.00 0.00 C ATOM 1539 C GLY D 329 16.304 -1.167 -0.350 1.00 0.00 C ATOM 1540 O GLY D 329 16.613 -0.898 -1.511 1.00 0.00 O ATOM 0 H GLY D 329 17.369 -3.393 -1.422 1.00 0.00 H new ATOM 0 HA2 GLY D 329 16.320 -2.599 1.241 1.00 0.00 H new ATOM 0 HA3 GLY D 329 17.913 -2.133 0.680 1.00 0.00 H new ATOM 1544 N LEU D 330 15.446 -0.441 0.358 1.00 0.00 N ATOM 1545 CA LEU D 330 14.803 0.743 -0.200 1.00 0.00 C ATOM 1546 C LEU D 330 15.006 1.952 0.707 1.00 0.00 C ATOM 1547 O LEU D 330 14.661 1.919 1.888 1.00 0.00 O ATOM 1548 CB LEU D 330 13.308 0.488 -0.403 1.00 0.00 C ATOM 1549 CG LEU D 330 12.699 1.155 -1.637 1.00 0.00 C ATOM 1550 CD1 LEU D 330 11.402 0.465 -2.031 1.00 0.00 C ATOM 1551 CD2 LEU D 330 12.460 2.635 -1.379 1.00 0.00 C ATOM 0 H LEU D 330 15.180 -0.652 1.320 1.00 0.00 H new ATOM 0 HA LEU D 330 15.263 0.955 -1.165 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.145 -0.587 -0.472 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.772 0.836 0.480 1.00 0.00 H new ATOM 0 HG LEU D 330 13.403 1.059 -2.463 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.983 0.953 -2.911 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.601 -0.582 -2.257 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.691 0.529 -1.207 1.00 0.00 H new ATOM 0 HD21 LEU D 330 12.026 3.094 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU D 330 11.775 2.752 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU D 330 13.407 3.121 -1.145 1.00 0.00 H new ATOM 1563 N GLY D 331 15.569 3.018 0.147 1.00 0.00 N ATOM 1564 CA GLY D 331 15.809 4.222 0.920 1.00 0.00 C ATOM 1565 C GLY D 331 14.729 5.267 0.715 1.00 0.00 C ATOM 1566 O GLY D 331 14.852 6.136 -0.148 1.00 0.00 O ATOM 0 H GLY D 331 15.863 3.069 -0.828 1.00 0.00 H new ATOM 0 HA2 GLY D 331 15.866 3.966 1.978 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.775 4.643 0.641 1.00 0.00 H new ATOM 1570 N ILE D 332 13.668 5.182 1.511 1.00 0.00 N ATOM 1571 CA ILE D 332 12.562 6.127 1.413 1.00 0.00 C ATOM 1572 C ILE D 332 12.882 7.425 2.147 1.00 0.00 C ATOM 1573 O ILE D 332 13.329 7.408 3.294 1.00 0.00 O ATOM 1574 CB ILE D 332 11.262 5.533 1.988 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.023 4.131 1.425 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.083 6.443 1.681 1.00 0.00 C ATOM 1577 CD1 ILE D 332 11.587 3.026 2.292 1.00 0.00 C ATOM 0 H ILE D 332 13.551 4.469 2.231 1.00 0.00 H new ATOM 0 HA ILE D 332 12.419 6.337 0.353 1.00 0.00 H new ATOM 0 HB ILE D 332 11.363 5.456 3.071 1.00 0.00 H new ATOM 0 HG12 ILE D 332 9.951 3.975 1.304 1.00 0.00 H new ATOM 0 HG13 ILE D 332 11.469 4.066 0.432 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.172 6.010 2.094 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.254 7.423 2.128 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.977 6.550 0.601 1.00 0.00 H new ATOM 0 HD11 ILE D 332 11.380 2.060 1.831 1.00 0.00 H new ATOM 0 HD12 ILE D 332 12.664 3.157 2.393 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.123 3.064 3.278 1.00 0.00 H new ATOM 1589 N ARG D 333 12.650 8.549 1.477 1.00 0.00 N ATOM 1590 CA ARG D 333 12.914 9.857 2.066 1.00 0.00 C ATOM 1591 C ARG D 333 11.634 10.470 2.625 1.00 0.00 C ATOM 1592 O ARG D 333 11.443 11.685 2.579 1.00 0.00 O ATOM 1593 CB ARG D 333 13.528 10.794 1.024 1.00 0.00 C ATOM 1594 CG ARG D 333 14.519 11.787 1.608 1.00 0.00 C ATOM 1595 CD ARG D 333 13.840 13.093 1.988 1.00 0.00 C ATOM 1596 NE ARG D 333 14.730 14.241 1.827 1.00 0.00 N ATOM 1597 CZ ARG D 333 14.999 14.811 0.656 1.00 0.00 C ATOM 1598 NH1 ARG D 333 14.451 14.345 -0.459 1.00 0.00 N ATOM 1599 NH2 ARG D 333 15.819 15.852 0.598 1.00 0.00 N ATOM 0 H ARG D 333 12.280 8.581 0.527 1.00 0.00 H new ATOM 0 HA ARG D 333 13.620 9.723 2.886 1.00 0.00 H new ATOM 0 HB2 ARG D 333 14.030 10.198 0.262 1.00 0.00 H new ATOM 0 HB3 ARG D 333 12.729 11.342 0.524 1.00 0.00 H new ATOM 0 HG2 ARG D 333 14.995 11.353 2.488 1.00 0.00 H new ATOM 0 HG3 ARG D 333 15.309 11.984 0.883 1.00 0.00 H new ATOM 0 HD2 ARG D 333 12.953 13.233 1.371 1.00 0.00 H new ATOM 0 HD3 ARG D 333 13.503 13.038 3.023 1.00 0.00 H new ATOM 0 HE ARG D 333 15.171 14.628 2.662 1.00 0.00 H new ATOM 0 HH11 ARG D 333 13.819 13.545 -0.421 1.00 0.00 H new ATOM 0 HH12 ARG D 333 14.661 14.787 -1.354 1.00 0.00 H new ATOM 0 HH21 ARG D 333 16.243 16.215 1.452 1.00 0.00 H new ATOM 0 HH22 ARG D 333 16.025 16.289 -0.300 1.00 0.00 H new ATOM 1613 N GLY D 334 10.759 9.620 3.153 1.00 0.00 N ATOM 1614 CA GLY D 334 9.508 10.096 3.714 1.00 0.00 C ATOM 1615 C GLY D 334 9.166 9.420 5.026 1.00 0.00 C ATOM 1616 O GLY D 334 9.346 8.211 5.175 1.00 0.00 O ATOM 0 H GLY D 334 10.894 8.610 3.202 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.570 11.173 3.869 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.704 9.923 2.999 1.00 0.00 H new ATOM 1620 N ARG D 335 8.672 10.201 5.981 1.00 0.00 N ATOM 1621 CA ARG D 335 8.304 9.670 7.289 1.00 0.00 C ATOM 1622 C ARG D 335 6.978 8.919 7.218 1.00 0.00 C ATOM 1623 O ARG D 335 6.879 7.772 7.653 1.00 0.00 O ATOM 1624 CB ARG D 335 8.208 10.802 8.313 1.00 0.00 C ATOM 1625 CG ARG D 335 8.380 10.338 9.750 1.00 0.00 C ATOM 1626 CD ARG D 335 8.014 11.434 10.737 1.00 0.00 C ATOM 1627 NE ARG D 335 9.192 12.148 11.225 1.00 0.00 N ATOM 1628 CZ ARG D 335 9.189 12.942 12.293 1.00 0.00 C ATOM 1629 NH1 ARG D 335 8.073 13.127 12.987 1.00 0.00 N ATOM 1630 NH2 ARG D 335 10.304 13.553 12.668 1.00 0.00 N ATOM 0 H ARG D 335 8.517 11.203 5.874 1.00 0.00 H new ATOM 0 HA ARG D 335 9.080 8.971 7.601 1.00 0.00 H new ATOM 0 HB2 ARG D 335 8.968 11.550 8.088 1.00 0.00 H new ATOM 0 HB3 ARG D 335 7.239 11.292 8.211 1.00 0.00 H new ATOM 0 HG2 ARG D 335 7.755 9.463 9.928 1.00 0.00 H new ATOM 0 HG3 ARG D 335 9.413 10.030 9.913 1.00 0.00 H new ATOM 0 HD2 ARG D 335 7.335 12.140 10.259 1.00 0.00 H new ATOM 0 HD3 ARG D 335 7.479 10.998 11.581 1.00 0.00 H new ATOM 0 HE ARG D 335 10.069 12.031 10.717 1.00 0.00 H new ATOM 0 HH11 ARG D 335 7.212 12.660 12.703 1.00 0.00 H new ATOM 0 HH12 ARG D 335 8.076 13.737 13.805 1.00 0.00 H new ATOM 0 HH21 ARG D 335 11.164 13.415 12.138 1.00 0.00 H new ATOM 0 HH22 ARG D 335 10.302 14.162 13.487 1.00 0.00 H new ATOM 1644 N GLU D 336 5.962 9.574 6.667 1.00 0.00 N ATOM 1645 CA GLU D 336 4.641 8.968 6.539 1.00 0.00 C ATOM 1646 C GLU D 336 4.683 7.766 5.602 1.00 0.00 C ATOM 1647 O GLU D 336 4.112 6.716 5.897 1.00 0.00 O ATOM 1648 CB GLU D 336 3.632 9.997 6.025 1.00 0.00 C ATOM 1649 CG GLU D 336 3.107 10.927 7.106 1.00 0.00 C ATOM 1650 CD GLU D 336 3.954 12.175 7.262 1.00 0.00 C ATOM 1651 OE1 GLU D 336 3.569 13.226 6.707 1.00 0.00 O ATOM 1652 OE2 GLU D 336 5.000 12.102 7.940 1.00 0.00 O ATOM 0 H GLU D 336 6.027 10.524 6.302 1.00 0.00 H new ATOM 0 HA GLU D 336 4.328 8.626 7.525 1.00 0.00 H new ATOM 0 HB2 GLU D 336 4.100 10.592 5.241 1.00 0.00 H new ATOM 0 HB3 GLU D 336 2.792 9.473 5.569 1.00 0.00 H new ATOM 0 HG2 GLU D 336 2.083 11.215 6.867 1.00 0.00 H new ATOM 0 HG3 GLU D 336 3.075 10.393 8.056 1.00 0.00 H new ATOM 1659 N ARG D 337 5.363 7.926 4.471 1.00 0.00 N ATOM 1660 CA ARG D 337 5.479 6.852 3.491 1.00 0.00 C ATOM 1661 C ARG D 337 6.119 5.618 4.116 1.00 0.00 C ATOM 1662 O ARG D 337 5.595 4.510 4.006 1.00 0.00 O ATOM 1663 CB ARG D 337 6.308 7.314 2.289 1.00 0.00 C ATOM 1664 CG ARG D 337 5.473 7.756 1.096 1.00 0.00 C ATOM 1665 CD ARG D 337 4.424 6.719 0.721 1.00 0.00 C ATOM 1666 NE ARG D 337 3.066 7.218 0.928 1.00 0.00 N ATOM 1667 CZ ARG D 337 1.988 6.701 0.344 1.00 0.00 C ATOM 1668 NH1 ARG D 337 2.102 5.667 -0.481 1.00 0.00 N ATOM 1669 NH2 ARG D 337 0.791 7.217 0.587 1.00 0.00 N ATOM 0 H ARG D 337 5.842 8.788 4.211 1.00 0.00 H new ATOM 0 HA ARG D 337 4.476 6.592 3.153 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.948 8.140 2.598 1.00 0.00 H new ATOM 0 HB3 ARG D 337 6.964 6.501 1.979 1.00 0.00 H new ATOM 0 HG2 ARG D 337 4.982 8.701 1.327 1.00 0.00 H new ATOM 0 HG3 ARG D 337 6.127 7.936 0.242 1.00 0.00 H new ATOM 0 HD2 ARG D 337 4.551 6.435 -0.324 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.575 5.819 1.316 1.00 0.00 H new ATOM 0 HE ARG D 337 2.937 8.010 1.558 1.00 0.00 H new ATOM 0 HH11 ARG D 337 3.020 5.264 -0.670 1.00 0.00 H new ATOM 0 HH12 ARG D 337 1.272 5.275 -0.926 1.00 0.00 H new ATOM 0 HH21 ARG D 337 0.697 8.010 1.221 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -0.036 6.821 0.139 1.00 0.00 H new ATOM 1683 N PHE D 338 7.257 5.819 4.773 1.00 0.00 N ATOM 1684 CA PHE D 338 7.971 4.724 5.417 1.00 0.00 C ATOM 1685 C PHE D 338 7.075 4.011 6.423 1.00 0.00 C ATOM 1686 O PHE D 338 7.131 2.789 6.560 1.00 0.00 O ATOM 1687 CB PHE D 338 9.230 5.249 6.112 1.00 0.00 C ATOM 1688 CG PHE D 338 10.024 4.181 6.810 1.00 0.00 C ATOM 1689 CD1 PHE D 338 10.082 4.137 8.194 1.00 0.00 C ATOM 1690 CD2 PHE D 338 10.712 3.223 6.083 1.00 0.00 C ATOM 1691 CE1 PHE D 338 10.812 3.157 8.840 1.00 0.00 C ATOM 1692 CE2 PHE D 338 11.444 2.241 6.723 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.494 2.208 8.103 1.00 0.00 C ATOM 0 H PHE D 338 7.704 6.730 4.873 1.00 0.00 H new ATOM 0 HA PHE D 338 8.263 4.008 4.649 1.00 0.00 H new ATOM 0 HB2 PHE D 338 9.865 5.737 5.373 1.00 0.00 H new ATOM 0 HB3 PHE D 338 8.943 6.009 6.838 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.551 4.877 8.774 1.00 0.00 H new ATOM 0 HD2 PHE D 338 10.676 3.244 5.004 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.849 3.133 9.919 1.00 0.00 H new ATOM 0 HE2 PHE D 338 11.976 1.500 6.145 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.065 1.441 8.605 1.00 0.00 H new ATOM 1703 N GLU D 339 6.243 4.779 7.119 1.00 0.00 N ATOM 1704 CA GLU D 339 5.331 4.211 8.103 1.00 0.00 C ATOM 1705 C GLU D 339 4.405 3.198 7.444 1.00 0.00 C ATOM 1706 O GLU D 339 4.155 2.123 7.988 1.00 0.00 O ATOM 1707 CB GLU D 339 4.513 5.315 8.775 1.00 0.00 C ATOM 1708 CG GLU D 339 5.204 5.938 9.977 1.00 0.00 C ATOM 1709 CD GLU D 339 4.931 7.425 10.100 1.00 0.00 C ATOM 1710 OE1 GLU D 339 3.778 7.793 10.406 1.00 0.00 O ATOM 1711 OE2 GLU D 339 5.871 8.220 9.890 1.00 0.00 O ATOM 0 H GLU D 339 6.182 5.792 7.020 1.00 0.00 H new ATOM 0 HA GLU D 339 5.921 3.702 8.866 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.301 6.095 8.044 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.554 4.904 9.090 1.00 0.00 H new ATOM 0 HG2 GLU D 339 4.870 5.435 10.885 1.00 0.00 H new ATOM 0 HG3 GLU D 339 6.279 5.775 9.899 1.00 0.00 H new ATOM 1718 N MET D 340 3.911 3.544 6.259 1.00 0.00 N ATOM 1719 CA MET D 340 3.027 2.655 5.519 1.00 0.00 C ATOM 1720 C MET D 340 3.774 1.389 5.122 1.00 0.00 C ATOM 1721 O MET D 340 3.378 0.282 5.488 1.00 0.00 O ATOM 1722 CB MET D 340 2.483 3.357 4.273 1.00 0.00 C ATOM 1723 CG MET D 340 1.914 4.739 4.553 1.00 0.00 C ATOM 1724 SD MET D 340 0.411 5.076 3.614 1.00 0.00 S ATOM 1725 CE MET D 340 0.876 4.460 1.998 1.00 0.00 C ATOM 0 H MET D 340 4.108 4.430 5.794 1.00 0.00 H new ATOM 0 HA MET D 340 2.187 2.386 6.160 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.282 3.445 3.537 1.00 0.00 H new ATOM 0 HB3 MET D 340 1.706 2.737 3.827 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.700 4.831 5.618 1.00 0.00 H new ATOM 0 HG3 MET D 340 2.664 5.492 4.312 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.288 4.966 1.233 1.00 0.00 H new ATOM 0 HE2 MET D 340 1.935 4.651 1.827 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.688 3.387 1.950 1.00 0.00 H new ATOM 1735 N PHE D 341 4.865 1.560 4.380 1.00 0.00 N ATOM 1736 CA PHE D 341 5.675 0.429 3.944 1.00 0.00 C ATOM 1737 C PHE D 341 6.194 -0.363 5.141 1.00 0.00 C ATOM 1738 O PHE D 341 6.520 -1.544 5.020 1.00 0.00 O ATOM 1739 CB PHE D 341 6.839 0.919 3.083 1.00 0.00 C ATOM 1740 CG PHE D 341 6.424 1.953 2.079 1.00 0.00 C ATOM 1741 CD1 PHE D 341 5.271 1.776 1.332 1.00 0.00 C ATOM 1742 CD2 PHE D 341 7.171 3.104 1.891 1.00 0.00 C ATOM 1743 CE1 PHE D 341 4.870 2.726 0.418 1.00 0.00 C ATOM 1744 CE2 PHE D 341 6.776 4.058 0.975 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.623 3.868 0.239 1.00 0.00 C ATOM 0 H PHE D 341 5.207 2.469 4.069 1.00 0.00 H new ATOM 0 HA PHE D 341 5.048 -0.234 3.347 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.612 1.336 3.728 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.282 0.070 2.562 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.679 0.883 1.468 1.00 0.00 H new ATOM 0 HD2 PHE D 341 8.072 3.257 2.467 1.00 0.00 H new ATOM 0 HE1 PHE D 341 3.968 2.577 -0.157 1.00 0.00 H new ATOM 0 HE2 PHE D 341 7.367 4.951 0.834 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.311 4.614 -0.477 1.00 0.00 H new ATOM 1755 N ARG D 342 6.260 0.288 6.301 1.00 0.00 N ATOM 1756 CA ARG D 342 6.730 -0.367 7.515 1.00 0.00 C ATOM 1757 C ARG D 342 5.666 -1.315 8.054 1.00 0.00 C ATOM 1758 O ARG D 342 5.954 -2.466 8.385 1.00 0.00 O ATOM 1759 CB ARG D 342 7.095 0.673 8.577 1.00 0.00 C ATOM 1760 CG ARG D 342 8.582 0.979 8.643 1.00 0.00 C ATOM 1761 CD ARG D 342 9.366 -0.188 9.223 1.00 0.00 C ATOM 1762 NE ARG D 342 10.412 0.257 10.140 1.00 0.00 N ATOM 1763 CZ ARG D 342 10.172 0.870 11.297 1.00 0.00 C ATOM 1764 NH1 ARG D 342 8.925 1.113 11.681 1.00 0.00 N ATOM 1765 NH2 ARG D 342 11.182 1.241 12.072 1.00 0.00 N ATOM 0 H ARG D 342 5.994 1.265 6.423 1.00 0.00 H new ATOM 0 HA ARG D 342 7.622 -0.944 7.270 1.00 0.00 H new ATOM 0 HB2 ARG D 342 6.552 1.595 8.372 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.762 0.317 9.552 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.952 1.207 7.643 1.00 0.00 H new ATOM 0 HG3 ARG D 342 8.745 1.867 9.253 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.684 -0.857 9.748 1.00 0.00 H new ATOM 0 HD3 ARG D 342 9.815 -0.762 8.412 1.00 0.00 H new ATOM 0 HE ARG D 342 11.383 0.088 9.879 1.00 0.00 H new ATOM 0 HH11 ARG D 342 8.145 0.830 11.089 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.747 1.583 12.569 1.00 0.00 H new ATOM 0 HH21 ARG D 342 12.142 1.057 11.781 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.999 1.711 12.959 1.00 0.00 H new ATOM 1779 N GLU D 343 4.432 -0.827 8.132 1.00 0.00 N ATOM 1780 CA GLU D 343 3.323 -1.635 8.623 1.00 0.00 C ATOM 1781 C GLU D 343 2.978 -2.731 7.621 1.00 0.00 C ATOM 1782 O GLU D 343 2.542 -3.818 7.999 1.00 0.00 O ATOM 1783 CB GLU D 343 2.097 -0.756 8.881 1.00 0.00 C ATOM 1784 CG GLU D 343 2.296 0.251 10.001 1.00 0.00 C ATOM 1785 CD GLU D 343 1.866 -0.286 11.352 1.00 0.00 C ATOM 1786 OE1 GLU D 343 2.697 -0.283 12.285 1.00 0.00 O ATOM 1787 OE2 GLU D 343 0.698 -0.709 11.478 1.00 0.00 O ATOM 0 H GLU D 343 4.176 0.123 7.862 1.00 0.00 H new ATOM 0 HA GLU D 343 3.626 -2.101 9.561 1.00 0.00 H new ATOM 0 HB2 GLU D 343 1.843 -0.223 7.965 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.247 -1.394 9.124 1.00 0.00 H new ATOM 0 HG2 GLU D 343 3.347 0.536 10.045 1.00 0.00 H new ATOM 0 HG3 GLU D 343 1.730 1.155 9.777 1.00 0.00 H new ATOM 1794 N LEU D 344 3.184 -2.437 6.341 1.00 0.00 N ATOM 1795 CA LEU D 344 2.903 -3.397 5.282 1.00 0.00 C ATOM 1796 C LEU D 344 3.921 -4.531 5.304 1.00 0.00 C ATOM 1797 O LEU D 344 3.601 -5.672 4.970 1.00 0.00 O ATOM 1798 CB LEU D 344 2.918 -2.703 3.918 1.00 0.00 C ATOM 1799 CG LEU D 344 1.541 -2.322 3.370 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.613 -1.007 2.610 1.00 0.00 C ATOM 1801 CD2 LEU D 344 1.002 -3.428 2.475 1.00 0.00 C ATOM 0 H LEU D 344 3.545 -1.541 6.013 1.00 0.00 H new ATOM 0 HA LEU D 344 1.912 -3.817 5.453 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.525 -1.801 3.993 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.410 -3.359 3.199 1.00 0.00 H new ATOM 0 HG LEU D 344 0.859 -2.194 4.210 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.624 -0.753 2.228 1.00 0.00 H new ATOM 0 HD12 LEU D 344 1.957 -0.218 3.279 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.309 -1.106 1.777 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.022 -3.142 2.093 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.685 -3.586 1.640 1.00 0.00 H new ATOM 0 HD23 LEU D 344 0.912 -4.350 3.050 1.00 0.00 H new ATOM 1813 N ASN D 345 5.148 -4.210 5.703 1.00 0.00 N ATOM 1814 CA ASN D 345 6.212 -5.204 5.772 1.00 0.00 C ATOM 1815 C ASN D 345 5.946 -6.201 6.894 1.00 0.00 C ATOM 1816 O ASN D 345 6.067 -7.412 6.704 1.00 0.00 O ATOM 1817 CB ASN D 345 7.564 -4.522 5.988 1.00 0.00 C ATOM 1818 CG ASN D 345 8.726 -5.385 5.537 1.00 0.00 C ATOM 1819 OD1 ASN D 345 9.373 -5.099 4.530 1.00 0.00 O ATOM 1820 ND2 ASN D 345 8.997 -6.449 6.284 1.00 0.00 N ATOM 0 H ASN D 345 5.429 -3.270 5.983 1.00 0.00 H new ATOM 0 HA ASN D 345 6.235 -5.744 4.826 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.583 -3.578 5.443 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.682 -4.282 7.045 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.768 -7.067 6.031 1.00 0.00 H new ATOM 0 HD22 ASN D 345 8.434 -6.648 7.111 1.00 0.00 H new ATOM 1827 N GLU D 346 5.579 -5.684 8.062 1.00 0.00 N ATOM 1828 CA GLU D 346 5.292 -6.531 9.214 1.00 0.00 C ATOM 1829 C GLU D 346 3.994 -7.303 9.006 1.00 0.00 C ATOM 1830 O GLU D 346 3.844 -8.426 9.487 1.00 0.00 O ATOM 1831 CB GLU D 346 5.199 -5.685 10.486 1.00 0.00 C ATOM 1832 CG GLU D 346 4.054 -4.685 10.469 1.00 0.00 C ATOM 1833 CD GLU D 346 3.994 -3.846 11.730 1.00 0.00 C ATOM 1834 OE1 GLU D 346 3.065 -4.054 12.538 1.00 0.00 O ATOM 1835 OE2 GLU D 346 4.877 -2.980 11.909 1.00 0.00 O ATOM 0 H GLU D 346 5.473 -4.684 8.236 1.00 0.00 H new ATOM 0 HA GLU D 346 6.108 -7.246 9.323 1.00 0.00 H new ATOM 0 HB2 GLU D 346 5.080 -6.346 11.344 1.00 0.00 H new ATOM 0 HB3 GLU D 346 6.137 -5.148 10.625 1.00 0.00 H new ATOM 0 HG2 GLU D 346 4.162 -4.029 9.605 1.00 0.00 H new ATOM 0 HG3 GLU D 346 3.112 -5.219 10.347 1.00 0.00 H new ATOM 1842 N ALA D 347 3.060 -6.695 8.283 1.00 0.00 N ATOM 1843 CA ALA D 347 1.776 -7.326 8.008 1.00 0.00 C ATOM 1844 C ALA D 347 1.918 -8.411 6.946 1.00 0.00 C ATOM 1845 O ALA D 347 1.188 -9.402 6.956 1.00 0.00 O ATOM 1846 CB ALA D 347 0.758 -6.284 7.569 1.00 0.00 C ATOM 0 H ALA D 347 3.169 -5.766 7.877 1.00 0.00 H new ATOM 0 HA ALA D 347 1.424 -7.795 8.927 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.196 -6.770 7.367 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.629 -5.546 8.360 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.111 -5.789 6.665 1.00 0.00 H new ATOM 1852 N LEU D 348 2.863 -8.216 6.032 1.00 0.00 N ATOM 1853 CA LEU D 348 3.102 -9.179 4.964 1.00 0.00 C ATOM 1854 C LEU D 348 3.781 -10.432 5.508 1.00 0.00 C ATOM 1855 O LEU D 348 3.524 -11.542 5.042 1.00 0.00 O ATOM 1856 CB LEU D 348 3.960 -8.550 3.863 1.00 0.00 C ATOM 1857 CG LEU D 348 3.213 -8.212 2.572 1.00 0.00 C ATOM 1858 CD1 LEU D 348 2.818 -9.483 1.836 1.00 0.00 C ATOM 1859 CD2 LEU D 348 1.985 -7.364 2.872 1.00 0.00 C ATOM 0 H LEU D 348 3.475 -7.400 6.010 1.00 0.00 H new ATOM 0 HA LEU D 348 2.139 -9.465 4.541 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.412 -7.638 4.253 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.775 -9.233 3.625 1.00 0.00 H new ATOM 0 HG LEU D 348 3.879 -7.636 1.930 1.00 0.00 H new ATOM 0 HD11 LEU D 348 2.288 -9.223 0.920 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.713 -10.053 1.588 1.00 0.00 H new ATOM 0 HD13 LEU D 348 2.170 -10.085 2.472 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.466 -7.133 1.942 1.00 0.00 H new ATOM 0 HD22 LEU D 348 1.316 -7.914 3.534 1.00 0.00 H new ATOM 0 HD23 LEU D 348 2.292 -6.437 3.356 1.00 0.00 H new ATOM 1871 N GLU D 349 4.647 -10.247 6.500 1.00 0.00 N ATOM 1872 CA GLU D 349 5.361 -11.363 7.108 1.00 0.00 C ATOM 1873 C GLU D 349 4.400 -12.272 7.867 1.00 0.00 C ATOM 1874 O GLU D 349 4.619 -13.480 7.964 1.00 0.00 O ATOM 1875 CB GLU D 349 6.448 -10.847 8.053 1.00 0.00 C ATOM 1876 CG GLU D 349 7.607 -11.813 8.232 1.00 0.00 C ATOM 1877 CD GLU D 349 8.132 -11.836 9.654 1.00 0.00 C ATOM 1878 OE1 GLU D 349 9.355 -11.661 9.838 1.00 0.00 O ATOM 1879 OE2 GLU D 349 7.320 -12.030 10.583 1.00 0.00 O ATOM 0 H GLU D 349 4.871 -9.335 6.899 1.00 0.00 H new ATOM 0 HA GLU D 349 5.828 -11.941 6.311 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.830 -9.901 7.671 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.004 -10.641 9.027 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.286 -12.816 7.951 1.00 0.00 H new ATOM 0 HG3 GLU D 349 8.415 -11.535 7.555 1.00 0.00 H new ATOM 1886 N LEU D 350 3.335 -11.684 8.403 1.00 0.00 N ATOM 1887 CA LEU D 350 2.341 -12.442 9.153 1.00 0.00 C ATOM 1888 C LEU D 350 1.521 -13.330 8.222 1.00 0.00 C ATOM 1889 O LEU D 350 1.340 -14.520 8.482 1.00 0.00 O ATOM 1890 CB LEU D 350 1.417 -11.493 9.920 1.00 0.00 C ATOM 1891 CG LEU D 350 1.805 -11.251 11.380 1.00 0.00 C ATOM 1892 CD1 LEU D 350 1.582 -12.508 12.207 1.00 0.00 C ATOM 1893 CD2 LEU D 350 3.254 -10.797 11.479 1.00 0.00 C ATOM 0 H LEU D 350 3.139 -10.686 8.332 1.00 0.00 H new ATOM 0 HA LEU D 350 2.865 -13.079 9.865 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.395 -10.534 9.402 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.404 -11.894 9.891 1.00 0.00 H new ATOM 0 HG LEU D 350 1.169 -10.460 11.778 1.00 0.00 H new ATOM 0 HD11 LEU D 350 1.863 -12.317 13.243 1.00 0.00 H new ATOM 0 HD12 LEU D 350 0.530 -12.791 12.163 1.00 0.00 H new ATOM 0 HD13 LEU D 350 2.192 -13.319 11.809 1.00 0.00 H new ATOM 0 HD21 LEU D 350 3.512 -10.630 12.525 1.00 0.00 H new ATOM 0 HD22 LEU D 350 3.905 -11.566 11.063 1.00 0.00 H new ATOM 0 HD23 LEU D 350 3.384 -9.870 10.920 1.00 0.00 H new ATOM 1905 N LYS D 351 1.027 -12.744 7.136 1.00 0.00 N ATOM 1906 CA LYS D 351 0.228 -13.484 6.166 1.00 0.00 C ATOM 1907 C LYS D 351 1.074 -14.533 5.452 1.00 0.00 C ATOM 1908 O LYS D 351 0.567 -15.574 5.035 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.390 -12.526 5.145 1.00 0.00 C ATOM 1910 CG LYS D 351 0.636 -11.811 4.282 1.00 0.00 C ATOM 1911 CD LYS D 351 -0.031 -10.911 3.255 1.00 0.00 C ATOM 1912 CE LYS D 351 -0.609 -9.662 3.901 1.00 0.00 C ATOM 1913 NZ LYS D 351 -1.135 -8.705 2.889 1.00 0.00 N ATOM 0 H LYS D 351 1.166 -11.760 6.906 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.571 -13.994 6.704 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -1.069 -13.084 4.500 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -0.989 -11.784 5.672 1.00 0.00 H new ATOM 0 HG2 LYS D 351 1.295 -11.217 4.915 1.00 0.00 H new ATOM 0 HG3 LYS D 351 1.260 -12.545 3.773 1.00 0.00 H new ATOM 0 HD2 LYS D 351 0.695 -10.626 2.494 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -0.825 -11.461 2.749 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -1.410 -9.944 4.584 1.00 0.00 H new ATOM 0 HE3 LYS D 351 0.161 -9.173 4.498 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -0.894 -7.734 3.171 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -0.711 -8.912 1.962 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -2.169 -8.800 2.825 1.00 0.00 H new ATOM 1927 N ASP D 352 2.366 -14.251 5.314 1.00 0.00 N ATOM 1928 CA ASP D 352 3.282 -15.172 4.651 1.00 0.00 C ATOM 1929 C ASP D 352 3.564 -16.386 5.531 1.00 0.00 C ATOM 1930 O ASP D 352 3.793 -17.487 5.032 1.00 0.00 O ATOM 1931 CB ASP D 352 4.592 -14.462 4.306 1.00 0.00 C ATOM 1932 CG ASP D 352 5.392 -15.205 3.254 1.00 0.00 C ATOM 1933 OD1 ASP D 352 5.500 -16.445 3.355 1.00 0.00 O ATOM 1934 OD2 ASP D 352 5.912 -14.546 2.328 1.00 0.00 O ATOM 0 H ASP D 352 2.802 -13.393 5.652 1.00 0.00 H new ATOM 0 HA ASP D 352 2.810 -15.515 3.730 1.00 0.00 H new ATOM 0 HB2 ASP D 352 4.374 -13.456 3.949 1.00 0.00 H new ATOM 0 HB3 ASP D 352 5.194 -14.356 5.209 1.00 0.00 H new ATOM 1939 N ALA D 353 3.544 -16.176 6.843 1.00 0.00 N ATOM 1940 CA ALA D 353 3.797 -17.253 7.793 1.00 0.00 C ATOM 1941 C ALA D 353 2.613 -18.210 7.863 1.00 0.00 C ATOM 1942 O ALA D 353 2.781 -19.404 8.112 1.00 0.00 O ATOM 1943 CB ALA D 353 4.099 -16.681 9.170 1.00 0.00 C ATOM 0 H ALA D 353 3.355 -15.270 7.272 1.00 0.00 H new ATOM 0 HA ALA D 353 4.665 -17.815 7.447 1.00 0.00 H new ATOM 0 HB1 ALA D 353 4.286 -17.496 9.869 1.00 0.00 H new ATOM 0 HB2 ALA D 353 4.980 -16.042 9.113 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.247 -16.095 9.515 1.00 0.00 H new ATOM 1949 N GLN D 354 1.415 -17.679 7.642 1.00 0.00 N ATOM 1950 CA GLN D 354 0.201 -18.486 7.680 1.00 0.00 C ATOM 1951 C GLN D 354 0.061 -19.317 6.409 1.00 0.00 C ATOM 1952 O GLN D 354 -0.300 -20.493 6.461 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.027 -17.591 7.856 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.267 -17.165 9.295 1.00 0.00 C ATOM 1955 CD GLN D 354 -2.143 -18.143 10.054 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -1.779 -19.304 10.241 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -3.305 -17.677 10.497 1.00 0.00 N ATOM 0 H GLN D 354 1.259 -16.693 7.435 1.00 0.00 H new ATOM 0 HA GLN D 354 0.272 -19.164 8.530 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -0.910 -16.701 7.237 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -1.907 -18.120 7.491 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -0.309 -17.069 9.806 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -1.734 -16.180 9.305 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -3.567 -16.707 10.319 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -3.936 -18.289 11.015 1.00 0.00 H new ATOM 1966 N ALA D 355 0.347 -18.698 5.269 1.00 0.00 N ATOM 1967 CA ALA D 355 0.253 -19.381 3.984 1.00 0.00 C ATOM 1968 C ALA D 355 1.408 -20.358 3.796 1.00 0.00 C ATOM 1969 O ALA D 355 2.161 -20.632 4.730 1.00 0.00 O ATOM 1970 CB ALA D 355 0.226 -18.368 2.850 1.00 0.00 C ATOM 0 H ALA D 355 0.646 -17.725 5.208 1.00 0.00 H new ATOM 0 HA ALA D 355 -0.676 -19.951 3.970 1.00 0.00 H new ATOM 0 HB1 ALA D 355 0.156 -18.891 1.896 1.00 0.00 H new ATOM 0 HB2 ALA D 355 -0.636 -17.712 2.969 1.00 0.00 H new ATOM 0 HB3 ALA D 355 1.139 -17.774 2.871 1.00 0.00 H new ATOM 1976 N GLY D 356 1.542 -20.881 2.582 1.00 0.00 N ATOM 1977 CA GLY D 356 2.608 -21.822 2.293 1.00 0.00 C ATOM 1978 C GLY D 356 3.903 -21.133 1.911 1.00 0.00 C ATOM 1979 O GLY D 356 4.292 -20.172 2.608 1.00 0.00 O ATOM 1980 OXT GLY D 356 4.529 -21.554 0.916 1.00 0.00 O ATOM 0 H GLY D 356 0.931 -20.670 1.793 1.00 0.00 H new ATOM 0 HA2 GLY D 356 2.779 -22.452 3.166 1.00 0.00 H new ATOM 0 HA3 GLY D 356 2.297 -22.480 1.482 1.00 0.00 H new TER 1984 GLY D 356