USER MOD reduce.3.24.130724 H: found=0, std=0, add=964, rem=0, adj=11 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 USER MOD Single : A 340 MET CE :methyl -166:sc= -3.71! (180deg=-4.8!) USER MOD Single : A 345 ASN : amide:sc= -0.848 K(o=-0.85,f=-3!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= -2.79! K(o=-2.8!,f=-1.4) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl -162:sc= -0.188 (180deg=-0.627) USER MOD Single : B 345 ASN : amide:sc= -1.59 K(o=-1.6,f=-2.6!) USER MOD Single : B 351 LYS NZ :NH3+ -129:sc= -0.229 (180deg=-2.9!) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 327 SER OG : rot 180:sc= 0 USER MOD Single : C 340 MET CE :methyl 167:sc= 0 (180deg=-0.291) USER MOD Single : C 345 ASN : amide:sc= -1.21 K(o=-1.2,f=-3.9!) USER MOD Single : C 351 LYS NZ :NH3+ -115:sc= -0.392 (180deg=-0.795) USER MOD Single : C 354 GLN : amide:sc= -0.875 K(o=-0.87,f=-4.8!) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl -170:sc= 0 (180deg=-0.131) USER MOD Single : D 345 ASN : amide:sc= -3.23! X(o=-3.2!,f=-2.7) USER MOD Single : D 351 LYS NZ :NH3+ 167:sc= -1.85! (180deg=-1.95!) USER MOD Single : D 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -17.967 4.195 9.947 1.00 0.00 N ATOM 2 CA GLU A 326 -18.899 3.490 9.028 1.00 0.00 C ATOM 3 C GLU A 326 -18.201 3.095 7.731 1.00 0.00 C ATOM 4 O GLU A 326 -17.233 3.732 7.316 1.00 0.00 O ATOM 5 CB GLU A 326 -20.081 4.415 8.730 1.00 0.00 C ATOM 6 CG GLU A 326 -19.681 5.712 8.046 1.00 0.00 C ATOM 7 CD GLU A 326 -20.808 6.727 8.017 1.00 0.00 C ATOM 8 OE1 GLU A 326 -21.080 7.342 9.069 1.00 0.00 O ATOM 9 OE2 GLU A 326 -21.417 6.906 6.941 1.00 0.00 O ATOM 0 HA GLU A 326 -19.248 2.574 9.505 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -20.795 3.886 8.099 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -20.593 4.649 9.663 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -18.823 6.142 8.563 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -19.364 5.498 7.026 1.00 0.00 H new ATOM 18 N SER A 327 -18.699 2.040 7.095 1.00 0.00 N ATOM 19 CA SER A 327 -18.123 1.559 5.844 1.00 0.00 C ATOM 20 C SER A 327 -18.253 2.610 4.746 1.00 0.00 C ATOM 21 O SER A 327 -19.329 3.168 4.532 1.00 0.00 O ATOM 22 CB SER A 327 -18.807 0.262 5.409 1.00 0.00 C ATOM 23 OG SER A 327 -17.900 -0.591 4.733 1.00 0.00 O ATOM 0 H SER A 327 -19.500 1.502 7.425 1.00 0.00 H new ATOM 0 HA SER A 327 -17.064 1.364 6.012 1.00 0.00 H new ATOM 0 HB2 SER A 327 -19.211 -0.250 6.282 1.00 0.00 H new ATOM 0 HB3 SER A 327 -19.649 0.492 4.757 1.00 0.00 H new ATOM 0 HG SER A 327 -18.361 -1.414 4.467 1.00 0.00 H new ATOM 29 N PHE A 328 -17.150 2.873 4.053 1.00 0.00 N ATOM 30 CA PHE A 328 -17.141 3.857 2.977 1.00 0.00 C ATOM 31 C PHE A 328 -17.090 3.173 1.615 1.00 0.00 C ATOM 32 O PHE A 328 -16.456 2.129 1.457 1.00 0.00 O ATOM 33 CB PHE A 328 -15.948 4.802 3.131 1.00 0.00 C ATOM 34 CG PHE A 328 -15.763 5.313 4.531 1.00 0.00 C ATOM 35 CD1 PHE A 328 -16.834 5.836 5.238 1.00 0.00 C ATOM 36 CD2 PHE A 328 -14.519 5.271 5.140 1.00 0.00 C ATOM 37 CE1 PHE A 328 -16.667 6.308 6.526 1.00 0.00 C ATOM 38 CE2 PHE A 328 -14.347 5.741 6.428 1.00 0.00 C ATOM 39 CZ PHE A 328 -15.422 6.260 7.122 1.00 0.00 C ATOM 0 H PHE A 328 -16.252 2.419 4.217 1.00 0.00 H new ATOM 0 HA PHE A 328 -18.063 4.435 3.039 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -15.041 4.283 2.820 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -16.077 5.650 2.458 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -17.810 5.875 4.777 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -13.674 4.866 4.602 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -17.509 6.714 7.066 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.372 5.702 6.892 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.290 6.628 8.129 1.00 0.00 H new ATOM 49 N GLY A 329 -17.761 3.767 0.634 1.00 0.00 N ATOM 50 CA GLY A 329 -17.779 3.201 -0.702 1.00 0.00 C ATOM 51 C GLY A 329 -16.560 3.592 -1.514 1.00 0.00 C ATOM 52 O GLY A 329 -16.288 4.778 -1.705 1.00 0.00 O ATOM 0 H GLY A 329 -18.293 4.631 0.740 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -17.832 2.115 -0.632 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.679 3.531 -1.221 1.00 0.00 H new ATOM 56 N LEU A 330 -15.825 2.594 -1.993 1.00 0.00 N ATOM 57 CA LEU A 330 -14.628 2.840 -2.789 1.00 0.00 C ATOM 58 C LEU A 330 -14.635 1.995 -4.058 1.00 0.00 C ATOM 59 O LEU A 330 -14.503 0.772 -4.003 1.00 0.00 O ATOM 60 CB LEU A 330 -13.373 2.538 -1.967 1.00 0.00 C ATOM 61 CG LEU A 330 -12.183 3.460 -2.239 1.00 0.00 C ATOM 62 CD1 LEU A 330 -10.989 3.054 -1.390 1.00 0.00 C ATOM 63 CD2 LEU A 330 -11.822 3.440 -3.717 1.00 0.00 C ATOM 0 H LEU A 330 -16.037 1.607 -1.844 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.622 3.892 -3.075 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.627 2.600 -0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -13.068 1.510 -2.162 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.465 4.477 -1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -10.152 3.721 -1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -11.254 3.120 -0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -10.704 2.029 -1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.974 4.101 -3.893 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.559 2.425 -4.013 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -12.675 3.780 -4.304 1.00 0.00 H new ATOM 75 N GLY A 331 -14.790 2.654 -5.202 1.00 0.00 N ATOM 76 CA GLY A 331 -14.811 1.947 -6.469 1.00 0.00 C ATOM 77 C GLY A 331 -13.452 1.918 -7.140 1.00 0.00 C ATOM 78 O GLY A 331 -13.042 2.894 -7.768 1.00 0.00 O ATOM 0 H GLY A 331 -14.901 3.665 -5.274 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.154 0.925 -6.306 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.531 2.422 -7.135 1.00 0.00 H new ATOM 82 N ILE A 332 -12.752 0.797 -7.006 1.00 0.00 N ATOM 83 CA ILE A 332 -11.431 0.645 -7.604 1.00 0.00 C ATOM 84 C ILE A 332 -11.509 -0.116 -8.923 1.00 0.00 C ATOM 85 O ILE A 332 -11.814 -1.309 -8.946 1.00 0.00 O ATOM 86 CB ILE A 332 -10.466 -0.093 -6.656 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.518 0.524 -5.258 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.049 -0.054 -7.207 1.00 0.00 C ATOM 89 CD1 ILE A 332 -11.476 -0.180 -4.321 1.00 0.00 C ATOM 0 H ILE A 332 -13.077 -0.020 -6.489 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.050 1.650 -7.788 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.778 -1.135 -6.584 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.518 0.505 -4.824 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.809 1.571 -5.342 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.379 -0.579 -6.526 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.025 -0.537 -8.184 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.726 0.982 -7.306 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.461 0.312 -3.348 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.484 -0.138 -4.733 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -11.174 -1.221 -4.206 1.00 0.00 H new ATOM 101 N ARG A 333 -11.232 0.581 -10.020 1.00 0.00 N ATOM 102 CA ARG A 333 -11.271 -0.030 -11.344 1.00 0.00 C ATOM 103 C ARG A 333 -9.941 -0.701 -11.672 1.00 0.00 C ATOM 104 O ARG A 333 -9.135 -0.167 -12.434 1.00 0.00 O ATOM 105 CB ARG A 333 -11.601 1.022 -12.404 1.00 0.00 C ATOM 106 CG ARG A 333 -12.360 0.466 -13.598 1.00 0.00 C ATOM 107 CD ARG A 333 -13.191 1.541 -14.280 1.00 0.00 C ATOM 108 NE ARG A 333 -12.522 2.083 -15.460 1.00 0.00 N ATOM 109 CZ ARG A 333 -13.147 2.762 -16.420 1.00 0.00 C ATOM 110 NH1 ARG A 333 -14.453 2.983 -16.343 1.00 0.00 N ATOM 111 NH2 ARG A 333 -12.463 3.220 -17.460 1.00 0.00 N ATOM 0 H ARG A 333 -10.978 1.569 -10.019 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.051 -0.792 -11.344 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.192 1.815 -11.945 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -10.674 1.477 -12.753 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -11.655 0.041 -14.313 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.010 -0.345 -13.271 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -14.156 1.124 -14.569 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -13.391 2.347 -13.574 1.00 0.00 H new ATOM 0 HE ARG A 333 -11.518 1.933 -15.554 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -14.983 2.632 -15.546 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -14.927 3.504 -17.081 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -11.459 3.052 -17.524 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -12.941 3.740 -18.196 1.00 0.00 H new ATOM 125 N GLY A 334 -9.718 -1.876 -11.091 1.00 0.00 N ATOM 126 CA GLY A 334 -8.485 -2.601 -11.334 1.00 0.00 C ATOM 127 C GLY A 334 -8.377 -3.858 -10.494 1.00 0.00 C ATOM 128 O GLY A 334 -8.513 -3.809 -9.271 1.00 0.00 O ATOM 0 H GLY A 334 -10.369 -2.338 -10.457 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.425 -2.867 -12.389 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.637 -1.951 -11.120 1.00 0.00 H new ATOM 132 N ARG A 335 -8.132 -4.987 -11.150 1.00 0.00 N ATOM 133 CA ARG A 335 -8.006 -6.263 -10.456 1.00 0.00 C ATOM 134 C ARG A 335 -6.769 -6.278 -9.564 1.00 0.00 C ATOM 135 O ARG A 335 -6.833 -6.685 -8.404 1.00 0.00 O ATOM 136 CB ARG A 335 -7.936 -7.412 -11.464 1.00 0.00 C ATOM 137 CG ARG A 335 -8.412 -8.742 -10.905 1.00 0.00 C ATOM 138 CD ARG A 335 -7.622 -9.905 -11.484 1.00 0.00 C ATOM 139 NE ARG A 335 -8.450 -11.095 -11.661 1.00 0.00 N ATOM 140 CZ ARG A 335 -9.297 -11.265 -12.674 1.00 0.00 C ATOM 141 NH1 ARG A 335 -9.431 -10.325 -13.601 1.00 0.00 N ATOM 142 NH2 ARG A 335 -10.012 -12.379 -12.759 1.00 0.00 N ATOM 0 H ARG A 335 -8.017 -5.044 -12.162 1.00 0.00 H new ATOM 0 HA ARG A 335 -8.887 -6.394 -9.827 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.539 -7.157 -12.335 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -6.908 -7.520 -11.809 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -8.313 -8.738 -9.820 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -9.471 -8.873 -11.128 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -7.198 -9.613 -12.444 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -6.786 -10.140 -10.825 1.00 0.00 H new ATOM 0 HE ARG A 335 -8.375 -11.840 -10.968 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -8.883 -9.467 -13.540 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -10.082 -10.461 -14.375 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -9.913 -13.104 -12.049 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -10.661 -12.510 -13.535 1.00 0.00 H new ATOM 156 N GLU A 336 -5.644 -5.832 -10.113 1.00 0.00 N ATOM 157 CA GLU A 336 -4.392 -5.795 -9.367 1.00 0.00 C ATOM 158 C GLU A 336 -4.459 -4.769 -8.241 1.00 0.00 C ATOM 159 O GLU A 336 -4.062 -5.048 -7.109 1.00 0.00 O ATOM 160 CB GLU A 336 -3.226 -5.467 -10.302 1.00 0.00 C ATOM 161 CG GLU A 336 -1.916 -6.120 -9.893 1.00 0.00 C ATOM 162 CD GLU A 336 -1.754 -7.513 -10.470 1.00 0.00 C ATOM 163 OE1 GLU A 336 -0.961 -8.298 -9.910 1.00 0.00 O ATOM 164 OE2 GLU A 336 -2.421 -7.818 -11.481 1.00 0.00 O ATOM 0 H GLU A 336 -5.574 -5.491 -11.072 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.231 -6.780 -8.928 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.481 -5.785 -11.313 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -3.089 -4.386 -10.333 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.085 -5.496 -10.221 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.865 -6.173 -8.805 1.00 0.00 H new ATOM 171 N ARG A 337 -4.967 -3.582 -8.557 1.00 0.00 N ATOM 172 CA ARG A 337 -5.087 -2.516 -7.569 1.00 0.00 C ATOM 173 C ARG A 337 -5.974 -2.951 -6.409 1.00 0.00 C ATOM 174 O ARG A 337 -5.585 -2.848 -5.245 1.00 0.00 O ATOM 175 CB ARG A 337 -5.656 -1.252 -8.219 1.00 0.00 C ATOM 176 CG ARG A 337 -4.602 -0.201 -8.529 1.00 0.00 C ATOM 177 CD ARG A 337 -5.233 1.120 -8.945 1.00 0.00 C ATOM 178 NE ARG A 337 -4.832 1.517 -10.293 1.00 0.00 N ATOM 179 CZ ARG A 337 -5.401 1.056 -11.404 1.00 0.00 C ATOM 180 NH1 ARG A 337 -6.395 0.179 -11.336 1.00 0.00 N ATOM 181 NH2 ARG A 337 -4.974 1.472 -12.589 1.00 0.00 N ATOM 0 H ARG A 337 -5.302 -3.334 -9.488 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.092 -2.298 -7.180 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.166 -1.526 -9.142 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.406 -0.819 -7.557 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -3.974 -0.045 -7.652 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -3.952 -0.561 -9.326 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.319 1.033 -8.900 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -4.946 1.898 -8.237 1.00 0.00 H new ATOM 0 HE ARG A 337 -4.070 2.188 -10.388 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -6.727 -0.146 -10.428 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -6.827 -0.170 -12.192 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -4.210 2.145 -12.648 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -5.410 1.119 -13.441 1.00 0.00 H new ATOM 195 N PHE A 338 -7.166 -3.441 -6.733 1.00 0.00 N ATOM 196 CA PHE A 338 -8.105 -3.895 -5.715 1.00 0.00 C ATOM 197 C PHE A 338 -7.499 -5.025 -4.891 1.00 0.00 C ATOM 198 O PHE A 338 -7.773 -5.153 -3.698 1.00 0.00 O ATOM 199 CB PHE A 338 -9.410 -4.360 -6.364 1.00 0.00 C ATOM 200 CG PHE A 338 -10.443 -4.819 -5.374 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.317 -6.045 -4.741 1.00 0.00 C ATOM 202 CD2 PHE A 338 -11.538 -4.024 -5.077 1.00 0.00 C ATOM 203 CE1 PHE A 338 -11.266 -6.470 -3.830 1.00 0.00 C ATOM 204 CE2 PHE A 338 -12.490 -4.444 -4.167 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.353 -5.668 -3.543 1.00 0.00 C ATOM 0 H PHE A 338 -7.504 -3.534 -7.691 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.320 -3.058 -5.051 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.823 -3.543 -6.956 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.193 -5.175 -7.054 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.468 -6.675 -4.962 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -11.649 -3.065 -5.562 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -11.157 -7.428 -3.343 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -13.340 -3.816 -3.944 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.095 -5.998 -2.831 1.00 0.00 H new ATOM 215 N GLU A 339 -6.668 -5.839 -5.534 1.00 0.00 N ATOM 216 CA GLU A 339 -6.018 -6.952 -4.856 1.00 0.00 C ATOM 217 C GLU A 339 -5.121 -6.443 -3.735 1.00 0.00 C ATOM 218 O GLU A 339 -5.053 -7.040 -2.661 1.00 0.00 O ATOM 219 CB GLU A 339 -5.200 -7.780 -5.850 1.00 0.00 C ATOM 220 CG GLU A 339 -5.976 -8.933 -6.464 1.00 0.00 C ATOM 221 CD GLU A 339 -5.149 -10.200 -6.571 1.00 0.00 C ATOM 222 OE1 GLU A 339 -4.110 -10.174 -7.263 1.00 0.00 O ATOM 223 OE2 GLU A 339 -5.541 -11.218 -5.962 1.00 0.00 O ATOM 0 H GLU A 339 -6.430 -5.748 -6.522 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.790 -7.588 -4.424 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -4.844 -7.127 -6.647 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.319 -8.175 -5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -6.862 -9.132 -5.861 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -6.323 -8.645 -7.456 1.00 0.00 H new ATOM 230 N MET A 340 -4.442 -5.330 -3.990 1.00 0.00 N ATOM 231 CA MET A 340 -3.558 -4.736 -2.996 1.00 0.00 C ATOM 232 C MET A 340 -4.361 -4.244 -1.798 1.00 0.00 C ATOM 233 O MET A 340 -4.117 -4.654 -0.663 1.00 0.00 O ATOM 234 CB MET A 340 -2.768 -3.578 -3.608 1.00 0.00 C ATOM 235 CG MET A 340 -1.775 -2.943 -2.648 1.00 0.00 C ATOM 236 SD MET A 340 -0.595 -1.864 -3.481 1.00 0.00 S ATOM 237 CE MET A 340 -1.683 -0.580 -4.092 1.00 0.00 C ATOM 0 H MET A 340 -4.487 -4.823 -4.874 1.00 0.00 H new ATOM 0 HA MET A 340 -2.857 -5.500 -2.659 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.232 -3.939 -4.486 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.466 -2.815 -3.952 1.00 0.00 H new ATOM 0 HG2 MET A 340 -2.318 -2.370 -1.897 1.00 0.00 H new ATOM 0 HG3 MET A 340 -1.234 -3.728 -2.120 1.00 0.00 H new ATOM 0 HE1 MET A 340 -1.155 0.023 -4.831 1.00 0.00 H new ATOM 0 HE2 MET A 340 -2.559 -1.035 -4.554 1.00 0.00 H new ATOM 0 HE3 MET A 340 -1.998 0.055 -3.264 1.00 0.00 H new ATOM 247 N PHE A 341 -5.325 -3.367 -2.061 1.00 0.00 N ATOM 248 CA PHE A 341 -6.171 -2.823 -1.004 1.00 0.00 C ATOM 249 C PHE A 341 -6.974 -3.929 -0.327 1.00 0.00 C ATOM 250 O PHE A 341 -7.346 -3.811 0.841 1.00 0.00 O ATOM 251 CB PHE A 341 -7.112 -1.760 -1.574 1.00 0.00 C ATOM 252 CG PHE A 341 -6.450 -0.863 -2.579 1.00 0.00 C ATOM 253 CD1 PHE A 341 -5.174 -0.375 -2.349 1.00 0.00 C ATOM 254 CD2 PHE A 341 -7.094 -0.519 -3.756 1.00 0.00 C ATOM 255 CE1 PHE A 341 -4.553 0.439 -3.272 1.00 0.00 C ATOM 256 CE2 PHE A 341 -6.478 0.298 -4.683 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.205 0.777 -4.441 1.00 0.00 C ATOM 0 H PHE A 341 -5.540 -3.018 -2.995 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.527 -2.361 -0.255 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -7.965 -2.252 -2.042 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.503 -1.154 -0.757 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.660 -0.635 -1.436 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -8.088 -0.894 -3.951 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.558 0.812 -3.081 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -6.991 0.562 -5.596 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.721 1.415 -5.165 1.00 0.00 H new ATOM 267 N ARG A 342 -7.235 -5.005 -1.063 1.00 0.00 N ATOM 268 CA ARG A 342 -7.989 -6.130 -0.524 1.00 0.00 C ATOM 269 C ARG A 342 -7.110 -6.976 0.388 1.00 0.00 C ATOM 270 O ARG A 342 -7.540 -7.406 1.459 1.00 0.00 O ATOM 271 CB ARG A 342 -8.548 -6.990 -1.659 1.00 0.00 C ATOM 272 CG ARG A 342 -9.376 -8.170 -1.177 1.00 0.00 C ATOM 273 CD ARG A 342 -9.212 -9.376 -2.089 1.00 0.00 C ATOM 274 NE ARG A 342 -10.262 -10.369 -1.878 1.00 0.00 N ATOM 275 CZ ARG A 342 -10.191 -11.626 -2.309 1.00 0.00 C ATOM 276 NH1 ARG A 342 -9.122 -12.047 -2.974 1.00 0.00 N ATOM 277 NH2 ARG A 342 -11.190 -12.465 -2.075 1.00 0.00 N ATOM 0 H ARG A 342 -6.936 -5.121 -2.031 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.820 -5.736 0.061 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -9.163 -6.366 -2.307 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.721 -7.360 -2.264 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -9.077 -8.436 -0.163 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -10.427 -7.885 -1.135 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.226 -9.049 -3.129 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -8.239 -9.834 -1.912 1.00 0.00 H new ATOM 0 HE ARG A 342 -11.099 -10.082 -1.370 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -8.350 -11.406 -3.157 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -9.073 -13.012 -3.302 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -12.014 -12.147 -1.564 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -11.135 -13.428 -2.406 1.00 0.00 H new ATOM 291 N GLU A 343 -5.872 -7.206 -0.039 1.00 0.00 N ATOM 292 CA GLU A 343 -4.929 -7.993 0.744 1.00 0.00 C ATOM 293 C GLU A 343 -4.453 -7.203 1.957 1.00 0.00 C ATOM 294 O GLU A 343 -4.164 -7.773 3.009 1.00 0.00 O ATOM 295 CB GLU A 343 -3.733 -8.404 -0.117 1.00 0.00 C ATOM 296 CG GLU A 343 -2.848 -9.455 0.532 1.00 0.00 C ATOM 297 CD GLU A 343 -3.397 -10.859 0.370 1.00 0.00 C ATOM 298 OE1 GLU A 343 -4.627 -11.000 0.203 1.00 0.00 O ATOM 299 OE2 GLU A 343 -2.597 -11.817 0.409 1.00 0.00 O ATOM 0 H GLU A 343 -5.500 -6.858 -0.923 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.438 -8.893 1.090 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -4.097 -8.786 -1.071 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -3.133 -7.521 -0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -1.851 -9.406 0.094 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -2.742 -9.230 1.593 1.00 0.00 H new ATOM 306 N LEU A 344 -4.381 -5.885 1.803 1.00 0.00 N ATOM 307 CA LEU A 344 -3.947 -5.011 2.885 1.00 0.00 C ATOM 308 C LEU A 344 -5.023 -4.918 3.961 1.00 0.00 C ATOM 309 O LEU A 344 -4.720 -4.825 5.151 1.00 0.00 O ATOM 310 CB LEU A 344 -3.622 -3.616 2.343 1.00 0.00 C ATOM 311 CG LEU A 344 -2.160 -3.192 2.490 1.00 0.00 C ATOM 312 CD1 LEU A 344 -1.729 -2.340 1.307 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.952 -2.439 3.796 1.00 0.00 C ATOM 0 H LEU A 344 -4.618 -5.399 0.938 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.046 -5.434 3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -3.891 -3.581 1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.250 -2.888 2.856 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.542 -4.090 2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.686 -2.048 1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.840 -2.913 0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.352 -1.447 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.906 -2.145 3.884 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.581 -1.549 3.807 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.219 -3.083 4.634 1.00 0.00 H new ATOM 325 N ASN A 345 -6.281 -4.946 3.534 1.00 0.00 N ATOM 326 CA ASN A 345 -7.403 -4.868 4.461 1.00 0.00 C ATOM 327 C ASN A 345 -7.495 -6.135 5.303 1.00 0.00 C ATOM 328 O ASN A 345 -7.714 -6.074 6.513 1.00 0.00 O ATOM 329 CB ASN A 345 -8.710 -4.651 3.697 1.00 0.00 C ATOM 330 CG ASN A 345 -9.814 -4.108 4.582 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.000 -2.895 4.690 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.554 -5.005 5.223 1.00 0.00 N ATOM 0 H ASN A 345 -6.549 -5.022 2.553 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.237 -4.020 5.126 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.535 -3.959 2.873 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.032 -5.595 3.258 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.311 -4.699 5.834 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -10.365 -6.000 5.105 1.00 0.00 H new ATOM 339 N GLU A 346 -7.323 -7.283 4.656 1.00 0.00 N ATOM 340 CA GLU A 346 -7.383 -8.565 5.347 1.00 0.00 C ATOM 341 C GLU A 346 -6.131 -8.785 6.188 1.00 0.00 C ATOM 342 O GLU A 346 -6.172 -9.456 7.219 1.00 0.00 O ATOM 343 CB GLU A 346 -7.545 -9.706 4.340 1.00 0.00 C ATOM 344 CG GLU A 346 -8.992 -10.001 3.982 1.00 0.00 C ATOM 345 CD GLU A 346 -9.134 -11.219 3.090 1.00 0.00 C ATOM 346 OE1 GLU A 346 -8.742 -12.322 3.523 1.00 0.00 O ATOM 347 OE2 GLU A 346 -9.639 -11.069 1.957 1.00 0.00 O ATOM 0 H GLU A 346 -7.141 -7.351 3.655 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.248 -8.553 6.010 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.998 -9.457 3.431 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -7.090 -10.608 4.749 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -9.565 -10.156 4.896 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -9.422 -9.135 3.479 1.00 0.00 H new ATOM 354 N ALA A 347 -5.017 -8.212 5.741 1.00 0.00 N ATOM 355 CA ALA A 347 -3.753 -8.343 6.454 1.00 0.00 C ATOM 356 C ALA A 347 -3.705 -7.407 7.656 1.00 0.00 C ATOM 357 O ALA A 347 -3.047 -7.697 8.655 1.00 0.00 O ATOM 358 CB ALA A 347 -2.588 -8.063 5.517 1.00 0.00 C ATOM 0 H ALA A 347 -4.965 -7.653 4.889 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.672 -9.367 6.819 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.650 -8.164 6.063 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.606 -8.774 4.691 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.672 -7.049 5.125 1.00 0.00 H new ATOM 364 N LEU A 348 -4.408 -6.282 7.555 1.00 0.00 N ATOM 365 CA LEU A 348 -4.444 -5.306 8.637 1.00 0.00 C ATOM 366 C LEU A 348 -5.360 -5.777 9.762 1.00 0.00 C ATOM 367 O LEU A 348 -5.095 -5.524 10.937 1.00 0.00 O ATOM 368 CB LEU A 348 -4.912 -3.947 8.112 1.00 0.00 C ATOM 369 CG LEU A 348 -3.793 -3.016 7.640 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.344 -1.949 6.708 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.095 -2.378 8.831 1.00 0.00 C ATOM 0 H LEU A 348 -4.959 -6.025 6.736 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.435 -5.203 9.035 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.601 -4.112 7.283 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.475 -3.445 8.899 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.062 -3.607 7.089 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.534 -1.296 6.383 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.798 -2.425 5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.096 -1.360 7.233 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.302 -1.719 8.478 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -3.816 -1.800 9.409 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -2.666 -3.157 9.461 1.00 0.00 H new ATOM 383 N GLU A 349 -6.436 -6.467 9.395 1.00 0.00 N ATOM 384 CA GLU A 349 -7.385 -6.975 10.378 1.00 0.00 C ATOM 385 C GLU A 349 -6.797 -8.164 11.131 1.00 0.00 C ATOM 386 O GLU A 349 -7.130 -8.404 12.291 1.00 0.00 O ATOM 387 CB GLU A 349 -8.692 -7.384 9.695 1.00 0.00 C ATOM 388 CG GLU A 349 -8.515 -8.464 8.640 1.00 0.00 C ATOM 389 CD GLU A 349 -9.820 -8.836 7.964 1.00 0.00 C ATOM 390 OE1 GLU A 349 -10.532 -7.920 7.501 1.00 0.00 O ATOM 391 OE2 GLU A 349 -10.130 -10.045 7.896 1.00 0.00 O ATOM 0 H GLU A 349 -6.671 -6.686 8.427 1.00 0.00 H new ATOM 0 HA GLU A 349 -7.593 -6.179 11.093 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -9.392 -7.738 10.452 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -9.141 -6.505 9.232 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -7.805 -8.119 7.888 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -8.083 -9.352 9.102 1.00 0.00 H new ATOM 398 N LEU A 350 -5.918 -8.905 10.462 1.00 0.00 N ATOM 399 CA LEU A 350 -5.280 -10.068 11.066 1.00 0.00 C ATOM 400 C LEU A 350 -4.281 -9.643 12.138 1.00 0.00 C ATOM 401 O LEU A 350 -4.133 -10.310 13.162 1.00 0.00 O ATOM 402 CB LEU A 350 -4.574 -10.901 9.994 1.00 0.00 C ATOM 403 CG LEU A 350 -4.718 -12.416 10.153 1.00 0.00 C ATOM 404 CD1 LEU A 350 -3.969 -12.896 11.386 1.00 0.00 C ATOM 405 CD2 LEU A 350 -6.186 -12.805 10.233 1.00 0.00 C ATOM 0 H LEU A 350 -5.632 -8.720 9.501 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.054 -10.675 11.536 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.964 -10.615 9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.513 -10.649 10.000 1.00 0.00 H new ATOM 0 HG LEU A 350 -4.282 -12.898 9.278 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -4.082 -13.976 11.483 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -2.912 -12.650 11.288 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -4.375 -12.407 12.272 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -6.270 -13.886 10.346 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -6.646 -12.314 11.090 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -6.695 -12.495 9.320 1.00 0.00 H new ATOM 417 N LYS A 351 -3.599 -8.528 11.895 1.00 0.00 N ATOM 418 CA LYS A 351 -2.614 -8.014 12.840 1.00 0.00 C ATOM 419 C LYS A 351 -3.287 -7.549 14.127 1.00 0.00 C ATOM 420 O LYS A 351 -2.701 -7.622 15.207 1.00 0.00 O ATOM 421 CB LYS A 351 -1.830 -6.859 12.214 1.00 0.00 C ATOM 422 CG LYS A 351 -0.672 -6.375 13.070 1.00 0.00 C ATOM 423 CD LYS A 351 -0.461 -4.877 12.926 1.00 0.00 C ATOM 424 CE LYS A 351 0.561 -4.559 11.847 1.00 0.00 C ATOM 425 NZ LYS A 351 1.320 -3.315 12.150 1.00 0.00 N ATOM 0 H LYS A 351 -3.710 -7.964 11.053 1.00 0.00 H new ATOM 0 HA LYS A 351 -1.924 -8.822 13.083 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -1.446 -7.175 11.244 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -2.509 -6.026 12.032 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -0.864 -6.618 14.115 1.00 0.00 H new ATOM 0 HG3 LYS A 351 0.239 -6.901 12.783 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.409 -4.397 12.683 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -0.128 -4.462 13.877 1.00 0.00 H new ATOM 0 HE2 LYS A 351 1.256 -5.393 11.748 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.054 -4.451 10.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 2.006 -3.133 11.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.660 -2.514 12.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.824 -3.427 13.053 1.00 0.00 H new ATOM 439 N ASP A 352 -4.521 -7.071 14.005 1.00 0.00 N ATOM 440 CA ASP A 352 -5.274 -6.596 15.160 1.00 0.00 C ATOM 441 C ASP A 352 -5.576 -7.741 16.120 1.00 0.00 C ATOM 442 O ASP A 352 -5.657 -7.544 17.332 1.00 0.00 O ATOM 443 CB ASP A 352 -6.578 -5.935 14.708 1.00 0.00 C ATOM 444 CG ASP A 352 -7.039 -4.853 15.665 1.00 0.00 C ATOM 445 OD1 ASP A 352 -6.524 -3.719 15.572 1.00 0.00 O ATOM 446 OD2 ASP A 352 -7.916 -5.140 16.507 1.00 0.00 O ATOM 0 H ASP A 352 -5.021 -7.002 13.118 1.00 0.00 H new ATOM 0 HA ASP A 352 -4.664 -5.859 15.683 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.439 -5.504 13.716 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.355 -6.694 14.620 1.00 0.00 H new ATOM 451 N ALA A 353 -5.742 -8.940 15.569 1.00 0.00 N ATOM 452 CA ALA A 353 -6.035 -10.118 16.375 1.00 0.00 C ATOM 453 C ALA A 353 -4.893 -10.422 17.339 1.00 0.00 C ATOM 454 O ALA A 353 -5.119 -10.698 18.517 1.00 0.00 O ATOM 455 CB ALA A 353 -6.305 -11.317 15.479 1.00 0.00 C ATOM 0 H ALA A 353 -5.678 -9.120 14.567 1.00 0.00 H new ATOM 0 HA ALA A 353 -6.928 -9.911 16.965 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -6.522 -12.190 16.095 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -7.159 -11.105 14.835 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -5.428 -11.516 14.864 1.00 0.00 H new ATOM 461 N GLN A 354 -3.666 -10.370 16.831 1.00 0.00 N ATOM 462 CA GLN A 354 -2.489 -10.641 17.648 1.00 0.00 C ATOM 463 C GLN A 354 -2.259 -9.523 18.661 1.00 0.00 C ATOM 464 O GLN A 354 -1.718 -9.753 19.742 1.00 0.00 O ATOM 465 CB GLN A 354 -1.253 -10.805 16.762 1.00 0.00 C ATOM 466 CG GLN A 354 -0.916 -9.566 15.950 1.00 0.00 C ATOM 467 CD GLN A 354 0.564 -9.455 15.641 1.00 0.00 C ATOM 468 OE1 GLN A 354 1.143 -8.371 15.702 1.00 0.00 O ATOM 469 NE2 GLN A 354 1.185 -10.581 15.306 1.00 0.00 N ATOM 0 H GLN A 354 -3.461 -10.143 15.858 1.00 0.00 H new ATOM 0 HA GLN A 354 -2.662 -11.569 18.192 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -0.399 -11.061 17.389 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.412 -11.642 16.082 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.478 -9.585 15.016 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -1.236 -8.679 16.497 1.00 0.00 H new ATOM 0 HE21 GLN A 354 0.666 -11.458 15.268 1.00 0.00 H new ATOM 0 HE22 GLN A 354 2.181 -10.568 15.087 1.00 0.00 H new ATOM 478 N ALA A 355 -2.674 -8.311 18.303 1.00 0.00 N ATOM 479 CA ALA A 355 -2.513 -7.159 19.181 1.00 0.00 C ATOM 480 C ALA A 355 -3.839 -6.435 19.385 1.00 0.00 C ATOM 481 O ALA A 355 -4.232 -5.598 18.572 1.00 0.00 O ATOM 482 CB ALA A 355 -1.471 -6.206 18.615 1.00 0.00 C ATOM 0 H ALA A 355 -3.124 -8.103 17.412 1.00 0.00 H new ATOM 0 HA ALA A 355 -2.172 -7.518 20.152 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -1.361 -5.350 19.281 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -0.515 -6.723 18.527 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -1.789 -5.862 17.631 1.00 0.00 H new ATOM 488 N GLY A 356 -4.525 -6.762 20.475 1.00 0.00 N ATOM 489 CA GLY A 356 -5.801 -6.133 20.765 1.00 0.00 C ATOM 490 C GLY A 356 -5.994 -5.870 22.246 1.00 0.00 C ATOM 491 O GLY A 356 -6.990 -6.368 22.812 1.00 0.00 O ATOM 492 OXT GLY A 356 -5.150 -5.167 22.839 1.00 0.00 O ATOM 0 H GLY A 356 -4.221 -7.451 21.163 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -5.871 -5.192 20.220 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -6.608 -6.771 20.404 1.00 0.00 H new TER 496 GLY A 356 ATOM 497 N GLU B 326 -13.527 -5.676 -13.644 1.00 0.00 N ATOM 498 CA GLU B 326 -14.106 -4.398 -14.132 1.00 0.00 C ATOM 499 C GLU B 326 -14.882 -3.687 -13.029 1.00 0.00 C ATOM 500 O GLU B 326 -16.038 -4.014 -12.760 1.00 0.00 O ATOM 501 CB GLU B 326 -15.027 -4.701 -15.315 1.00 0.00 C ATOM 502 CG GLU B 326 -14.285 -4.923 -16.623 1.00 0.00 C ATOM 503 CD GLU B 326 -14.991 -4.294 -17.808 1.00 0.00 C ATOM 504 OE1 GLU B 326 -15.030 -4.931 -18.882 1.00 0.00 O ATOM 505 OE2 GLU B 326 -15.507 -3.166 -17.662 1.00 0.00 O ATOM 0 HA GLU B 326 -13.299 -3.735 -14.444 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -15.618 -5.588 -15.087 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -15.728 -3.875 -15.440 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -13.280 -4.508 -16.541 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -14.175 -5.993 -16.797 1.00 0.00 H new ATOM 514 N SER B 327 -14.240 -2.712 -12.394 1.00 0.00 N ATOM 515 CA SER B 327 -14.871 -1.954 -11.319 1.00 0.00 C ATOM 516 C SER B 327 -15.274 -2.872 -10.170 1.00 0.00 C ATOM 517 O SER B 327 -16.330 -3.504 -10.208 1.00 0.00 O ATOM 518 CB SER B 327 -16.098 -1.208 -11.846 1.00 0.00 C ATOM 519 OG SER B 327 -16.629 -0.339 -10.860 1.00 0.00 O ATOM 0 H SER B 327 -13.283 -2.428 -12.605 1.00 0.00 H new ATOM 0 HA SER B 327 -14.147 -1.230 -10.945 1.00 0.00 H new ATOM 0 HB2 SER B 327 -15.826 -0.635 -12.732 1.00 0.00 H new ATOM 0 HB3 SER B 327 -16.860 -1.925 -12.152 1.00 0.00 H new ATOM 0 HG SER B 327 -17.411 0.127 -11.222 1.00 0.00 H new ATOM 525 N PHE B 328 -14.426 -2.941 -9.149 1.00 0.00 N ATOM 526 CA PHE B 328 -14.694 -3.782 -7.988 1.00 0.00 C ATOM 527 C PHE B 328 -15.043 -2.932 -6.770 1.00 0.00 C ATOM 528 O PHE B 328 -14.416 -1.904 -6.517 1.00 0.00 O ATOM 529 CB PHE B 328 -13.482 -4.662 -7.679 1.00 0.00 C ATOM 530 CG PHE B 328 -12.977 -5.427 -8.869 1.00 0.00 C ATOM 531 CD1 PHE B 328 -13.446 -6.703 -9.139 1.00 0.00 C ATOM 532 CD2 PHE B 328 -12.033 -4.870 -9.717 1.00 0.00 C ATOM 533 CE1 PHE B 328 -12.983 -7.409 -10.234 1.00 0.00 C ATOM 534 CE2 PHE B 328 -11.566 -5.571 -10.813 1.00 0.00 C ATOM 535 CZ PHE B 328 -12.042 -6.842 -11.071 1.00 0.00 C ATOM 0 H PHE B 328 -13.548 -2.425 -9.102 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.547 -4.419 -8.221 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.678 -4.036 -7.292 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -13.746 -5.366 -6.890 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -14.181 -7.151 -8.487 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -11.658 -3.877 -9.519 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -13.357 -8.402 -10.434 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -10.830 -5.126 -11.466 1.00 0.00 H new ATOM 0 HZ PHE B 328 -11.679 -7.392 -11.927 1.00 0.00 H new ATOM 545 N GLY B 329 -16.048 -3.369 -6.018 1.00 0.00 N ATOM 546 CA GLY B 329 -16.463 -2.638 -4.836 1.00 0.00 C ATOM 547 C GLY B 329 -15.693 -3.051 -3.597 1.00 0.00 C ATOM 548 O GLY B 329 -15.612 -4.237 -3.276 1.00 0.00 O ATOM 0 H GLY B 329 -16.582 -4.217 -6.207 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -16.325 -1.570 -5.006 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.528 -2.799 -4.668 1.00 0.00 H new ATOM 552 N LEU B 330 -15.125 -2.072 -2.901 1.00 0.00 N ATOM 553 CA LEU B 330 -14.356 -2.340 -1.691 1.00 0.00 C ATOM 554 C LEU B 330 -14.854 -1.486 -0.530 1.00 0.00 C ATOM 555 O LEU B 330 -14.598 -0.283 -0.477 1.00 0.00 O ATOM 556 CB LEU B 330 -12.870 -2.073 -1.936 1.00 0.00 C ATOM 557 CG LEU B 330 -11.913 -2.984 -1.165 1.00 0.00 C ATOM 558 CD1 LEU B 330 -10.602 -3.142 -1.920 1.00 0.00 C ATOM 559 CD2 LEU B 330 -11.664 -2.435 0.231 1.00 0.00 C ATOM 0 H LEU B 330 -15.183 -1.086 -3.154 1.00 0.00 H new ATOM 0 HA LEU B 330 -14.491 -3.390 -1.430 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.668 -2.179 -3.002 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.654 -1.038 -1.672 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.374 -3.967 -1.070 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -9.934 -3.793 -1.356 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.796 -3.581 -2.899 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.135 -2.165 -2.047 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -10.981 -3.096 0.765 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.224 -1.440 0.158 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.608 -2.375 0.772 1.00 0.00 H new ATOM 571 N GLY B 331 -15.566 -2.116 0.399 1.00 0.00 N ATOM 572 CA GLY B 331 -16.088 -1.398 1.547 1.00 0.00 C ATOM 573 C GLY B 331 -15.185 -1.507 2.759 1.00 0.00 C ATOM 574 O GLY B 331 -15.122 -2.554 3.403 1.00 0.00 O ATOM 0 H GLY B 331 -15.791 -3.111 0.377 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.216 -0.347 1.287 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -17.075 -1.787 1.797 1.00 0.00 H new ATOM 578 N ILE B 332 -14.482 -0.422 3.070 1.00 0.00 N ATOM 579 CA ILE B 332 -13.577 -0.400 4.212 1.00 0.00 C ATOM 580 C ILE B 332 -14.203 0.331 5.395 1.00 0.00 C ATOM 581 O ILE B 332 -14.751 1.422 5.244 1.00 0.00 O ATOM 582 CB ILE B 332 -12.239 0.276 3.857 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.680 -0.303 2.556 1.00 0.00 C ATOM 584 CG2 ILE B 332 -11.240 0.104 4.992 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.057 0.498 1.328 1.00 0.00 C ATOM 0 H ILE B 332 -14.522 0.453 2.547 1.00 0.00 H new ATOM 0 HA ILE B 332 -13.390 -1.438 4.486 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.415 1.342 3.713 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -10.594 -0.354 2.627 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -12.040 -1.325 2.438 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.300 0.587 4.726 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.638 0.559 5.899 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -11.066 -0.958 5.166 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -11.627 0.030 0.442 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.142 0.528 1.232 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.673 1.514 1.424 1.00 0.00 H new ATOM 597 N ARG B 333 -14.117 -0.279 6.573 1.00 0.00 N ATOM 598 CA ARG B 333 -14.675 0.314 7.783 1.00 0.00 C ATOM 599 C ARG B 333 -13.591 1.015 8.595 1.00 0.00 C ATOM 600 O ARG B 333 -13.662 1.077 9.822 1.00 0.00 O ATOM 601 CB ARG B 333 -15.356 -0.760 8.635 1.00 0.00 C ATOM 602 CG ARG B 333 -16.691 -0.320 9.215 1.00 0.00 C ATOM 603 CD ARG B 333 -16.555 0.105 10.668 1.00 0.00 C ATOM 604 NE ARG B 333 -16.483 -1.042 11.570 1.00 0.00 N ATOM 605 CZ ARG B 333 -16.709 -0.970 12.880 1.00 0.00 C ATOM 606 NH1 ARG B 333 -17.020 0.191 13.444 1.00 0.00 N ATOM 607 NH2 ARG B 333 -16.622 -2.061 13.628 1.00 0.00 N ATOM 0 H ARG B 333 -13.667 -1.183 6.715 1.00 0.00 H new ATOM 0 HA ARG B 333 -15.417 1.056 7.486 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -15.510 -1.651 8.027 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -14.690 -1.042 9.451 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -17.088 0.508 8.628 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -17.409 -1.137 9.140 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -15.659 0.715 10.785 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -17.404 0.730 10.944 1.00 0.00 H new ATOM 0 HE ARG B 333 -16.246 -1.951 11.173 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -17.087 1.034 12.873 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -17.192 0.240 14.448 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -16.382 -2.955 13.200 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -16.795 -2.006 14.632 1.00 0.00 H new ATOM 621 N GLY B 334 -12.587 1.542 7.902 1.00 0.00 N ATOM 622 CA GLY B 334 -11.502 2.231 8.575 1.00 0.00 C ATOM 623 C GLY B 334 -11.131 3.534 7.893 1.00 0.00 C ATOM 624 O GLY B 334 -11.020 3.592 6.669 1.00 0.00 O ATOM 0 H GLY B 334 -12.506 1.504 6.886 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.789 2.433 9.607 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.628 1.580 8.609 1.00 0.00 H new ATOM 628 N ARG B 335 -10.941 4.582 8.688 1.00 0.00 N ATOM 629 CA ARG B 335 -10.581 5.890 8.154 1.00 0.00 C ATOM 630 C ARG B 335 -9.155 5.885 7.613 1.00 0.00 C ATOM 631 O ARG B 335 -8.906 6.316 6.488 1.00 0.00 O ATOM 632 CB ARG B 335 -10.725 6.962 9.236 1.00 0.00 C ATOM 633 CG ARG B 335 -10.981 8.354 8.683 1.00 0.00 C ATOM 634 CD ARG B 335 -12.467 8.614 8.497 1.00 0.00 C ATOM 635 NE ARG B 335 -12.729 9.960 7.992 1.00 0.00 N ATOM 636 CZ ARG B 335 -13.930 10.388 7.610 1.00 0.00 C ATOM 637 NH1 ARG B 335 -14.982 9.580 7.674 1.00 0.00 N ATOM 638 NH2 ARG B 335 -14.081 11.627 7.163 1.00 0.00 N ATOM 0 H ARG B 335 -11.030 4.551 9.704 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.260 6.118 7.332 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.544 6.688 9.901 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -9.818 6.981 9.840 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -10.562 9.098 9.360 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -10.468 8.467 7.728 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.879 7.880 7.804 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -12.981 8.478 9.449 1.00 0.00 H new ATOM 0 HE ARG B 335 -11.945 10.610 7.929 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -14.872 8.626 8.017 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -15.900 9.914 7.380 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -13.277 12.252 7.112 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -15.001 11.955 6.870 1.00 0.00 H new ATOM 652 N GLU B 336 -8.222 5.393 8.423 1.00 0.00 N ATOM 653 CA GLU B 336 -6.821 5.332 8.025 1.00 0.00 C ATOM 654 C GLU B 336 -6.629 4.379 6.850 1.00 0.00 C ATOM 655 O GLU B 336 -5.965 4.713 5.869 1.00 0.00 O ATOM 656 CB GLU B 336 -5.953 4.889 9.204 1.00 0.00 C ATOM 657 CG GLU B 336 -6.342 3.533 9.770 1.00 0.00 C ATOM 658 CD GLU B 336 -5.949 3.374 11.225 1.00 0.00 C ATOM 659 OE1 GLU B 336 -5.840 2.219 11.688 1.00 0.00 O ATOM 660 OE2 GLU B 336 -5.750 4.405 11.902 1.00 0.00 O ATOM 0 H GLU B 336 -8.411 5.031 9.358 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.515 6.330 7.712 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -4.911 4.855 8.885 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.020 5.636 9.995 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -7.419 3.398 9.672 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -5.867 2.748 9.181 1.00 0.00 H new ATOM 667 N ARG B 337 -7.215 3.191 6.956 1.00 0.00 N ATOM 668 CA ARG B 337 -7.109 2.191 5.900 1.00 0.00 C ATOM 669 C ARG B 337 -7.678 2.725 4.591 1.00 0.00 C ATOM 670 O ARG B 337 -7.020 2.680 3.551 1.00 0.00 O ATOM 671 CB ARG B 337 -7.839 0.909 6.306 1.00 0.00 C ATOM 672 CG ARG B 337 -6.910 -0.196 6.781 1.00 0.00 C ATOM 673 CD ARG B 337 -7.657 -1.504 6.985 1.00 0.00 C ATOM 674 NE ARG B 337 -8.586 -1.433 8.111 1.00 0.00 N ATOM 675 CZ ARG B 337 -9.101 -2.501 8.716 1.00 0.00 C ATOM 676 NH1 ARG B 337 -8.780 -3.723 8.307 1.00 0.00 N ATOM 677 NH2 ARG B 337 -9.938 -2.348 9.732 1.00 0.00 N ATOM 0 H ARG B 337 -7.768 2.897 7.762 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.053 1.964 5.751 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.549 1.141 7.100 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.417 0.546 5.457 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.113 -0.341 6.052 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.436 0.103 7.716 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.206 -1.754 6.077 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.941 -2.308 7.156 1.00 0.00 H new ATOM 0 HE ARG B 337 -8.856 -0.511 8.453 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -8.136 -3.847 7.526 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -9.177 -4.538 8.774 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -10.188 -1.412 10.051 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -10.333 -3.167 10.195 1.00 0.00 H new ATOM 691 N PHE B 338 -8.904 3.234 4.649 1.00 0.00 N ATOM 692 CA PHE B 338 -9.558 3.781 3.467 1.00 0.00 C ATOM 693 C PHE B 338 -8.752 4.944 2.899 1.00 0.00 C ATOM 694 O PHE B 338 -8.740 5.170 1.689 1.00 0.00 O ATOM 695 CB PHE B 338 -10.976 4.243 3.809 1.00 0.00 C ATOM 696 CG PHE B 338 -11.724 4.808 2.634 1.00 0.00 C ATOM 697 CD1 PHE B 338 -11.446 6.083 2.168 1.00 0.00 C ATOM 698 CD2 PHE B 338 -12.703 4.064 1.997 1.00 0.00 C ATOM 699 CE1 PHE B 338 -12.131 6.605 1.088 1.00 0.00 C ATOM 700 CE2 PHE B 338 -13.392 4.581 0.916 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.106 5.854 0.461 1.00 0.00 C ATOM 0 H PHE B 338 -9.464 3.279 5.501 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.616 2.996 2.713 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.536 3.400 4.214 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.924 4.998 4.593 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -10.685 6.675 2.655 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.931 3.069 2.349 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -11.904 7.600 0.734 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.153 3.991 0.428 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.644 6.261 -0.383 1.00 0.00 H new ATOM 711 N GLU B 339 -8.075 5.674 3.779 1.00 0.00 N ATOM 712 CA GLU B 339 -7.261 6.807 3.361 1.00 0.00 C ATOM 713 C GLU B 339 -6.133 6.346 2.447 1.00 0.00 C ATOM 714 O GLU B 339 -5.809 7.008 1.462 1.00 0.00 O ATOM 715 CB GLU B 339 -6.687 7.531 4.581 1.00 0.00 C ATOM 716 CG GLU B 339 -7.559 8.674 5.075 1.00 0.00 C ATOM 717 CD GLU B 339 -6.753 9.902 5.451 1.00 0.00 C ATOM 718 OE1 GLU B 339 -7.044 10.991 4.912 1.00 0.00 O ATOM 719 OE2 GLU B 339 -5.831 9.775 6.284 1.00 0.00 O ATOM 0 H GLU B 339 -8.074 5.501 4.784 1.00 0.00 H new ATOM 0 HA GLU B 339 -7.896 7.500 2.809 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.552 6.812 5.389 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.700 7.920 4.331 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.278 8.939 4.300 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -8.132 8.341 5.940 1.00 0.00 H new ATOM 726 N MET B 340 -5.545 5.200 2.775 1.00 0.00 N ATOM 727 CA MET B 340 -4.460 4.647 1.976 1.00 0.00 C ATOM 728 C MET B 340 -4.966 4.261 0.591 1.00 0.00 C ATOM 729 O MET B 340 -4.450 4.731 -0.423 1.00 0.00 O ATOM 730 CB MET B 340 -3.852 3.427 2.671 1.00 0.00 C ATOM 731 CG MET B 340 -2.690 3.768 3.590 1.00 0.00 C ATOM 732 SD MET B 340 -3.196 3.943 5.312 1.00 0.00 S ATOM 733 CE MET B 340 -3.330 2.225 5.801 1.00 0.00 C ATOM 0 H MET B 340 -5.802 4.638 3.587 1.00 0.00 H new ATOM 0 HA MET B 340 -3.688 5.409 1.869 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.627 2.925 3.250 1.00 0.00 H new ATOM 0 HB3 MET B 340 -3.511 2.720 1.914 1.00 0.00 H new ATOM 0 HG2 MET B 340 -1.932 2.989 3.515 1.00 0.00 H new ATOM 0 HG3 MET B 340 -2.227 4.696 3.255 1.00 0.00 H new ATOM 0 HE1 MET B 340 -3.927 2.151 6.710 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.810 1.656 5.004 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.335 1.821 5.987 1.00 0.00 H new ATOM 743 N PHE B 341 -5.983 3.406 0.557 1.00 0.00 N ATOM 744 CA PHE B 341 -6.565 2.961 -0.704 1.00 0.00 C ATOM 745 C PHE B 341 -7.159 4.137 -1.473 1.00 0.00 C ATOM 746 O PHE B 341 -7.239 4.110 -2.701 1.00 0.00 O ATOM 747 CB PHE B 341 -7.638 1.901 -0.448 1.00 0.00 C ATOM 748 CG PHE B 341 -7.252 0.919 0.620 1.00 0.00 C ATOM 749 CD1 PHE B 341 -5.971 0.393 0.657 1.00 0.00 C ATOM 750 CD2 PHE B 341 -8.161 0.532 1.590 1.00 0.00 C ATOM 751 CE1 PHE B 341 -5.603 -0.501 1.641 1.00 0.00 C ATOM 752 CE2 PHE B 341 -7.799 -0.364 2.577 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.518 -0.880 2.602 1.00 0.00 C ATOM 0 H PHE B 341 -6.421 3.008 1.388 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.772 2.522 -1.309 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.567 2.394 -0.161 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.836 1.362 -1.374 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -5.252 0.686 -0.093 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -9.163 0.935 1.575 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.601 -0.903 1.659 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -8.516 -0.661 3.328 1.00 0.00 H new ATOM 0 HZ PHE B 341 -6.233 -1.580 3.373 1.00 0.00 H new ATOM 763 N ARG B 342 -7.568 5.172 -0.745 1.00 0.00 N ATOM 764 CA ARG B 342 -8.146 6.357 -1.366 1.00 0.00 C ATOM 765 C ARG B 342 -7.057 7.218 -1.994 1.00 0.00 C ATOM 766 O ARG B 342 -7.209 7.714 -3.110 1.00 0.00 O ATOM 767 CB ARG B 342 -8.930 7.172 -0.335 1.00 0.00 C ATOM 768 CG ARG B 342 -9.605 8.402 -0.917 1.00 0.00 C ATOM 769 CD ARG B 342 -9.722 9.514 0.113 1.00 0.00 C ATOM 770 NE ARG B 342 -10.250 10.746 -0.468 1.00 0.00 N ATOM 771 CZ ARG B 342 -10.464 11.861 0.227 1.00 0.00 C ATOM 772 NH1 ARG B 342 -10.197 11.903 1.526 1.00 0.00 N ATOM 773 NH2 ARG B 342 -10.945 12.937 -0.380 1.00 0.00 N ATOM 0 H ARG B 342 -7.510 5.213 0.272 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.829 6.032 -2.151 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.687 6.534 0.120 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.253 7.482 0.461 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -9.036 8.758 -1.776 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.597 8.136 -1.281 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.372 9.189 0.925 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.742 9.710 0.548 1.00 0.00 H new ATOM 0 HE ARG B 342 -10.467 10.752 -1.465 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -9.826 11.078 1.997 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -10.363 12.760 2.053 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -11.151 12.910 -1.379 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -11.109 13.792 0.152 1.00 0.00 H new ATOM 787 N GLU B 343 -5.953 7.384 -1.272 1.00 0.00 N ATOM 788 CA GLU B 343 -4.834 8.176 -1.764 1.00 0.00 C ATOM 789 C GLU B 343 -4.084 7.419 -2.854 1.00 0.00 C ATOM 790 O GLU B 343 -3.530 8.020 -3.774 1.00 0.00 O ATOM 791 CB GLU B 343 -3.882 8.525 -0.618 1.00 0.00 C ATOM 792 CG GLU B 343 -4.212 9.841 0.067 1.00 0.00 C ATOM 793 CD GLU B 343 -3.610 11.036 -0.647 1.00 0.00 C ATOM 794 OE1 GLU B 343 -2.937 11.849 0.020 1.00 0.00 O ATOM 795 OE2 GLU B 343 -3.812 11.158 -1.874 1.00 0.00 O ATOM 0 H GLU B 343 -5.811 6.981 -0.346 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.228 9.100 -2.187 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -3.907 7.724 0.121 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.864 8.571 -1.004 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.294 9.959 0.117 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -3.847 9.814 1.094 1.00 0.00 H new ATOM 802 N LEU B 344 -4.077 6.094 -2.744 1.00 0.00 N ATOM 803 CA LEU B 344 -3.403 5.250 -3.722 1.00 0.00 C ATOM 804 C LEU B 344 -4.193 5.203 -5.025 1.00 0.00 C ATOM 805 O LEU B 344 -3.620 5.077 -6.107 1.00 0.00 O ATOM 806 CB LEU B 344 -3.221 3.835 -3.166 1.00 0.00 C ATOM 807 CG LEU B 344 -1.832 3.537 -2.599 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.931 2.582 -1.419 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.929 2.960 -3.680 1.00 0.00 C ATOM 0 H LEU B 344 -4.531 5.583 -1.987 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.422 5.678 -3.927 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.960 3.671 -2.382 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.434 3.119 -3.959 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.395 4.472 -2.248 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.933 2.381 -1.029 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.543 3.032 -0.637 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.388 1.647 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.055 2.754 -3.260 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.362 2.035 -4.061 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.833 3.678 -4.495 1.00 0.00 H new ATOM 821 N ASN B 345 -5.515 5.309 -4.914 1.00 0.00 N ATOM 822 CA ASN B 345 -6.382 5.282 -6.085 1.00 0.00 C ATOM 823 C ASN B 345 -6.241 6.569 -6.890 1.00 0.00 C ATOM 824 O ASN B 345 -6.159 6.540 -8.118 1.00 0.00 O ATOM 825 CB ASN B 345 -7.840 5.088 -5.662 1.00 0.00 C ATOM 826 CG ASN B 345 -8.723 4.653 -6.816 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.642 5.202 -7.915 1.00 0.00 O ATOM 828 ND2 ASN B 345 -9.573 3.663 -6.570 1.00 0.00 N ATOM 0 H ASN B 345 -6.007 5.414 -4.026 1.00 0.00 H new ATOM 0 HA ASN B 345 -6.080 4.444 -6.713 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.889 4.342 -4.869 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -8.222 6.020 -5.247 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -10.193 3.328 -7.307 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.606 3.237 -5.644 1.00 0.00 H new ATOM 835 N GLU B 346 -6.208 7.698 -6.189 1.00 0.00 N ATOM 836 CA GLU B 346 -6.072 8.997 -6.838 1.00 0.00 C ATOM 837 C GLU B 346 -4.669 9.170 -7.408 1.00 0.00 C ATOM 838 O GLU B 346 -4.479 9.832 -8.428 1.00 0.00 O ATOM 839 CB GLU B 346 -6.376 10.122 -5.847 1.00 0.00 C ATOM 840 CG GLU B 346 -7.023 11.338 -6.488 1.00 0.00 C ATOM 841 CD GLU B 346 -6.864 12.592 -5.650 1.00 0.00 C ATOM 842 OE1 GLU B 346 -6.256 13.564 -6.146 1.00 0.00 O ATOM 843 OE2 GLU B 346 -7.348 12.602 -4.498 1.00 0.00 O ATOM 0 H GLU B 346 -6.274 7.739 -5.172 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.789 9.045 -7.658 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -7.034 9.740 -5.067 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.449 10.427 -5.361 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.582 11.504 -7.471 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -8.084 11.141 -6.643 1.00 0.00 H new ATOM 850 N ALA B 347 -3.688 8.569 -6.742 1.00 0.00 N ATOM 851 CA ALA B 347 -2.302 8.653 -7.182 1.00 0.00 C ATOM 852 C ALA B 347 -2.071 7.801 -8.424 1.00 0.00 C ATOM 853 O ALA B 347 -1.239 8.130 -9.270 1.00 0.00 O ATOM 854 CB ALA B 347 -1.365 8.223 -6.062 1.00 0.00 C ATOM 0 H ALA B 347 -3.829 8.018 -5.895 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.089 9.691 -7.439 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.333 8.291 -6.405 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.505 8.876 -5.200 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.586 7.194 -5.778 1.00 0.00 H new ATOM 860 N LEU B 348 -2.814 6.704 -8.529 1.00 0.00 N ATOM 861 CA LEU B 348 -2.692 5.805 -9.670 1.00 0.00 C ATOM 862 C LEU B 348 -3.283 6.440 -10.925 1.00 0.00 C ATOM 863 O LEU B 348 -2.729 6.314 -12.016 1.00 0.00 O ATOM 864 CB LEU B 348 -3.390 4.474 -9.375 1.00 0.00 C ATOM 865 CG LEU B 348 -2.468 3.350 -8.901 1.00 0.00 C ATOM 866 CD1 LEU B 348 -1.505 2.948 -10.008 1.00 0.00 C ATOM 867 CD2 LEU B 348 -1.706 3.776 -7.655 1.00 0.00 C ATOM 0 H LEU B 348 -3.507 6.417 -7.838 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.633 5.618 -9.845 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -4.153 4.642 -8.615 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.906 4.144 -10.277 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.080 2.484 -8.649 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -0.856 2.147 -9.653 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.070 2.601 -10.873 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -0.898 3.808 -10.292 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -1.055 2.964 -7.331 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -1.104 4.656 -7.880 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.413 4.013 -6.860 1.00 0.00 H new ATOM 879 N GLU B 349 -4.410 7.124 -10.760 1.00 0.00 N ATOM 880 CA GLU B 349 -5.075 7.781 -11.879 1.00 0.00 C ATOM 881 C GLU B 349 -4.253 8.964 -12.379 1.00 0.00 C ATOM 882 O GLU B 349 -4.291 9.304 -13.562 1.00 0.00 O ATOM 883 CB GLU B 349 -6.470 8.252 -11.466 1.00 0.00 C ATOM 884 CG GLU B 349 -7.545 7.190 -11.633 1.00 0.00 C ATOM 885 CD GLU B 349 -8.563 7.209 -10.509 1.00 0.00 C ATOM 886 OE1 GLU B 349 -9.109 6.134 -10.184 1.00 0.00 O ATOM 887 OE2 GLU B 349 -8.813 8.300 -9.954 1.00 0.00 O ATOM 0 H GLU B 349 -4.882 7.238 -9.863 1.00 0.00 H new ATOM 0 HA GLU B 349 -5.170 7.058 -12.689 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.443 8.569 -10.424 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.739 9.126 -12.059 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -8.056 7.342 -12.584 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -7.076 6.207 -11.677 1.00 0.00 H new ATOM 894 N LEU B 350 -3.509 9.588 -11.471 1.00 0.00 N ATOM 895 CA LEU B 350 -2.677 10.733 -11.820 1.00 0.00 C ATOM 896 C LEU B 350 -1.437 10.289 -12.589 1.00 0.00 C ATOM 897 O LEU B 350 -1.053 10.912 -13.579 1.00 0.00 O ATOM 898 CB LEU B 350 -2.263 11.494 -10.558 1.00 0.00 C ATOM 899 CG LEU B 350 -3.238 12.585 -10.112 1.00 0.00 C ATOM 900 CD1 LEU B 350 -3.232 12.719 -8.597 1.00 0.00 C ATOM 901 CD2 LEU B 350 -2.886 13.912 -10.767 1.00 0.00 C ATOM 0 H LEU B 350 -3.466 9.319 -10.488 1.00 0.00 H new ATOM 0 HA LEU B 350 -3.262 11.394 -12.459 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.144 10.779 -9.744 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.287 11.948 -10.729 1.00 0.00 H new ATOM 0 HG LEU B 350 -4.242 12.301 -10.427 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -3.931 13.500 -8.298 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -3.531 11.772 -8.147 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -2.229 12.981 -8.259 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.589 14.677 -10.439 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -1.875 14.202 -10.481 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.941 13.809 -11.851 1.00 0.00 H new ATOM 913 N LYS B 351 -0.815 9.209 -12.129 1.00 0.00 N ATOM 914 CA LYS B 351 0.381 8.682 -12.777 1.00 0.00 C ATOM 915 C LYS B 351 0.032 8.025 -14.108 1.00 0.00 C ATOM 916 O LYS B 351 0.840 8.014 -15.037 1.00 0.00 O ATOM 917 CB LYS B 351 1.081 7.675 -11.863 1.00 0.00 C ATOM 918 CG LYS B 351 0.222 6.472 -11.511 1.00 0.00 C ATOM 919 CD LYS B 351 0.884 5.606 -10.452 1.00 0.00 C ATOM 920 CE LYS B 351 2.185 5.004 -10.958 1.00 0.00 C ATOM 921 NZ LYS B 351 3.362 5.843 -10.600 1.00 0.00 N ATOM 0 H LYS B 351 -1.119 8.682 -11.310 1.00 0.00 H new ATOM 0 HA LYS B 351 1.057 9.515 -12.970 1.00 0.00 H new ATOM 0 HB2 LYS B 351 1.994 7.329 -12.349 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.380 8.178 -10.944 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -0.750 6.810 -11.151 1.00 0.00 H new ATOM 0 HG3 LYS B 351 0.041 5.878 -12.407 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.080 6.204 -9.562 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.203 4.808 -10.156 1.00 0.00 H new ATOM 0 HE2 LYS B 351 2.310 4.006 -10.539 1.00 0.00 H new ATOM 0 HE3 LYS B 351 2.136 4.891 -12.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 3.933 6.020 -11.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 3.036 6.749 -10.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 3.940 5.346 -9.892 1.00 0.00 H new ATOM 935 N ASP B 352 -1.177 7.478 -14.194 1.00 0.00 N ATOM 936 CA ASP B 352 -1.632 6.819 -15.413 1.00 0.00 C ATOM 937 C ASP B 352 -2.033 7.846 -16.467 1.00 0.00 C ATOM 938 O ASP B 352 -1.898 7.604 -17.667 1.00 0.00 O ATOM 939 CB ASP B 352 -2.813 5.896 -15.108 1.00 0.00 C ATOM 940 CG ASP B 352 -2.373 4.484 -14.776 1.00 0.00 C ATOM 941 OD1 ASP B 352 -2.067 4.220 -13.595 1.00 0.00 O ATOM 942 OD2 ASP B 352 -2.334 3.642 -15.698 1.00 0.00 O ATOM 0 H ASP B 352 -1.858 7.478 -13.435 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.807 6.224 -15.806 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.382 6.302 -14.272 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.483 5.872 -15.967 1.00 0.00 H new ATOM 947 N ALA B 353 -2.525 8.994 -16.012 1.00 0.00 N ATOM 948 CA ALA B 353 -2.944 10.057 -16.916 1.00 0.00 C ATOM 949 C ALA B 353 -1.740 10.771 -17.520 1.00 0.00 C ATOM 950 O ALA B 353 -1.793 11.252 -18.652 1.00 0.00 O ATOM 951 CB ALA B 353 -3.836 11.050 -16.185 1.00 0.00 C ATOM 0 H ALA B 353 -2.643 9.211 -15.022 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.511 9.605 -17.730 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -4.142 11.839 -16.872 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -4.719 10.536 -15.807 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -3.287 11.488 -15.352 1.00 0.00 H new ATOM 957 N GLN B 354 -0.653 10.835 -16.757 1.00 0.00 N ATOM 958 CA GLN B 354 0.566 11.490 -17.217 1.00 0.00 C ATOM 959 C GLN B 354 1.259 10.657 -18.290 1.00 0.00 C ATOM 960 O GLN B 354 1.882 11.198 -19.204 1.00 0.00 O ATOM 961 CB GLN B 354 1.518 11.724 -16.043 1.00 0.00 C ATOM 962 CG GLN B 354 0.929 12.595 -14.945 1.00 0.00 C ATOM 963 CD GLN B 354 1.231 14.067 -15.145 1.00 0.00 C ATOM 964 OE1 GLN B 354 0.348 14.853 -15.491 1.00 0.00 O ATOM 965 NE2 GLN B 354 2.484 14.450 -14.929 1.00 0.00 N ATOM 0 H GLN B 354 -0.592 10.441 -15.818 1.00 0.00 H new ATOM 0 HA GLN B 354 0.291 12.452 -17.650 1.00 0.00 H new ATOM 0 HB2 GLN B 354 1.801 10.761 -15.618 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.431 12.190 -16.414 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -0.151 12.451 -14.911 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.324 12.274 -13.981 1.00 0.00 H new ATOM 0 HE21 GLN B 354 3.184 13.766 -14.643 1.00 0.00 H new ATOM 0 HE22 GLN B 354 2.746 15.428 -15.049 1.00 0.00 H new ATOM 974 N ALA B 355 1.145 9.338 -18.174 1.00 0.00 N ATOM 975 CA ALA B 355 1.760 8.430 -19.134 1.00 0.00 C ATOM 976 C ALA B 355 0.821 8.148 -20.302 1.00 0.00 C ATOM 977 O ALA B 355 -0.400 8.150 -20.144 1.00 0.00 O ATOM 978 CB ALA B 355 2.159 7.131 -18.450 1.00 0.00 C ATOM 0 H ALA B 355 0.632 8.874 -17.424 1.00 0.00 H new ATOM 0 HA ALA B 355 2.655 8.910 -19.529 1.00 0.00 H new ATOM 0 HB1 ALA B 355 2.617 6.462 -19.178 1.00 0.00 H new ATOM 0 HB2 ALA B 355 2.872 7.343 -17.654 1.00 0.00 H new ATOM 0 HB3 ALA B 355 1.274 6.656 -18.027 1.00 0.00 H new ATOM 984 N GLY B 356 1.398 7.907 -21.474 1.00 0.00 N ATOM 985 CA GLY B 356 0.598 7.627 -22.651 1.00 0.00 C ATOM 986 C GLY B 356 1.156 6.481 -23.473 1.00 0.00 C ATOM 987 O GLY B 356 0.357 5.644 -23.943 1.00 0.00 O ATOM 988 OXT GLY B 356 2.391 6.422 -23.647 1.00 0.00 O ATOM 0 H GLY B 356 2.406 7.901 -21.630 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -0.421 7.389 -22.346 1.00 0.00 H new ATOM 0 HA3 GLY B 356 0.544 8.522 -23.271 1.00 0.00 H new TER 992 GLY B 356 ATOM 993 N GLU C 326 14.185 11.950 8.158 1.00 0.00 N ATOM 994 CA GLU C 326 14.854 12.320 6.884 1.00 0.00 C ATOM 995 C GLU C 326 15.544 11.115 6.253 1.00 0.00 C ATOM 996 O GLU C 326 16.566 10.641 6.750 1.00 0.00 O ATOM 997 CB GLU C 326 15.875 13.422 7.172 1.00 0.00 C ATOM 998 CG GLU C 326 15.244 14.755 7.538 1.00 0.00 C ATOM 999 CD GLU C 326 16.071 15.536 8.541 1.00 0.00 C ATOM 1000 OE1 GLU C 326 17.246 15.832 8.239 1.00 0.00 O ATOM 1001 OE2 GLU C 326 15.543 15.852 9.627 1.00 0.00 O ATOM 0 HA GLU C 326 14.105 12.676 6.177 1.00 0.00 H new ATOM 0 HB2 GLU C 326 16.524 13.101 7.987 1.00 0.00 H new ATOM 0 HB3 GLU C 326 16.508 13.558 6.295 1.00 0.00 H new ATOM 0 HG2 GLU C 326 15.116 15.352 6.635 1.00 0.00 H new ATOM 0 HG3 GLU C 326 14.250 14.581 7.949 1.00 0.00 H new ATOM 1010 N SER C 327 14.979 10.623 5.155 1.00 0.00 N ATOM 1011 CA SER C 327 15.540 9.473 4.456 1.00 0.00 C ATOM 1012 C SER C 327 15.571 8.247 5.362 1.00 0.00 C ATOM 1013 O SER C 327 16.335 8.195 6.327 1.00 0.00 O ATOM 1014 CB SER C 327 16.952 9.790 3.959 1.00 0.00 C ATOM 1015 OG SER C 327 17.014 11.086 3.389 1.00 0.00 O ATOM 0 H SER C 327 14.133 11.003 4.730 1.00 0.00 H new ATOM 0 HA SER C 327 14.902 9.254 3.600 1.00 0.00 H new ATOM 0 HB2 SER C 327 17.657 9.720 4.788 1.00 0.00 H new ATOM 0 HB3 SER C 327 17.255 9.049 3.219 1.00 0.00 H new ATOM 0 HG SER C 327 17.927 11.265 3.081 1.00 0.00 H new ATOM 1021 N PHE C 328 14.736 7.263 5.047 1.00 0.00 N ATOM 1022 CA PHE C 328 14.668 6.036 5.833 1.00 0.00 C ATOM 1023 C PHE C 328 15.068 4.828 4.992 1.00 0.00 C ATOM 1024 O PHE C 328 14.724 4.737 3.814 1.00 0.00 O ATOM 1025 CB PHE C 328 13.256 5.840 6.388 1.00 0.00 C ATOM 1026 CG PHE C 328 12.789 6.975 7.254 1.00 0.00 C ATOM 1027 CD1 PHE C 328 12.671 6.815 8.626 1.00 0.00 C ATOM 1028 CD2 PHE C 328 12.467 8.202 6.697 1.00 0.00 C ATOM 1029 CE1 PHE C 328 12.242 7.857 9.425 1.00 0.00 C ATOM 1030 CE2 PHE C 328 12.036 9.248 7.491 1.00 0.00 C ATOM 1031 CZ PHE C 328 11.924 9.075 8.857 1.00 0.00 C ATOM 0 H PHE C 328 14.097 7.291 4.253 1.00 0.00 H new ATOM 0 HA PHE C 328 15.369 6.126 6.663 1.00 0.00 H new ATOM 0 HB2 PHE C 328 12.561 5.718 5.557 1.00 0.00 H new ATOM 0 HB3 PHE C 328 13.227 4.916 6.966 1.00 0.00 H new ATOM 0 HD1 PHE C 328 12.917 5.864 9.075 1.00 0.00 H new ATOM 0 HD2 PHE C 328 12.554 8.343 5.630 1.00 0.00 H new ATOM 0 HE1 PHE C 328 12.155 7.719 10.493 1.00 0.00 H new ATOM 0 HE2 PHE C 328 11.787 10.199 7.044 1.00 0.00 H new ATOM 0 HZ PHE C 328 11.588 9.891 9.480 1.00 0.00 H new ATOM 1041 N GLY C 329 15.797 3.902 5.606 1.00 0.00 N ATOM 1042 CA GLY C 329 16.231 2.711 4.900 1.00 0.00 C ATOM 1043 C GLY C 329 15.436 1.481 5.291 1.00 0.00 C ATOM 1044 O GLY C 329 15.503 1.028 6.434 1.00 0.00 O ATOM 0 H GLY C 329 16.095 3.955 6.580 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.136 2.874 3.826 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.287 2.537 5.104 1.00 0.00 H new ATOM 1048 N LEU C 330 14.681 0.940 4.341 1.00 0.00 N ATOM 1049 CA LEU C 330 13.869 -0.245 4.593 1.00 0.00 C ATOM 1050 C LEU C 330 14.475 -1.473 3.922 1.00 0.00 C ATOM 1051 O LEU C 330 14.714 -1.479 2.714 1.00 0.00 O ATOM 1052 CB LEU C 330 12.441 -0.027 4.089 1.00 0.00 C ATOM 1053 CG LEU C 330 11.396 -0.980 4.672 1.00 0.00 C ATOM 1054 CD1 LEU C 330 11.150 -0.668 6.140 1.00 0.00 C ATOM 1055 CD2 LEU C 330 10.099 -0.894 3.882 1.00 0.00 C ATOM 0 H LEU C 330 14.614 1.303 3.390 1.00 0.00 H new ATOM 0 HA LEU C 330 13.845 -0.416 5.669 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.144 0.997 4.317 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.436 -0.127 3.004 1.00 0.00 H new ATOM 0 HG LEU C 330 11.777 -1.998 4.597 1.00 0.00 H new ATOM 0 HD11 LEU C 330 10.404 -1.356 6.538 1.00 0.00 H new ATOM 0 HD12 LEU C 330 12.080 -0.780 6.697 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.789 0.356 6.239 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.366 -1.578 4.310 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.713 0.125 3.926 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.287 -1.167 2.843 1.00 0.00 H new ATOM 1067 N GLY C 331 14.721 -2.513 4.712 1.00 0.00 N ATOM 1068 CA GLY C 331 15.297 -3.732 4.177 1.00 0.00 C ATOM 1069 C GLY C 331 14.259 -4.815 3.957 1.00 0.00 C ATOM 1070 O GLY C 331 13.965 -5.595 4.863 1.00 0.00 O ATOM 0 H GLY C 331 14.531 -2.533 5.714 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.794 -3.511 3.232 1.00 0.00 H new ATOM 0 HA3 GLY C 331 16.062 -4.100 4.861 1.00 0.00 H new ATOM 1074 N ILE C 332 13.702 -4.863 2.752 1.00 0.00 N ATOM 1075 CA ILE C 332 12.691 -5.858 2.416 1.00 0.00 C ATOM 1076 C ILE C 332 13.318 -7.073 1.740 1.00 0.00 C ATOM 1077 O ILE C 332 14.086 -6.939 0.788 1.00 0.00 O ATOM 1078 CB ILE C 332 11.610 -5.270 1.489 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.101 -3.938 2.044 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.463 -6.255 1.321 1.00 0.00 C ATOM 1081 CD1 ILE C 332 11.820 -2.733 1.478 1.00 0.00 C ATOM 0 H ILE C 332 13.934 -4.224 1.991 1.00 0.00 H new ATOM 0 HA ILE C 332 12.227 -6.166 3.353 1.00 0.00 H new ATOM 0 HB ILE C 332 12.052 -5.088 0.509 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.036 -3.848 1.831 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.210 -3.940 3.128 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.707 -5.825 0.663 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.839 -7.181 0.885 1.00 0.00 H new ATOM 0 HG23 ILE C 332 10.019 -6.466 2.294 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.407 -1.824 1.916 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.882 -2.799 1.714 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.689 -2.706 0.396 1.00 0.00 H new ATOM 1093 N ARG C 333 12.984 -8.259 2.239 1.00 0.00 N ATOM 1094 CA ARG C 333 13.513 -9.498 1.683 1.00 0.00 C ATOM 1095 C ARG C 333 12.492 -10.163 0.766 1.00 0.00 C ATOM 1096 O ARG C 333 12.412 -11.390 0.696 1.00 0.00 O ATOM 1097 CB ARG C 333 13.908 -10.458 2.807 1.00 0.00 C ATOM 1098 CG ARG C 333 14.921 -9.874 3.778 1.00 0.00 C ATOM 1099 CD ARG C 333 15.883 -10.936 4.290 1.00 0.00 C ATOM 1100 NE ARG C 333 15.653 -11.249 5.698 1.00 0.00 N ATOM 1101 CZ ARG C 333 14.688 -12.058 6.131 1.00 0.00 C ATOM 1102 NH1 ARG C 333 13.861 -12.636 5.269 1.00 0.00 N ATOM 1103 NH2 ARG C 333 14.550 -12.289 7.429 1.00 0.00 N ATOM 0 H ARG C 333 12.350 -8.387 3.027 1.00 0.00 H new ATOM 0 HA ARG C 333 14.398 -9.254 1.095 1.00 0.00 H new ATOM 0 HB2 ARG C 333 13.013 -10.746 3.358 1.00 0.00 H new ATOM 0 HB3 ARG C 333 14.319 -11.367 2.369 1.00 0.00 H new ATOM 0 HG2 ARG C 333 15.483 -9.081 3.285 1.00 0.00 H new ATOM 0 HG3 ARG C 333 14.399 -9.419 4.620 1.00 0.00 H new ATOM 0 HD2 ARG C 333 15.773 -11.842 3.694 1.00 0.00 H new ATOM 0 HD3 ARG C 333 16.908 -10.590 4.158 1.00 0.00 H new ATOM 0 HE ARG C 333 16.268 -10.823 6.391 1.00 0.00 H new ATOM 0 HH11 ARG C 333 13.963 -12.461 4.269 1.00 0.00 H new ATOM 0 HH12 ARG C 333 13.124 -13.255 5.606 1.00 0.00 H new ATOM 0 HH21 ARG C 333 15.183 -11.847 8.096 1.00 0.00 H new ATOM 0 HH22 ARG C 333 13.811 -12.909 7.761 1.00 0.00 H new ATOM 1117 N GLY C 334 11.713 -9.346 0.066 1.00 0.00 N ATOM 1118 CA GLY C 334 10.707 -9.873 -0.838 1.00 0.00 C ATOM 1119 C GLY C 334 10.694 -9.156 -2.173 1.00 0.00 C ATOM 1120 O GLY C 334 10.852 -7.937 -2.233 1.00 0.00 O ATOM 0 H GLY C 334 11.760 -8.328 0.108 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.890 -10.935 -1.001 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.725 -9.787 -0.373 1.00 0.00 H new ATOM 1124 N ARG C 335 10.506 -9.915 -3.248 1.00 0.00 N ATOM 1125 CA ARG C 335 10.473 -9.345 -4.590 1.00 0.00 C ATOM 1126 C ARG C 335 9.131 -8.675 -4.865 1.00 0.00 C ATOM 1127 O ARG C 335 9.078 -7.534 -5.323 1.00 0.00 O ATOM 1128 CB ARG C 335 10.737 -10.431 -5.634 1.00 0.00 C ATOM 1129 CG ARG C 335 11.295 -9.895 -6.942 1.00 0.00 C ATOM 1130 CD ARG C 335 10.198 -9.693 -7.975 1.00 0.00 C ATOM 1131 NE ARG C 335 10.603 -8.767 -9.030 1.00 0.00 N ATOM 1132 CZ ARG C 335 9.992 -8.674 -10.209 1.00 0.00 C ATOM 1133 NH1 ARG C 335 8.950 -9.447 -10.487 1.00 0.00 N ATOM 1134 NH2 ARG C 335 10.425 -7.805 -11.113 1.00 0.00 N ATOM 0 H ARG C 335 10.374 -10.926 -3.216 1.00 0.00 H new ATOM 0 HA ARG C 335 11.256 -8.589 -4.655 1.00 0.00 H new ATOM 0 HB2 ARG C 335 11.436 -11.158 -5.221 1.00 0.00 H new ATOM 0 HB3 ARG C 335 9.807 -10.963 -5.836 1.00 0.00 H new ATOM 0 HG2 ARG C 335 11.804 -8.948 -6.761 1.00 0.00 H new ATOM 0 HG3 ARG C 335 12.040 -10.588 -7.332 1.00 0.00 H new ATOM 0 HD2 ARG C 335 9.935 -10.654 -8.417 1.00 0.00 H new ATOM 0 HD3 ARG C 335 9.303 -9.313 -7.483 1.00 0.00 H new ATOM 0 HE ARG C 335 11.400 -8.156 -8.853 1.00 0.00 H new ATOM 0 HH11 ARG C 335 8.613 -10.117 -9.796 1.00 0.00 H new ATOM 0 HH12 ARG C 335 8.486 -9.371 -11.392 1.00 0.00 H new ATOM 0 HH21 ARG C 335 11.226 -7.209 -10.905 1.00 0.00 H new ATOM 0 HH22 ARG C 335 9.957 -7.733 -12.017 1.00 0.00 H new ATOM 1148 N GLU C 336 8.048 -9.392 -4.583 1.00 0.00 N ATOM 1149 CA GLU C 336 6.705 -8.866 -4.800 1.00 0.00 C ATOM 1150 C GLU C 336 6.412 -7.710 -3.849 1.00 0.00 C ATOM 1151 O GLU C 336 5.917 -6.663 -4.264 1.00 0.00 O ATOM 1152 CB GLU C 336 5.665 -9.972 -4.613 1.00 0.00 C ATOM 1153 CG GLU C 336 5.674 -10.587 -3.223 1.00 0.00 C ATOM 1154 CD GLU C 336 4.732 -11.769 -3.103 1.00 0.00 C ATOM 1155 OE1 GLU C 336 3.608 -11.689 -3.640 1.00 0.00 O ATOM 1156 OE2 GLU C 336 5.120 -12.775 -2.472 1.00 0.00 O ATOM 0 H GLU C 336 8.074 -10.339 -4.204 1.00 0.00 H new ATOM 0 HA GLU C 336 6.649 -8.493 -5.823 1.00 0.00 H new ATOM 0 HB2 GLU C 336 4.674 -9.565 -4.815 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.844 -10.756 -5.349 1.00 0.00 H new ATOM 0 HG2 GLU C 336 6.687 -10.908 -2.978 1.00 0.00 H new ATOM 0 HG3 GLU C 336 5.394 -9.828 -2.492 1.00 0.00 H new ATOM 1163 N ARG C 337 6.722 -7.908 -2.572 1.00 0.00 N ATOM 1164 CA ARG C 337 6.492 -6.881 -1.562 1.00 0.00 C ATOM 1165 C ARG C 337 7.261 -5.608 -1.898 1.00 0.00 C ATOM 1166 O ARG C 337 6.696 -4.514 -1.906 1.00 0.00 O ATOM 1167 CB ARG C 337 6.903 -7.395 -0.179 1.00 0.00 C ATOM 1168 CG ARG C 337 5.800 -7.287 0.861 1.00 0.00 C ATOM 1169 CD ARG C 337 6.270 -7.772 2.223 1.00 0.00 C ATOM 1170 NE ARG C 337 6.524 -9.210 2.234 1.00 0.00 N ATOM 1171 CZ ARG C 337 7.258 -9.826 3.158 1.00 0.00 C ATOM 1172 NH1 ARG C 337 7.811 -9.134 4.146 1.00 0.00 N ATOM 1173 NH2 ARG C 337 7.439 -11.138 3.094 1.00 0.00 N ATOM 0 H ARG C 337 7.133 -8.769 -2.212 1.00 0.00 H new ATOM 0 HA ARG C 337 5.428 -6.647 -1.551 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.210 -8.437 -0.264 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.772 -6.834 0.165 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.470 -6.251 0.936 1.00 0.00 H new ATOM 0 HG3 ARG C 337 4.939 -7.874 0.542 1.00 0.00 H new ATOM 0 HD2 ARG C 337 7.180 -7.241 2.503 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.517 -7.531 2.973 1.00 0.00 H new ATOM 0 HE ARG C 337 6.115 -9.776 1.490 1.00 0.00 H new ATOM 0 HH11 ARG C 337 7.675 -8.125 4.200 1.00 0.00 H new ATOM 0 HH12 ARG C 337 8.372 -9.611 4.851 1.00 0.00 H new ATOM 0 HH21 ARG C 337 7.016 -11.675 2.337 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.001 -11.610 3.802 1.00 0.00 H new ATOM 1187 N PHE C 338 8.551 -5.757 -2.178 1.00 0.00 N ATOM 1188 CA PHE C 338 9.394 -4.617 -2.518 1.00 0.00 C ATOM 1189 C PHE C 338 8.874 -3.919 -3.769 1.00 0.00 C ATOM 1190 O PHE C 338 8.987 -2.700 -3.905 1.00 0.00 O ATOM 1191 CB PHE C 338 10.840 -5.069 -2.732 1.00 0.00 C ATOM 1192 CG PHE C 338 11.780 -3.942 -3.053 1.00 0.00 C ATOM 1193 CD1 PHE C 338 11.771 -3.351 -4.306 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.672 -3.473 -2.102 1.00 0.00 C ATOM 1195 CE1 PHE C 338 12.634 -2.314 -4.605 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.538 -2.437 -2.394 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.519 -1.856 -3.648 1.00 0.00 C ATOM 0 H PHE C 338 9.035 -6.655 -2.176 1.00 0.00 H new ATOM 0 HA PHE C 338 9.365 -3.911 -1.688 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.190 -5.578 -1.834 1.00 0.00 H new ATOM 0 HB3 PHE C 338 10.868 -5.797 -3.543 1.00 0.00 H new ATOM 0 HD1 PHE C 338 11.081 -3.705 -5.058 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.690 -3.923 -1.120 1.00 0.00 H new ATOM 0 HE1 PHE C 338 12.617 -1.862 -5.586 1.00 0.00 H new ATOM 0 HE2 PHE C 338 14.229 -2.082 -1.644 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.195 -1.046 -3.879 1.00 0.00 H new ATOM 1207 N GLU C 339 8.300 -4.698 -4.680 1.00 0.00 N ATOM 1208 CA GLU C 339 7.759 -4.150 -5.917 1.00 0.00 C ATOM 1209 C GLU C 339 6.626 -3.177 -5.621 1.00 0.00 C ATOM 1210 O GLU C 339 6.507 -2.132 -6.261 1.00 0.00 O ATOM 1211 CB GLU C 339 7.260 -5.276 -6.825 1.00 0.00 C ATOM 1212 CG GLU C 339 8.316 -5.798 -7.785 1.00 0.00 C ATOM 1213 CD GLU C 339 7.760 -6.080 -9.167 1.00 0.00 C ATOM 1214 OE1 GLU C 339 8.546 -6.063 -10.138 1.00 0.00 O ATOM 1215 OE2 GLU C 339 6.539 -6.318 -9.278 1.00 0.00 O ATOM 0 H GLU C 339 8.198 -5.708 -4.585 1.00 0.00 H new ATOM 0 HA GLU C 339 8.556 -3.611 -6.430 1.00 0.00 H new ATOM 0 HB2 GLU C 339 6.905 -6.100 -6.206 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.405 -4.917 -7.399 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.122 -5.069 -7.864 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.751 -6.711 -7.379 1.00 0.00 H new ATOM 1222 N MET C 340 5.798 -3.522 -4.640 1.00 0.00 N ATOM 1223 CA MET C 340 4.680 -2.673 -4.254 1.00 0.00 C ATOM 1224 C MET C 340 5.185 -1.350 -3.691 1.00 0.00 C ATOM 1225 O MET C 340 4.812 -0.278 -4.167 1.00 0.00 O ATOM 1226 CB MET C 340 3.803 -3.383 -3.220 1.00 0.00 C ATOM 1227 CG MET C 340 2.315 -3.143 -3.416 1.00 0.00 C ATOM 1228 SD MET C 340 1.320 -4.594 -3.024 1.00 0.00 S ATOM 1229 CE MET C 340 1.895 -4.961 -1.368 1.00 0.00 C ATOM 0 H MET C 340 5.881 -4.383 -4.099 1.00 0.00 H new ATOM 0 HA MET C 340 4.081 -2.469 -5.142 1.00 0.00 H new ATOM 0 HB2 MET C 340 3.999 -4.454 -3.264 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.088 -3.048 -2.223 1.00 0.00 H new ATOM 0 HG2 MET C 340 1.999 -2.310 -2.787 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.131 -2.850 -4.450 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.223 -5.680 -0.900 1.00 0.00 H new ATOM 0 HE2 MET C 340 2.899 -5.382 -1.416 1.00 0.00 H new ATOM 0 HE3 MET C 340 1.913 -4.045 -0.778 1.00 0.00 H new ATOM 1239 N PHE C 341 6.040 -1.434 -2.677 1.00 0.00 N ATOM 1240 CA PHE C 341 6.603 -0.242 -2.051 1.00 0.00 C ATOM 1241 C PHE C 341 7.383 0.587 -3.066 1.00 0.00 C ATOM 1242 O PHE C 341 7.494 1.805 -2.931 1.00 0.00 O ATOM 1243 CB PHE C 341 7.508 -0.634 -0.882 1.00 0.00 C ATOM 1244 CG PHE C 341 6.946 -1.747 -0.046 1.00 0.00 C ATOM 1245 CD1 PHE C 341 7.754 -2.785 0.389 1.00 0.00 C ATOM 1246 CD2 PHE C 341 5.604 -1.758 0.296 1.00 0.00 C ATOM 1247 CE1 PHE C 341 7.232 -3.813 1.149 1.00 0.00 C ATOM 1248 CE2 PHE C 341 5.077 -2.781 1.056 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.892 -3.810 1.483 1.00 0.00 C ATOM 0 H PHE C 341 6.358 -2.314 -2.271 1.00 0.00 H new ATOM 0 HA PHE C 341 5.781 0.365 -1.672 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.481 -0.935 -1.270 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.673 0.239 -0.250 1.00 0.00 H new ATOM 0 HD1 PHE C 341 8.803 -2.790 0.131 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.962 -0.956 -0.037 1.00 0.00 H new ATOM 0 HE1 PHE C 341 7.871 -4.618 1.482 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.029 -2.777 1.317 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.482 -4.613 2.078 1.00 0.00 H new ATOM 1259 N ARG C 342 7.919 -0.079 -4.085 1.00 0.00 N ATOM 1260 CA ARG C 342 8.681 0.604 -5.123 1.00 0.00 C ATOM 1261 C ARG C 342 7.760 1.446 -5.998 1.00 0.00 C ATOM 1262 O ARG C 342 8.065 2.597 -6.311 1.00 0.00 O ATOM 1263 CB ARG C 342 9.440 -0.410 -5.982 1.00 0.00 C ATOM 1264 CG ARG C 342 10.349 0.231 -7.018 1.00 0.00 C ATOM 1265 CD ARG C 342 11.044 -0.816 -7.873 1.00 0.00 C ATOM 1266 NE ARG C 342 10.349 -1.038 -9.139 1.00 0.00 N ATOM 1267 CZ ARG C 342 10.621 -2.043 -9.968 1.00 0.00 C ATOM 1268 NH1 ARG C 342 11.571 -2.920 -9.670 1.00 0.00 N ATOM 1269 NH2 ARG C 342 9.941 -2.171 -11.099 1.00 0.00 N ATOM 0 H ARG C 342 7.840 -1.088 -4.213 1.00 0.00 H new ATOM 0 HA ARG C 342 9.401 1.264 -4.640 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.038 -1.049 -5.332 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.722 -1.054 -6.490 1.00 0.00 H new ATOM 0 HG2 ARG C 342 9.765 0.894 -7.656 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.096 0.847 -6.517 1.00 0.00 H new ATOM 0 HD2 ARG C 342 12.068 -0.500 -8.072 1.00 0.00 H new ATOM 0 HD3 ARG C 342 11.102 -1.754 -7.322 1.00 0.00 H new ATOM 0 HE ARG C 342 9.612 -0.384 -9.403 1.00 0.00 H new ATOM 0 HH11 ARG C 342 12.098 -2.826 -8.801 1.00 0.00 H new ATOM 0 HH12 ARG C 342 11.775 -3.688 -10.309 1.00 0.00 H new ATOM 0 HH21 ARG C 342 9.210 -1.499 -11.333 1.00 0.00 H new ATOM 0 HH22 ARG C 342 10.149 -2.941 -11.735 1.00 0.00 H new ATOM 1283 N GLU C 343 6.629 0.866 -6.384 1.00 0.00 N ATOM 1284 CA GLU C 343 5.659 1.566 -7.217 1.00 0.00 C ATOM 1285 C GLU C 343 4.938 2.640 -6.411 1.00 0.00 C ATOM 1286 O GLU C 343 4.533 3.670 -6.950 1.00 0.00 O ATOM 1287 CB GLU C 343 4.645 0.579 -7.798 1.00 0.00 C ATOM 1288 CG GLU C 343 3.999 1.058 -9.088 1.00 0.00 C ATOM 1289 CD GLU C 343 4.832 0.733 -10.312 1.00 0.00 C ATOM 1290 OE1 GLU C 343 5.525 1.641 -10.817 1.00 0.00 O ATOM 1291 OE2 GLU C 343 4.792 -0.430 -10.765 1.00 0.00 O ATOM 0 H GLU C 343 6.362 -0.086 -6.134 1.00 0.00 H new ATOM 0 HA GLU C 343 6.194 2.045 -8.037 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.142 -0.373 -7.982 1.00 0.00 H new ATOM 0 HB3 GLU C 343 3.866 0.394 -7.058 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.016 0.599 -9.190 1.00 0.00 H new ATOM 0 HG3 GLU C 343 3.844 2.136 -9.034 1.00 0.00 H new ATOM 1298 N LEU C 344 4.785 2.393 -5.113 1.00 0.00 N ATOM 1299 CA LEU C 344 4.118 3.339 -4.228 1.00 0.00 C ATOM 1300 C LEU C 344 5.022 4.531 -3.934 1.00 0.00 C ATOM 1301 O LEU C 344 4.548 5.651 -3.746 1.00 0.00 O ATOM 1302 CB LEU C 344 3.715 2.649 -2.921 1.00 0.00 C ATOM 1303 CG LEU C 344 2.219 2.369 -2.773 1.00 0.00 C ATOM 1304 CD1 LEU C 344 1.991 1.067 -2.020 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.530 3.525 -2.063 1.00 0.00 C ATOM 0 H LEU C 344 5.115 1.545 -4.652 1.00 0.00 H new ATOM 0 HA LEU C 344 3.220 3.701 -4.728 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.255 1.705 -2.844 1.00 0.00 H new ATOM 0 HB3 LEU C 344 4.038 3.270 -2.085 1.00 0.00 H new ATOM 0 HG LEU C 344 1.787 2.269 -3.769 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.921 0.885 -1.924 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.452 0.245 -2.567 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.437 1.138 -1.028 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.466 3.310 -1.966 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.966 3.655 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.664 4.439 -2.641 1.00 0.00 H new ATOM 1317 N ASN C 345 6.328 4.283 -3.897 1.00 0.00 N ATOM 1318 CA ASN C 345 7.298 5.337 -3.628 1.00 0.00 C ATOM 1319 C ASN C 345 7.412 6.285 -4.817 1.00 0.00 C ATOM 1320 O ASN C 345 7.529 7.499 -4.648 1.00 0.00 O ATOM 1321 CB ASN C 345 8.666 4.733 -3.309 1.00 0.00 C ATOM 1322 CG ASN C 345 9.629 5.752 -2.733 1.00 0.00 C ATOM 1323 OD1 ASN C 345 9.560 6.090 -1.551 1.00 0.00 O ATOM 1324 ND2 ASN C 345 10.534 6.249 -3.568 1.00 0.00 N ATOM 0 H ASN C 345 6.738 3.362 -4.050 1.00 0.00 H new ATOM 0 HA ASN C 345 6.951 5.904 -2.765 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.542 3.914 -2.601 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.093 4.307 -4.217 1.00 0.00 H new ATOM 0 HD21 ASN C 345 11.208 6.939 -3.237 1.00 0.00 H new ATOM 0 HD22 ASN C 345 10.555 5.940 -4.540 1.00 0.00 H new ATOM 1331 N GLU C 346 7.377 5.723 -6.021 1.00 0.00 N ATOM 1332 CA GLU C 346 7.475 6.519 -7.238 1.00 0.00 C ATOM 1333 C GLU C 346 6.203 7.330 -7.459 1.00 0.00 C ATOM 1334 O GLU C 346 6.255 8.481 -7.892 1.00 0.00 O ATOM 1335 CB GLU C 346 7.735 5.616 -8.445 1.00 0.00 C ATOM 1336 CG GLU C 346 9.175 5.142 -8.550 1.00 0.00 C ATOM 1337 CD GLU C 346 9.323 3.918 -9.433 1.00 0.00 C ATOM 1338 OE1 GLU C 346 9.130 4.044 -10.661 1.00 0.00 O ATOM 1339 OE2 GLU C 346 9.632 2.833 -8.897 1.00 0.00 O ATOM 0 H GLU C 346 7.282 4.720 -6.179 1.00 0.00 H new ATOM 0 HA GLU C 346 8.311 7.210 -7.125 1.00 0.00 H new ATOM 0 HB2 GLU C 346 7.079 4.748 -8.387 1.00 0.00 H new ATOM 0 HB3 GLU C 346 7.471 6.155 -9.355 1.00 0.00 H new ATOM 0 HG2 GLU C 346 9.791 5.949 -8.947 1.00 0.00 H new ATOM 0 HG3 GLU C 346 9.552 4.914 -7.553 1.00 0.00 H new ATOM 1346 N ALA C 347 5.060 6.722 -7.156 1.00 0.00 N ATOM 1347 CA ALA C 347 3.775 7.389 -7.318 1.00 0.00 C ATOM 1348 C ALA C 347 3.571 8.449 -6.242 1.00 0.00 C ATOM 1349 O ALA C 347 2.949 9.483 -6.485 1.00 0.00 O ATOM 1350 CB ALA C 347 2.644 6.372 -7.284 1.00 0.00 C ATOM 0 H ALA C 347 4.999 5.769 -6.797 1.00 0.00 H new ATOM 0 HA ALA C 347 3.769 7.887 -8.288 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.690 6.885 -7.406 1.00 0.00 H new ATOM 0 HB2 ALA C 347 2.776 5.654 -8.093 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.655 5.848 -6.328 1.00 0.00 H new ATOM 1356 N LEU C 348 4.102 8.186 -5.052 1.00 0.00 N ATOM 1357 CA LEU C 348 3.980 9.120 -3.940 1.00 0.00 C ATOM 1358 C LEU C 348 4.890 10.327 -4.146 1.00 0.00 C ATOM 1359 O LEU C 348 4.591 11.429 -3.686 1.00 0.00 O ATOM 1360 CB LEU C 348 4.321 8.424 -2.620 1.00 0.00 C ATOM 1361 CG LEU C 348 3.124 7.817 -1.882 1.00 0.00 C ATOM 1362 CD1 LEU C 348 3.464 6.431 -1.349 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.676 8.732 -0.752 1.00 0.00 C ATOM 0 H LEU C 348 4.620 7.335 -4.834 1.00 0.00 H new ATOM 0 HA LEU C 348 2.948 9.468 -3.899 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.045 7.634 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU C 348 4.808 9.144 -1.962 1.00 0.00 H new ATOM 0 HG LEU C 348 2.301 7.715 -2.590 1.00 0.00 H new ATOM 0 HD11 LEU C 348 2.599 6.019 -0.829 1.00 0.00 H new ATOM 0 HD12 LEU C 348 3.733 5.778 -2.179 1.00 0.00 H new ATOM 0 HD13 LEU C 348 4.303 6.503 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU C 348 1.825 8.286 -0.238 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.496 8.867 -0.046 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.386 9.700 -1.161 1.00 0.00 H new ATOM 1375 N GLU C 349 6.001 10.111 -4.844 1.00 0.00 N ATOM 1376 CA GLU C 349 6.953 11.182 -5.115 1.00 0.00 C ATOM 1377 C GLU C 349 6.370 12.185 -6.106 1.00 0.00 C ATOM 1378 O GLU C 349 6.688 13.373 -6.061 1.00 0.00 O ATOM 1379 CB GLU C 349 8.260 10.606 -5.662 1.00 0.00 C ATOM 1380 CG GLU C 349 9.473 11.477 -5.381 1.00 0.00 C ATOM 1381 CD GLU C 349 9.638 12.593 -6.394 1.00 0.00 C ATOM 1382 OE1 GLU C 349 9.959 13.727 -5.982 1.00 0.00 O ATOM 1383 OE2 GLU C 349 9.446 12.332 -7.601 1.00 0.00 O ATOM 0 H GLU C 349 6.264 9.205 -5.232 1.00 0.00 H new ATOM 0 HA GLU C 349 7.159 11.700 -4.178 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.423 9.620 -5.227 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.164 10.468 -6.739 1.00 0.00 H new ATOM 0 HG2 GLU C 349 9.383 11.907 -4.384 1.00 0.00 H new ATOM 0 HG3 GLU C 349 10.369 10.856 -5.381 1.00 0.00 H new ATOM 1390 N LEU C 350 5.515 11.697 -6.999 1.00 0.00 N ATOM 1391 CA LEU C 350 4.887 12.551 -8.000 1.00 0.00 C ATOM 1392 C LEU C 350 3.982 13.587 -7.340 1.00 0.00 C ATOM 1393 O LEU C 350 3.920 14.738 -7.773 1.00 0.00 O ATOM 1394 CB LEU C 350 4.080 11.706 -8.988 1.00 0.00 C ATOM 1395 CG LEU C 350 4.858 11.222 -10.213 1.00 0.00 C ATOM 1396 CD1 LEU C 350 4.345 9.866 -10.670 1.00 0.00 C ATOM 1397 CD2 LEU C 350 4.761 12.239 -11.340 1.00 0.00 C ATOM 0 H LEU C 350 5.242 10.716 -7.050 1.00 0.00 H new ATOM 0 HA LEU C 350 5.675 13.075 -8.541 1.00 0.00 H new ATOM 0 HB2 LEU C 350 3.685 10.837 -8.461 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.224 12.290 -9.327 1.00 0.00 H new ATOM 0 HG LEU C 350 5.907 11.115 -9.936 1.00 0.00 H new ATOM 0 HD11 LEU C 350 4.910 9.538 -11.542 1.00 0.00 H new ATOM 0 HD12 LEU C 350 4.467 9.141 -9.865 1.00 0.00 H new ATOM 0 HD13 LEU C 350 3.290 9.945 -10.931 1.00 0.00 H new ATOM 0 HD21 LEU C 350 5.320 11.879 -12.204 1.00 0.00 H new ATOM 0 HD22 LEU C 350 3.716 12.377 -11.616 1.00 0.00 H new ATOM 0 HD23 LEU C 350 5.178 13.190 -11.009 1.00 0.00 H new ATOM 1409 N LYS C 351 3.281 13.169 -6.291 1.00 0.00 N ATOM 1410 CA LYS C 351 2.379 14.061 -5.571 1.00 0.00 C ATOM 1411 C LYS C 351 3.141 15.244 -4.982 1.00 0.00 C ATOM 1412 O LYS C 351 2.612 16.352 -4.890 1.00 0.00 O ATOM 1413 CB LYS C 351 1.655 13.299 -4.459 1.00 0.00 C ATOM 1414 CG LYS C 351 0.260 12.836 -4.849 1.00 0.00 C ATOM 1415 CD LYS C 351 0.228 11.344 -5.145 1.00 0.00 C ATOM 1416 CE LYS C 351 -0.325 10.555 -3.969 1.00 0.00 C ATOM 1417 NZ LYS C 351 -1.757 10.873 -3.710 1.00 0.00 N ATOM 0 H LYS C 351 3.320 12.219 -5.921 1.00 0.00 H new ATOM 0 HA LYS C 351 1.643 14.443 -6.278 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.251 12.431 -4.176 1.00 0.00 H new ATOM 0 HB3 LYS C 351 1.584 13.938 -3.579 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -0.438 13.063 -4.043 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -0.076 13.389 -5.726 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -0.384 11.160 -6.028 1.00 0.00 H new ATOM 0 HD3 LYS C 351 1.235 10.996 -5.377 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -0.220 9.488 -4.166 1.00 0.00 H new ATOM 0 HE3 LYS C 351 0.262 10.773 -3.077 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -1.848 11.331 -2.781 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -2.109 11.515 -4.449 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -2.315 9.995 -3.719 1.00 0.00 H new ATOM 1431 N ASP C 352 4.387 15.002 -4.587 1.00 0.00 N ATOM 1432 CA ASP C 352 5.222 16.048 -4.007 1.00 0.00 C ATOM 1433 C ASP C 352 5.592 17.091 -5.056 1.00 0.00 C ATOM 1434 O ASP C 352 5.707 18.278 -4.752 1.00 0.00 O ATOM 1435 CB ASP C 352 6.490 15.441 -3.405 1.00 0.00 C ATOM 1436 CG ASP C 352 6.271 14.925 -1.996 1.00 0.00 C ATOM 1437 OD1 ASP C 352 5.493 13.963 -1.831 1.00 0.00 O ATOM 1438 OD2 ASP C 352 6.878 15.484 -1.058 1.00 0.00 O ATOM 0 H ASP C 352 4.841 14.091 -4.658 1.00 0.00 H new ATOM 0 HA ASP C 352 4.652 16.539 -3.218 1.00 0.00 H new ATOM 0 HB2 ASP C 352 6.835 14.624 -4.039 1.00 0.00 H new ATOM 0 HB3 ASP C 352 7.280 16.192 -3.395 1.00 0.00 H new ATOM 1443 N ALA C 353 5.776 16.640 -6.293 1.00 0.00 N ATOM 1444 CA ALA C 353 6.132 17.535 -7.387 1.00 0.00 C ATOM 1445 C ALA C 353 4.970 18.455 -7.744 1.00 0.00 C ATOM 1446 O ALA C 353 5.173 19.593 -8.167 1.00 0.00 O ATOM 1447 CB ALA C 353 6.565 16.732 -8.605 1.00 0.00 C ATOM 0 H ALA C 353 5.684 15.660 -6.562 1.00 0.00 H new ATOM 0 HA ALA C 353 6.965 18.156 -7.059 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.828 17.413 -9.415 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.430 16.121 -8.349 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.747 16.087 -8.925 1.00 0.00 H new ATOM 1453 N GLN C 354 3.751 17.954 -7.570 1.00 0.00 N ATOM 1454 CA GLN C 354 2.555 18.731 -7.873 1.00 0.00 C ATOM 1455 C GLN C 354 2.412 19.907 -6.912 1.00 0.00 C ATOM 1456 O GLN C 354 1.922 20.972 -7.287 1.00 0.00 O ATOM 1457 CB GLN C 354 1.312 17.843 -7.799 1.00 0.00 C ATOM 1458 CG GLN C 354 1.177 16.886 -8.972 1.00 0.00 C ATOM 1459 CD GLN C 354 0.776 17.588 -10.254 1.00 0.00 C ATOM 1460 OE1 GLN C 354 1.055 18.773 -10.440 1.00 0.00 O ATOM 1461 NE2 GLN C 354 0.119 16.859 -11.148 1.00 0.00 N ATOM 0 H GLN C 354 3.566 17.014 -7.221 1.00 0.00 H new ATOM 0 HA GLN C 354 2.654 19.122 -8.886 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.341 17.268 -6.873 1.00 0.00 H new ATOM 0 HB3 GLN C 354 0.426 18.476 -7.753 1.00 0.00 H new ATOM 0 HG2 GLN C 354 2.125 16.370 -9.126 1.00 0.00 H new ATOM 0 HG3 GLN C 354 0.435 16.125 -8.732 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -0.091 15.880 -10.953 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -0.175 17.278 -12.030 1.00 0.00 H new ATOM 1470 N ALA C 355 2.844 19.707 -5.672 1.00 0.00 N ATOM 1471 CA ALA C 355 2.764 20.750 -4.657 1.00 0.00 C ATOM 1472 C ALA C 355 4.141 21.333 -4.360 1.00 0.00 C ATOM 1473 O ALA C 355 5.110 21.055 -5.067 1.00 0.00 O ATOM 1474 CB ALA C 355 2.136 20.201 -3.385 1.00 0.00 C ATOM 0 H ALA C 355 3.253 18.832 -5.346 1.00 0.00 H new ATOM 0 HA ALA C 355 2.134 21.551 -5.043 1.00 0.00 H new ATOM 0 HB1 ALA C 355 2.082 20.991 -2.636 1.00 0.00 H new ATOM 0 HB2 ALA C 355 1.131 19.838 -3.602 1.00 0.00 H new ATOM 0 HB3 ALA C 355 2.744 19.380 -3.004 1.00 0.00 H new ATOM 1480 N GLY C 356 4.221 22.143 -3.309 1.00 0.00 N ATOM 1481 CA GLY C 356 5.484 22.753 -2.937 1.00 0.00 C ATOM 1482 C GLY C 356 6.245 21.933 -1.914 1.00 0.00 C ATOM 1483 O GLY C 356 6.793 22.530 -0.963 1.00 0.00 O ATOM 1484 OXT GLY C 356 6.292 20.693 -2.062 1.00 0.00 O ATOM 0 H GLY C 356 3.434 22.388 -2.708 1.00 0.00 H new ATOM 0 HA2 GLY C 356 6.099 22.879 -3.828 1.00 0.00 H new ATOM 0 HA3 GLY C 356 5.298 23.749 -2.535 1.00 0.00 H new TER 1488 GLY C 356 ATOM 1489 N GLU D 326 16.668 -11.813 -3.842 1.00 0.00 N ATOM 1490 CA GLU D 326 16.302 -11.617 -2.415 1.00 0.00 C ATOM 1491 C GLU D 326 17.066 -10.445 -1.806 1.00 0.00 C ATOM 1492 O GLU D 326 18.160 -10.104 -2.254 1.00 0.00 O ATOM 1493 CB GLU D 326 16.614 -12.905 -1.651 1.00 0.00 C ATOM 1494 CG GLU D 326 15.635 -13.197 -0.526 1.00 0.00 C ATOM 1495 CD GLU D 326 16.126 -14.288 0.406 1.00 0.00 C ATOM 1496 OE1 GLU D 326 15.850 -14.199 1.621 1.00 0.00 O ATOM 1497 OE2 GLU D 326 16.786 -15.230 -0.080 1.00 0.00 O ATOM 0 HA GLU D 326 15.239 -11.387 -2.346 1.00 0.00 H new ATOM 0 HB2 GLU D 326 16.612 -13.742 -2.350 1.00 0.00 H new ATOM 0 HB3 GLU D 326 17.620 -12.838 -1.237 1.00 0.00 H new ATOM 0 HG2 GLU D 326 15.463 -12.286 0.046 1.00 0.00 H new ATOM 0 HG3 GLU D 326 14.676 -13.492 -0.951 1.00 0.00 H new ATOM 1506 N SER D 327 16.481 -9.833 -0.781 1.00 0.00 N ATOM 1507 CA SER D 327 17.107 -8.700 -0.110 1.00 0.00 C ATOM 1508 C SER D 327 17.319 -7.543 -1.080 1.00 0.00 C ATOM 1509 O SER D 327 18.144 -7.625 -1.990 1.00 0.00 O ATOM 1510 CB SER D 327 18.444 -9.118 0.503 1.00 0.00 C ATOM 1511 OG SER D 327 18.821 -8.242 1.552 1.00 0.00 O ATOM 0 H SER D 327 15.575 -10.103 -0.398 1.00 0.00 H new ATOM 0 HA SER D 327 16.440 -8.367 0.685 1.00 0.00 H new ATOM 0 HB2 SER D 327 18.370 -10.136 0.884 1.00 0.00 H new ATOM 0 HB3 SER D 327 19.215 -9.121 -0.267 1.00 0.00 H new ATOM 0 HG SER D 327 19.678 -8.532 1.928 1.00 0.00 H new ATOM 1517 N PHE D 328 16.568 -6.464 -0.880 1.00 0.00 N ATOM 1518 CA PHE D 328 16.674 -5.289 -1.737 1.00 0.00 C ATOM 1519 C PHE D 328 16.618 -4.007 -0.913 1.00 0.00 C ATOM 1520 O PHE D 328 15.996 -3.967 0.149 1.00 0.00 O ATOM 1521 CB PHE D 328 15.554 -5.290 -2.779 1.00 0.00 C ATOM 1522 CG PHE D 328 15.362 -6.618 -3.454 1.00 0.00 C ATOM 1523 CD1 PHE D 328 14.332 -7.462 -3.069 1.00 0.00 C ATOM 1524 CD2 PHE D 328 16.210 -7.022 -4.472 1.00 0.00 C ATOM 1525 CE1 PHE D 328 14.153 -8.685 -3.687 1.00 0.00 C ATOM 1526 CE2 PHE D 328 16.035 -8.244 -5.094 1.00 0.00 C ATOM 1527 CZ PHE D 328 15.005 -9.076 -4.701 1.00 0.00 C ATOM 0 H PHE D 328 15.880 -6.380 -0.132 1.00 0.00 H new ATOM 0 HA PHE D 328 17.636 -5.328 -2.248 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.621 -4.998 -2.297 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.772 -4.536 -3.535 1.00 0.00 H new ATOM 0 HD1 PHE D 328 13.662 -7.160 -2.277 1.00 0.00 H new ATOM 0 HD2 PHE D 328 17.017 -6.375 -4.783 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.348 -9.334 -3.377 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.703 -8.548 -5.886 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.866 -10.031 -5.186 1.00 0.00 H new ATOM 1537 N GLY D 329 17.272 -2.962 -1.409 1.00 0.00 N ATOM 1538 CA GLY D 329 17.284 -1.693 -0.706 1.00 0.00 C ATOM 1539 C GLY D 329 16.334 -0.681 -1.316 1.00 0.00 C ATOM 1540 O GLY D 329 16.259 -0.549 -2.538 1.00 0.00 O ATOM 0 H GLY D 329 17.794 -2.971 -2.285 1.00 0.00 H new ATOM 0 HA2 GLY D 329 17.014 -1.857 0.337 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.296 -1.287 -0.713 1.00 0.00 H new ATOM 1544 N LEU D 330 15.606 0.033 -0.465 1.00 0.00 N ATOM 1545 CA LEU D 330 14.655 1.038 -0.927 1.00 0.00 C ATOM 1546 C LEU D 330 14.820 2.340 -0.151 1.00 0.00 C ATOM 1547 O LEU D 330 14.884 2.338 1.078 1.00 0.00 O ATOM 1548 CB LEU D 330 13.223 0.520 -0.780 1.00 0.00 C ATOM 1549 CG LEU D 330 12.259 0.961 -1.883 1.00 0.00 C ATOM 1550 CD1 LEU D 330 11.120 -0.036 -2.027 1.00 0.00 C ATOM 1551 CD2 LEU D 330 11.718 2.353 -1.592 1.00 0.00 C ATOM 0 H LEU D 330 15.656 -0.065 0.549 1.00 0.00 H new ATOM 0 HA LEU D 330 14.856 1.236 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.248 -0.569 -0.754 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.829 0.853 0.180 1.00 0.00 H new ATOM 0 HG LEU D 330 12.806 0.995 -2.825 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.445 0.295 -2.816 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.524 -1.016 -2.282 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.574 -0.103 -1.086 1.00 0.00 H new ATOM 0 HD21 LEU D 330 11.034 2.651 -2.387 1.00 0.00 H new ATOM 0 HD22 LEU D 330 11.187 2.345 -0.640 1.00 0.00 H new ATOM 0 HD23 LEU D 330 12.545 3.061 -1.541 1.00 0.00 H new ATOM 1563 N GLY D 331 14.887 3.452 -0.877 1.00 0.00 N ATOM 1564 CA GLY D 331 15.044 4.746 -0.239 1.00 0.00 C ATOM 1565 C GLY D 331 13.756 5.546 -0.227 1.00 0.00 C ATOM 1566 O GLY D 331 13.390 6.160 -1.229 1.00 0.00 O ATOM 0 H GLY D 331 14.835 3.480 -1.895 1.00 0.00 H new ATOM 0 HA2 GLY D 331 15.389 4.603 0.785 1.00 0.00 H new ATOM 0 HA3 GLY D 331 15.816 5.313 -0.759 1.00 0.00 H new ATOM 1570 N ILE D 332 13.068 5.539 0.909 1.00 0.00 N ATOM 1571 CA ILE D 332 11.814 6.269 1.048 1.00 0.00 C ATOM 1572 C ILE D 332 11.999 7.524 1.895 1.00 0.00 C ATOM 1573 O ILE D 332 12.350 7.444 3.072 1.00 0.00 O ATOM 1574 CB ILE D 332 10.720 5.392 1.685 1.00 0.00 C ATOM 1575 CG1 ILE D 332 10.647 4.037 0.979 1.00 0.00 C ATOM 1576 CG2 ILE D 332 9.374 6.098 1.629 1.00 0.00 C ATOM 1577 CD1 ILE D 332 11.553 2.989 1.587 1.00 0.00 C ATOM 0 H ILE D 332 13.358 5.036 1.747 1.00 0.00 H new ATOM 0 HA ILE D 332 11.502 6.554 0.043 1.00 0.00 H new ATOM 0 HB ILE D 332 10.975 5.222 2.731 1.00 0.00 H new ATOM 0 HG12 ILE D 332 9.619 3.677 1.007 1.00 0.00 H new ATOM 0 HG13 ILE D 332 10.910 4.169 -0.070 1.00 0.00 H new ATOM 0 HG21 ILE D 332 8.612 5.465 2.083 1.00 0.00 H new ATOM 0 HG22 ILE D 332 9.435 7.040 2.173 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.110 6.295 0.590 1.00 0.00 H new ATOM 0 HD11 ILE D 332 11.449 2.054 1.036 1.00 0.00 H new ATOM 0 HD12 ILE D 332 12.588 3.328 1.535 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.276 2.829 2.629 1.00 0.00 H new ATOM 1589 N ARG D 333 11.761 8.682 1.287 1.00 0.00 N ATOM 1590 CA ARG D 333 11.902 9.954 1.986 1.00 0.00 C ATOM 1591 C ARG D 333 10.569 10.396 2.584 1.00 0.00 C ATOM 1592 O ARG D 333 9.916 11.304 2.068 1.00 0.00 O ATOM 1593 CB ARG D 333 12.429 11.028 1.033 1.00 0.00 C ATOM 1594 CG ARG D 333 13.944 11.037 0.905 1.00 0.00 C ATOM 1595 CD ARG D 333 14.390 11.689 -0.394 1.00 0.00 C ATOM 1596 NE ARG D 333 15.834 11.907 -0.429 1.00 0.00 N ATOM 1597 CZ ARG D 333 16.451 12.891 0.222 1.00 0.00 C ATOM 1598 NH1 ARG D 333 15.755 13.748 0.958 1.00 0.00 N ATOM 1599 NH2 ARG D 333 17.768 13.018 0.136 1.00 0.00 N ATOM 0 H ARG D 333 11.470 8.765 0.313 1.00 0.00 H new ATOM 0 HA ARG D 333 12.616 9.818 2.798 1.00 0.00 H new ATOM 0 HB2 ARG D 333 11.990 10.874 0.047 1.00 0.00 H new ATOM 0 HB3 ARG D 333 12.096 12.006 1.381 1.00 0.00 H new ATOM 0 HG2 ARG D 333 14.378 11.572 1.750 1.00 0.00 H new ATOM 0 HG3 ARG D 333 14.320 10.015 0.948 1.00 0.00 H new ATOM 0 HD2 ARG D 333 14.098 11.060 -1.235 1.00 0.00 H new ATOM 0 HD3 ARG D 333 13.876 12.643 -0.516 1.00 0.00 H new ATOM 0 HE ARG D 333 16.403 11.268 -0.985 1.00 0.00 H new ATOM 0 HH11 ARG D 333 14.742 13.655 1.027 1.00 0.00 H new ATOM 0 HH12 ARG D 333 16.233 14.500 1.454 1.00 0.00 H new ATOM 0 HH21 ARG D 333 18.308 12.362 -0.429 1.00 0.00 H new ATOM 0 HH22 ARG D 333 18.241 13.772 0.634 1.00 0.00 H new ATOM 1613 N GLY D 334 10.172 9.748 3.674 1.00 0.00 N ATOM 1614 CA GLY D 334 8.920 10.087 4.324 1.00 0.00 C ATOM 1615 C GLY D 334 8.663 9.249 5.560 1.00 0.00 C ATOM 1616 O GLY D 334 8.977 8.059 5.588 1.00 0.00 O ATOM 0 H GLY D 334 10.695 8.994 4.119 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.931 11.141 4.600 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.100 9.951 3.619 1.00 0.00 H new ATOM 1620 N ARG D 335 8.090 9.871 6.586 1.00 0.00 N ATOM 1621 CA ARG D 335 7.791 9.174 7.832 1.00 0.00 C ATOM 1622 C ARG D 335 6.544 8.309 7.686 1.00 0.00 C ATOM 1623 O ARG D 335 6.533 7.146 8.088 1.00 0.00 O ATOM 1624 CB ARG D 335 7.599 10.179 8.969 1.00 0.00 C ATOM 1625 CG ARG D 335 7.497 9.533 10.341 1.00 0.00 C ATOM 1626 CD ARG D 335 7.815 10.524 11.449 1.00 0.00 C ATOM 1627 NE ARG D 335 9.243 10.568 11.751 1.00 0.00 N ATOM 1628 CZ ARG D 335 9.749 11.082 12.870 1.00 0.00 C ATOM 1629 NH1 ARG D 335 8.946 11.595 13.794 1.00 0.00 N ATOM 1630 NH2 ARG D 335 11.060 11.082 13.065 1.00 0.00 N ATOM 0 H ARG D 335 7.824 10.856 6.579 1.00 0.00 H new ATOM 0 HA ARG D 335 8.635 8.526 8.068 1.00 0.00 H new ATOM 0 HB2 ARG D 335 8.434 10.880 8.968 1.00 0.00 H new ATOM 0 HB3 ARG D 335 6.695 10.759 8.782 1.00 0.00 H new ATOM 0 HG2 ARG D 335 6.492 9.137 10.484 1.00 0.00 H new ATOM 0 HG3 ARG D 335 8.184 8.689 10.399 1.00 0.00 H new ATOM 0 HD2 ARG D 335 7.476 11.517 11.155 1.00 0.00 H new ATOM 0 HD3 ARG D 335 7.263 10.252 12.348 1.00 0.00 H new ATOM 0 HE ARG D 335 9.891 10.182 11.064 1.00 0.00 H new ATOM 0 HH11 ARG D 335 7.936 11.597 13.648 1.00 0.00 H new ATOM 0 HH12 ARG D 335 9.338 11.988 14.650 1.00 0.00 H new ATOM 0 HH21 ARG D 335 11.681 10.688 12.358 1.00 0.00 H new ATOM 0 HH22 ARG D 335 11.448 11.476 13.922 1.00 0.00 H new ATOM 1644 N GLU D 336 5.494 8.885 7.108 1.00 0.00 N ATOM 1645 CA GLU D 336 4.241 8.166 6.910 1.00 0.00 C ATOM 1646 C GLU D 336 4.392 7.098 5.832 1.00 0.00 C ATOM 1647 O GLU D 336 3.871 5.990 5.966 1.00 0.00 O ATOM 1648 CB GLU D 336 3.125 9.140 6.527 1.00 0.00 C ATOM 1649 CG GLU D 336 2.654 10.009 7.682 1.00 0.00 C ATOM 1650 CD GLU D 336 1.517 10.933 7.290 1.00 0.00 C ATOM 1651 OE1 GLU D 336 0.572 10.461 6.624 1.00 0.00 O ATOM 1652 OE2 GLU D 336 1.573 12.128 7.650 1.00 0.00 O ATOM 0 H GLU D 336 5.487 9.847 6.769 1.00 0.00 H new ATOM 0 HA GLU D 336 3.980 7.676 7.848 1.00 0.00 H new ATOM 0 HB2 GLU D 336 3.476 9.782 5.719 1.00 0.00 H new ATOM 0 HB3 GLU D 336 2.278 8.575 6.139 1.00 0.00 H new ATOM 0 HG2 GLU D 336 2.331 9.370 8.504 1.00 0.00 H new ATOM 0 HG3 GLU D 336 3.490 10.604 8.049 1.00 0.00 H new ATOM 1659 N ARG D 337 5.108 7.436 4.765 1.00 0.00 N ATOM 1660 CA ARG D 337 5.327 6.504 3.666 1.00 0.00 C ATOM 1661 C ARG D 337 6.073 5.267 4.149 1.00 0.00 C ATOM 1662 O ARG D 337 5.619 4.140 3.952 1.00 0.00 O ATOM 1663 CB ARG D 337 6.111 7.184 2.541 1.00 0.00 C ATOM 1664 CG ARG D 337 5.567 6.887 1.153 1.00 0.00 C ATOM 1665 CD ARG D 337 6.307 7.675 0.085 1.00 0.00 C ATOM 1666 NE ARG D 337 6.285 9.112 0.351 1.00 0.00 N ATOM 1667 CZ ARG D 337 6.950 10.010 -0.373 1.00 0.00 C ATOM 1668 NH1 ARG D 337 7.690 9.625 -1.405 1.00 0.00 N ATOM 1669 NH2 ARG D 337 6.875 11.297 -0.063 1.00 0.00 N ATOM 0 H ARG D 337 5.546 8.348 4.638 1.00 0.00 H new ATOM 0 HA ARG D 337 4.355 6.194 3.282 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.101 8.262 2.703 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.152 6.864 2.590 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.656 5.820 0.947 1.00 0.00 H new ATOM 0 HG3 ARG D 337 4.505 7.131 1.117 1.00 0.00 H new ATOM 0 HD2 ARG D 337 7.340 7.332 0.032 1.00 0.00 H new ATOM 0 HD3 ARG D 337 5.856 7.479 -0.888 1.00 0.00 H new ATOM 0 HE ARG D 337 5.728 9.446 1.137 1.00 0.00 H new ATOM 0 HH11 ARG D 337 7.752 8.636 -1.648 1.00 0.00 H new ATOM 0 HH12 ARG D 337 8.197 10.318 -1.956 1.00 0.00 H new ATOM 0 HH21 ARG D 337 6.308 11.598 0.730 1.00 0.00 H new ATOM 0 HH22 ARG D 337 7.384 11.986 -0.617 1.00 0.00 H new ATOM 1683 N PHE D 338 7.217 5.484 4.789 1.00 0.00 N ATOM 1684 CA PHE D 338 8.019 4.384 5.305 1.00 0.00 C ATOM 1685 C PHE D 338 7.222 3.575 6.321 1.00 0.00 C ATOM 1686 O PHE D 338 7.339 2.351 6.385 1.00 0.00 O ATOM 1687 CB PHE D 338 9.304 4.914 5.946 1.00 0.00 C ATOM 1688 CG PHE D 338 10.167 3.839 6.544 1.00 0.00 C ATOM 1689 CD1 PHE D 338 9.873 3.311 7.791 1.00 0.00 C ATOM 1690 CD2 PHE D 338 11.271 3.357 5.860 1.00 0.00 C ATOM 1691 CE1 PHE D 338 10.664 2.322 8.344 1.00 0.00 C ATOM 1692 CE2 PHE D 338 12.066 2.369 6.408 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.762 1.850 7.652 1.00 0.00 C ATOM 0 H PHE D 338 7.608 6.410 4.962 1.00 0.00 H new ATOM 0 HA PHE D 338 8.286 3.734 4.472 1.00 0.00 H new ATOM 0 HB2 PHE D 338 9.879 5.453 5.194 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.043 5.632 6.723 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.016 3.677 8.337 1.00 0.00 H new ATOM 0 HD2 PHE D 338 11.513 3.758 4.887 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.424 1.919 9.317 1.00 0.00 H new ATOM 0 HE2 PHE D 338 12.924 2.003 5.865 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.382 1.077 8.082 1.00 0.00 H new ATOM 1703 N GLU D 339 6.404 4.266 7.109 1.00 0.00 N ATOM 1704 CA GLU D 339 5.581 3.610 8.116 1.00 0.00 C ATOM 1705 C GLU D 339 4.632 2.611 7.466 1.00 0.00 C ATOM 1706 O GLU D 339 4.365 1.544 8.018 1.00 0.00 O ATOM 1707 CB GLU D 339 4.786 4.647 8.913 1.00 0.00 C ATOM 1708 CG GLU D 339 5.494 5.119 10.172 1.00 0.00 C ATOM 1709 CD GLU D 339 4.551 5.263 11.351 1.00 0.00 C ATOM 1710 OE1 GLU D 339 3.624 4.435 11.475 1.00 0.00 O ATOM 1711 OE2 GLU D 339 4.740 6.203 12.151 1.00 0.00 O ATOM 0 H GLU D 339 6.294 5.279 7.069 1.00 0.00 H new ATOM 0 HA GLU D 339 6.240 3.071 8.797 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.585 5.507 8.275 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.821 4.221 9.187 1.00 0.00 H new ATOM 0 HG2 GLU D 339 6.284 4.412 10.427 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.975 6.078 9.977 1.00 0.00 H new ATOM 1718 N MET D 340 4.132 2.960 6.284 1.00 0.00 N ATOM 1719 CA MET D 340 3.220 2.086 5.559 1.00 0.00 C ATOM 1720 C MET D 340 3.933 0.807 5.136 1.00 0.00 C ATOM 1721 O MET D 340 3.506 -0.296 5.477 1.00 0.00 O ATOM 1722 CB MET D 340 2.657 2.803 4.330 1.00 0.00 C ATOM 1723 CG MET D 340 1.282 2.308 3.914 1.00 0.00 C ATOM 1724 SD MET D 340 1.029 2.378 2.130 1.00 0.00 S ATOM 1725 CE MET D 340 1.106 4.145 1.846 1.00 0.00 C ATOM 0 H MET D 340 4.343 3.839 5.811 1.00 0.00 H new ATOM 0 HA MET D 340 2.395 1.825 6.222 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.602 3.872 4.537 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.348 2.675 3.497 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.151 1.281 4.256 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.519 2.908 4.409 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.792 4.363 0.825 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.444 4.655 2.546 1.00 0.00 H new ATOM 0 HE3 MET D 340 2.128 4.493 1.994 1.00 0.00 H new ATOM 1735 N PHE D 341 5.025 0.964 4.395 1.00 0.00 N ATOM 1736 CA PHE D 341 5.802 -0.179 3.929 1.00 0.00 C ATOM 1737 C PHE D 341 6.319 -1.005 5.104 1.00 0.00 C ATOM 1738 O PHE D 341 6.560 -2.205 4.970 1.00 0.00 O ATOM 1739 CB PHE D 341 6.970 0.296 3.063 1.00 0.00 C ATOM 1740 CG PHE D 341 6.583 1.387 2.108 1.00 0.00 C ATOM 1741 CD1 PHE D 341 5.444 1.264 1.331 1.00 0.00 C ATOM 1742 CD2 PHE D 341 7.347 2.537 1.997 1.00 0.00 C ATOM 1743 CE1 PHE D 341 5.072 2.266 0.460 1.00 0.00 C ATOM 1744 CE2 PHE D 341 6.981 3.543 1.125 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.842 3.407 0.356 1.00 0.00 C ATOM 0 H PHE D 341 5.392 1.870 4.105 1.00 0.00 H new ATOM 0 HA PHE D 341 5.149 -0.813 3.329 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.773 0.653 3.708 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.366 -0.549 2.500 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.839 0.372 1.408 1.00 0.00 H new ATOM 0 HD2 PHE D 341 8.237 2.648 2.598 1.00 0.00 H new ATOM 0 HE1 PHE D 341 4.180 2.158 -0.140 1.00 0.00 H new ATOM 0 HE2 PHE D 341 7.585 4.435 1.044 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.554 4.193 -0.326 1.00 0.00 H new ATOM 1755 N ARG D 342 6.483 -0.359 6.255 1.00 0.00 N ATOM 1756 CA ARG D 342 6.966 -1.043 7.448 1.00 0.00 C ATOM 1757 C ARG D 342 5.875 -1.931 8.036 1.00 0.00 C ATOM 1758 O ARG D 342 6.124 -3.082 8.394 1.00 0.00 O ATOM 1759 CB ARG D 342 7.437 -0.030 8.493 1.00 0.00 C ATOM 1760 CG ARG D 342 8.635 -0.501 9.301 1.00 0.00 C ATOM 1761 CD ARG D 342 8.207 -1.279 10.535 1.00 0.00 C ATOM 1762 NE ARG D 342 7.819 -0.396 11.634 1.00 0.00 N ATOM 1763 CZ ARG D 342 6.562 -0.045 11.903 1.00 0.00 C ATOM 1764 NH1 ARG D 342 5.559 -0.495 11.158 1.00 0.00 N ATOM 1765 NH2 ARG D 342 6.306 0.762 12.924 1.00 0.00 N ATOM 0 H ARG D 342 6.289 0.634 6.386 1.00 0.00 H new ATOM 0 HA ARG D 342 7.810 -1.670 7.162 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.692 0.904 7.992 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.613 0.187 9.173 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.271 -1.129 8.677 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.233 0.359 9.602 1.00 0.00 H new ATOM 0 HD2 ARG D 342 7.370 -1.930 10.281 1.00 0.00 H new ATOM 0 HD3 ARG D 342 9.025 -1.923 10.859 1.00 0.00 H new ATOM 0 HE ARG D 342 8.557 -0.025 12.232 1.00 0.00 H new ATOM 0 HH11 ARG D 342 5.747 -1.116 10.371 1.00 0.00 H new ATOM 0 HH12 ARG D 342 4.601 -0.220 11.373 1.00 0.00 H new ATOM 0 HH21 ARG D 342 7.070 1.112 13.501 1.00 0.00 H new ATOM 0 HH22 ARG D 342 5.345 1.032 13.132 1.00 0.00 H new ATOM 1779 N GLU D 343 4.664 -1.391 8.126 1.00 0.00 N ATOM 1780 CA GLU D 343 3.536 -2.141 8.663 1.00 0.00 C ATOM 1781 C GLU D 343 3.098 -3.221 7.681 1.00 0.00 C ATOM 1782 O GLU D 343 2.610 -4.278 8.080 1.00 0.00 O ATOM 1783 CB GLU D 343 2.366 -1.202 8.966 1.00 0.00 C ATOM 1784 CG GLU D 343 1.859 -0.449 7.747 1.00 0.00 C ATOM 1785 CD GLU D 343 0.558 0.282 8.014 1.00 0.00 C ATOM 1786 OE1 GLU D 343 -0.514 -0.287 7.718 1.00 0.00 O ATOM 1787 OE2 GLU D 343 0.610 1.423 8.519 1.00 0.00 O ATOM 0 H GLU D 343 4.440 -0.440 7.835 1.00 0.00 H new ATOM 0 HA GLU D 343 3.852 -2.619 9.590 1.00 0.00 H new ATOM 0 HB2 GLU D 343 1.547 -1.781 9.391 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.675 -0.483 9.724 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.615 0.268 7.427 1.00 0.00 H new ATOM 0 HG3 GLU D 343 1.716 -1.150 6.925 1.00 0.00 H new ATOM 1794 N LEU D 344 3.283 -2.948 6.393 1.00 0.00 N ATOM 1795 CA LEU D 344 2.915 -3.897 5.350 1.00 0.00 C ATOM 1796 C LEU D 344 3.888 -5.070 5.326 1.00 0.00 C ATOM 1797 O LEU D 344 3.499 -6.209 5.066 1.00 0.00 O ATOM 1798 CB LEU D 344 2.894 -3.204 3.985 1.00 0.00 C ATOM 1799 CG LEU D 344 1.500 -2.864 3.456 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.108 -1.450 3.855 1.00 0.00 C ATOM 1801 CD2 LEU D 344 1.449 -3.027 1.944 1.00 0.00 C ATOM 0 H LEU D 344 3.686 -2.077 6.047 1.00 0.00 H new ATOM 0 HA LEU D 344 1.917 -4.277 5.568 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.475 -2.284 4.052 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.395 -3.846 3.260 1.00 0.00 H new ATOM 0 HG LEU D 344 0.785 -3.556 3.900 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.113 -1.226 3.470 1.00 0.00 H new ATOM 0 HD12 LEU D 344 1.104 -1.367 4.942 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.826 -0.743 3.440 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.450 -2.781 1.585 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.176 -2.359 1.481 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.685 -4.058 1.681 1.00 0.00 H new ATOM 1813 N ASN D 345 5.156 -4.783 5.603 1.00 0.00 N ATOM 1814 CA ASN D 345 6.186 -5.814 5.617 1.00 0.00 C ATOM 1815 C ASN D 345 5.978 -6.769 6.787 1.00 0.00 C ATOM 1816 O ASN D 345 6.100 -7.985 6.639 1.00 0.00 O ATOM 1817 CB ASN D 345 7.574 -5.177 5.703 1.00 0.00 C ATOM 1818 CG ASN D 345 8.684 -6.167 5.407 1.00 0.00 C ATOM 1819 OD1 ASN D 345 8.890 -7.127 6.150 1.00 0.00 O ATOM 1820 ND2 ASN D 345 9.406 -5.938 4.317 1.00 0.00 N ATOM 0 H ASN D 345 5.494 -3.846 5.821 1.00 0.00 H new ATOM 0 HA ASN D 345 6.113 -6.381 4.689 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.634 -4.347 4.999 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.719 -4.761 6.700 1.00 0.00 H new ATOM 0 HD21 ASN D 345 10.166 -6.570 4.067 1.00 0.00 H new ATOM 0 HD22 ASN D 345 9.200 -5.130 3.730 1.00 0.00 H new ATOM 1827 N GLU D 346 5.660 -6.210 7.951 1.00 0.00 N ATOM 1828 CA GLU D 346 5.432 -7.013 9.146 1.00 0.00 C ATOM 1829 C GLU D 346 4.147 -7.824 9.015 1.00 0.00 C ATOM 1830 O GLU D 346 4.054 -8.944 9.517 1.00 0.00 O ATOM 1831 CB GLU D 346 5.358 -6.115 10.383 1.00 0.00 C ATOM 1832 CG GLU D 346 6.720 -5.720 10.929 1.00 0.00 C ATOM 1833 CD GLU D 346 6.707 -5.508 12.430 1.00 0.00 C ATOM 1834 OE1 GLU D 346 5.805 -6.055 13.099 1.00 0.00 O ATOM 1835 OE2 GLU D 346 7.599 -4.796 12.937 1.00 0.00 O ATOM 0 H GLU D 346 5.555 -5.205 8.091 1.00 0.00 H new ATOM 0 HA GLU D 346 6.268 -7.703 9.257 1.00 0.00 H new ATOM 0 HB2 GLU D 346 4.800 -5.213 10.134 1.00 0.00 H new ATOM 0 HB3 GLU D 346 4.798 -6.631 11.163 1.00 0.00 H new ATOM 0 HG2 GLU D 346 7.445 -6.495 10.682 1.00 0.00 H new ATOM 0 HG3 GLU D 346 7.052 -4.805 10.439 1.00 0.00 H new ATOM 1842 N ALA D 347 3.160 -7.252 8.333 1.00 0.00 N ATOM 1843 CA ALA D 347 1.882 -7.922 8.132 1.00 0.00 C ATOM 1844 C ALA D 347 2.022 -9.083 7.155 1.00 0.00 C ATOM 1845 O ALA D 347 1.364 -10.113 7.300 1.00 0.00 O ATOM 1846 CB ALA D 347 0.840 -6.932 7.635 1.00 0.00 C ATOM 0 H ALA D 347 3.222 -6.326 7.910 1.00 0.00 H new ATOM 0 HA ALA D 347 1.554 -8.325 9.090 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.110 -7.446 7.489 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.713 -6.137 8.370 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.169 -6.502 6.689 1.00 0.00 H new ATOM 1852 N LEU D 348 2.885 -8.910 6.159 1.00 0.00 N ATOM 1853 CA LEU D 348 3.113 -9.945 5.158 1.00 0.00 C ATOM 1854 C LEU D 348 3.818 -11.148 5.776 1.00 0.00 C ATOM 1855 O LEU D 348 3.533 -12.294 5.428 1.00 0.00 O ATOM 1856 CB LEU D 348 3.942 -9.389 3.997 1.00 0.00 C ATOM 1857 CG LEU D 348 3.130 -8.891 2.801 1.00 0.00 C ATOM 1858 CD1 LEU D 348 2.347 -10.035 2.175 1.00 0.00 C ATOM 1859 CD2 LEU D 348 2.192 -7.770 3.224 1.00 0.00 C ATOM 0 H LEU D 348 3.437 -8.063 6.024 1.00 0.00 H new ATOM 0 HA LEU D 348 2.145 -10.270 4.777 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.554 -8.567 4.369 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.626 -10.166 3.654 1.00 0.00 H new ATOM 0 HG LEU D 348 3.821 -8.498 2.055 1.00 0.00 H new ATOM 0 HD11 LEU D 348 1.775 -9.662 1.325 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.038 -10.807 1.837 1.00 0.00 H new ATOM 0 HD13 LEU D 348 1.666 -10.457 2.914 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.622 -7.427 2.361 1.00 0.00 H new ATOM 0 HD22 LEU D 348 1.507 -8.137 3.988 1.00 0.00 H new ATOM 0 HD23 LEU D 348 2.774 -6.941 3.627 1.00 0.00 H new ATOM 1871 N GLU D 349 4.739 -10.878 6.696 1.00 0.00 N ATOM 1872 CA GLU D 349 5.484 -11.938 7.364 1.00 0.00 C ATOM 1873 C GLU D 349 4.552 -12.820 8.189 1.00 0.00 C ATOM 1874 O GLU D 349 4.798 -14.014 8.357 1.00 0.00 O ATOM 1875 CB GLU D 349 6.568 -11.340 8.263 1.00 0.00 C ATOM 1876 CG GLU D 349 7.765 -10.801 7.496 1.00 0.00 C ATOM 1877 CD GLU D 349 8.859 -11.835 7.321 1.00 0.00 C ATOM 1878 OE1 GLU D 349 8.733 -12.685 6.415 1.00 0.00 O ATOM 1879 OE2 GLU D 349 9.843 -11.795 8.090 1.00 0.00 O ATOM 0 H GLU D 349 4.987 -9.935 6.995 1.00 0.00 H new ATOM 0 HA GLU D 349 5.956 -12.554 6.599 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.134 -10.535 8.855 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.909 -12.102 8.963 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.438 -10.454 6.516 1.00 0.00 H new ATOM 0 HG3 GLU D 349 8.169 -9.936 8.022 1.00 0.00 H new ATOM 1886 N LEU D 350 3.481 -12.222 8.702 1.00 0.00 N ATOM 1887 CA LEU D 350 2.511 -12.953 9.510 1.00 0.00 C ATOM 1888 C LEU D 350 1.835 -14.048 8.690 1.00 0.00 C ATOM 1889 O LEU D 350 1.651 -15.169 9.165 1.00 0.00 O ATOM 1890 CB LEU D 350 1.458 -11.995 10.072 1.00 0.00 C ATOM 1891 CG LEU D 350 1.735 -11.487 11.488 1.00 0.00 C ATOM 1892 CD1 LEU D 350 2.577 -10.222 11.446 1.00 0.00 C ATOM 1893 CD2 LEU D 350 0.430 -11.238 12.228 1.00 0.00 C ATOM 0 H LEU D 350 3.263 -11.234 8.573 1.00 0.00 H new ATOM 0 HA LEU D 350 3.044 -13.421 10.338 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.376 -11.137 9.404 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.491 -12.498 10.065 1.00 0.00 H new ATOM 0 HG LEU D 350 2.295 -12.252 12.026 1.00 0.00 H new ATOM 0 HD11 LEU D 350 2.764 -9.875 12.462 1.00 0.00 H new ATOM 0 HD12 LEU D 350 3.527 -10.433 10.954 1.00 0.00 H new ATOM 0 HD13 LEU D 350 2.045 -9.449 10.891 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.645 -10.877 13.234 1.00 0.00 H new ATOM 0 HD22 LEU D 350 -0.155 -10.491 11.692 1.00 0.00 H new ATOM 0 HD23 LEU D 350 -0.136 -12.167 12.290 1.00 0.00 H new ATOM 1905 N LYS D 351 1.468 -13.716 7.456 1.00 0.00 N ATOM 1906 CA LYS D 351 0.812 -14.671 6.570 1.00 0.00 C ATOM 1907 C LYS D 351 1.692 -15.898 6.345 1.00 0.00 C ATOM 1908 O LYS D 351 1.192 -17.003 6.135 1.00 0.00 O ATOM 1909 CB LYS D 351 0.480 -14.011 5.230 1.00 0.00 C ATOM 1910 CG LYS D 351 -0.952 -13.512 5.137 1.00 0.00 C ATOM 1911 CD LYS D 351 -1.106 -12.140 5.774 1.00 0.00 C ATOM 1912 CE LYS D 351 -2.088 -11.274 5.000 1.00 0.00 C ATOM 1913 NZ LYS D 351 -1.424 -10.541 3.887 1.00 0.00 N ATOM 0 H LYS D 351 1.614 -12.793 7.047 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.114 -14.994 7.046 1.00 0.00 H new ATOM 0 HB2 LYS D 351 1.159 -13.174 5.069 1.00 0.00 H new ATOM 0 HB3 LYS D 351 0.660 -14.726 4.428 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -1.255 -13.465 4.091 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -1.618 -14.220 5.630 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -1.450 -12.252 6.802 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -0.136 -11.645 5.814 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -2.885 -11.899 4.598 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -2.555 -10.559 5.678 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -2.147 -10.142 3.255 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -0.841 -9.772 4.276 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -0.820 -11.196 3.352 1.00 0.00 H new ATOM 1927 N ASP D 352 3.005 -15.694 6.388 1.00 0.00 N ATOM 1928 CA ASP D 352 3.954 -16.784 6.189 1.00 0.00 C ATOM 1929 C ASP D 352 4.015 -17.684 7.418 1.00 0.00 C ATOM 1930 O ASP D 352 4.238 -18.890 7.306 1.00 0.00 O ATOM 1931 CB ASP D 352 5.345 -16.226 5.881 1.00 0.00 C ATOM 1932 CG ASP D 352 5.575 -16.034 4.395 1.00 0.00 C ATOM 1933 OD1 ASP D 352 5.101 -15.016 3.848 1.00 0.00 O ATOM 1934 OD2 ASP D 352 6.230 -16.900 3.779 1.00 0.00 O ATOM 0 H ASP D 352 3.436 -14.785 6.559 1.00 0.00 H new ATOM 0 HA ASP D 352 3.613 -17.380 5.342 1.00 0.00 H new ATOM 0 HB2 ASP D 352 5.472 -15.271 6.392 1.00 0.00 H new ATOM 0 HB3 ASP D 352 6.101 -16.903 6.278 1.00 0.00 H new ATOM 1939 N ALA D 353 3.815 -17.091 8.591 1.00 0.00 N ATOM 1940 CA ALA D 353 3.847 -17.840 9.841 1.00 0.00 C ATOM 1941 C ALA D 353 2.600 -18.704 9.996 1.00 0.00 C ATOM 1942 O ALA D 353 2.646 -19.774 10.602 1.00 0.00 O ATOM 1943 CB ALA D 353 3.984 -16.890 11.021 1.00 0.00 C ATOM 0 H ALA D 353 3.629 -16.094 8.701 1.00 0.00 H new ATOM 0 HA ALA D 353 4.713 -18.501 9.818 1.00 0.00 H new ATOM 0 HB1 ALA D 353 4.007 -17.462 11.948 1.00 0.00 H new ATOM 0 HB2 ALA D 353 4.908 -16.320 10.924 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.136 -16.206 11.038 1.00 0.00 H new ATOM 1949 N GLN D 354 1.487 -18.231 9.446 1.00 0.00 N ATOM 1950 CA GLN D 354 0.226 -18.960 9.523 1.00 0.00 C ATOM 1951 C GLN D 354 0.261 -20.202 8.639 1.00 0.00 C ATOM 1952 O GLN D 354 -0.365 -21.216 8.950 1.00 0.00 O ATOM 1953 CB GLN D 354 -0.936 -18.056 9.109 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.068 -16.805 9.962 1.00 0.00 C ATOM 1955 CD GLN D 354 -2.506 -16.344 10.101 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -3.140 -16.554 11.135 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -3.028 -15.712 9.057 1.00 0.00 N ATOM 0 H GLN D 354 1.432 -17.346 8.942 1.00 0.00 H new ATOM 0 HA GLN D 354 0.080 -19.276 10.556 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -0.804 -17.763 8.067 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -1.865 -18.624 9.165 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -0.655 -16.999 10.952 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -0.475 -16.004 9.521 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -2.466 -15.560 8.220 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -3.991 -15.379 9.092 1.00 0.00 H new ATOM 1966 N ALA D 355 0.996 -20.116 7.535 1.00 0.00 N ATOM 1967 CA ALA D 355 1.111 -21.234 6.606 1.00 0.00 C ATOM 1968 C ALA D 355 2.099 -22.275 7.119 1.00 0.00 C ATOM 1969 O ALA D 355 3.300 -22.184 6.865 1.00 0.00 O ATOM 1970 CB ALA D 355 1.534 -20.735 5.232 1.00 0.00 C ATOM 0 H ALA D 355 1.520 -19.285 7.262 1.00 0.00 H new ATOM 0 HA ALA D 355 0.133 -21.709 6.524 1.00 0.00 H new ATOM 0 HB1 ALA D 355 1.616 -21.579 4.548 1.00 0.00 H new ATOM 0 HB2 ALA D 355 0.790 -20.033 4.855 1.00 0.00 H new ATOM 0 HB3 ALA D 355 2.499 -20.234 5.308 1.00 0.00 H new ATOM 1976 N GLY D 356 1.586 -23.264 7.844 1.00 0.00 N ATOM 1977 CA GLY D 356 2.437 -24.309 8.382 1.00 0.00 C ATOM 1978 C GLY D 356 3.178 -25.068 7.299 1.00 0.00 C ATOM 1979 O GLY D 356 2.512 -25.738 6.482 1.00 0.00 O ATOM 1980 OXT GLY D 356 4.424 -24.993 7.268 1.00 0.00 O ATOM 0 H GLY D 356 0.596 -23.360 8.068 1.00 0.00 H new ATOM 0 HA2 GLY D 356 3.158 -23.868 9.070 1.00 0.00 H new ATOM 0 HA3 GLY D 356 1.830 -25.006 8.960 1.00 0.00 H new TER 1984 GLY D 356