USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 1028 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= -0.0191 K(o=-0.019,f=-1.8!) USER MOD Single : A 340 MET CE :methyl 160:sc= -6.34! (180deg=-7.81!) USER MOD Single : A 345 ASN : amide:sc= -5.11! C(o=-5.1!,f=-5.7!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= -6.26! C(o=-6.3!,f=-4.7!) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= -0.016 K(o=-0.016,f=-1.7!) USER MOD Single : B 340 MET CE :methyl 164:sc= -6.89! (180deg=-8.12!) USER MOD Single : B 345 ASN : amide:sc= -5.38! C(o=-5.4!,f=-5.8!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -6.63! C(o=-6.6!,f=-5.1!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= -0.0122 K(o=-0.012,f=-1.6!) USER MOD Single : C 340 MET CE :methyl 162:sc= -6.09! (180deg=-7.18!) USER MOD Single : C 345 ASN : amide:sc= -5.68! C(o=-5.7!,f=-6.3!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -8.89! C(o=-8.9!,f=-6.9!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= -0.0153 K(o=-0.015,f=-1.7!) USER MOD Single : D 340 MET CE :methyl 159:sc= -6.39! (180deg=-7.54!) USER MOD Single : D 345 ASN : amide:sc= -5.7! C(o=-5.7!,f=-6.5!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -9.66! C(o=-9.7!,f=-7.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 325 14.146 0.428 -14.253 1.00 0.00 N ATOM 2 CA GLY A 325 12.658 0.356 -14.219 1.00 0.00 C ATOM 3 C GLY A 325 12.171 -0.644 -15.269 1.00 0.00 C ATOM 4 O GLY A 325 12.848 -0.922 -16.239 1.00 0.00 O ATOM 0 HA2 GLY A 325 12.321 0.052 -13.228 1.00 0.00 H new ATOM 0 HA3 GLY A 325 12.231 1.340 -14.413 1.00 0.00 H new ATOM 10 N GLU A 326 10.999 -1.189 -15.083 1.00 0.00 N ATOM 11 CA GLU A 326 10.467 -2.171 -16.068 1.00 0.00 C ATOM 12 C GLU A 326 8.948 -2.280 -15.909 1.00 0.00 C ATOM 13 O GLU A 326 8.340 -1.539 -15.162 1.00 0.00 O ATOM 14 CB GLU A 326 11.109 -3.538 -15.825 1.00 0.00 C ATOM 15 CG GLU A 326 11.772 -4.026 -17.115 1.00 0.00 C ATOM 16 CD GLU A 326 11.995 -5.538 -17.035 1.00 0.00 C ATOM 17 OE1 GLU A 326 12.418 -6.002 -15.990 1.00 0.00 O ATOM 18 OE2 GLU A 326 11.741 -6.206 -18.025 1.00 0.00 O ATOM 0 H GLU A 326 10.387 -0.996 -14.290 1.00 0.00 H new ATOM 0 HA GLU A 326 10.702 -1.837 -17.079 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.848 -3.468 -15.027 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.354 -4.253 -15.498 1.00 0.00 H new ATOM 0 HG2 GLU A 326 11.144 -3.785 -17.973 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.723 -3.515 -17.263 1.00 0.00 H new ATOM 25 N TYR A 327 8.330 -3.197 -16.603 1.00 0.00 N ATOM 26 CA TYR A 327 6.852 -3.349 -16.488 1.00 0.00 C ATOM 27 C TYR A 327 6.528 -4.526 -15.567 1.00 0.00 C ATOM 28 O TYR A 327 6.940 -5.643 -15.804 1.00 0.00 O ATOM 29 CB TYR A 327 6.259 -3.607 -17.875 1.00 0.00 C ATOM 30 CG TYR A 327 5.675 -2.326 -18.421 1.00 0.00 C ATOM 31 CD1 TYR A 327 4.520 -1.781 -17.845 1.00 0.00 C ATOM 32 CD2 TYR A 327 6.284 -1.684 -19.505 1.00 0.00 C ATOM 33 CE1 TYR A 327 3.978 -0.595 -18.352 1.00 0.00 C ATOM 34 CE2 TYR A 327 5.742 -0.498 -20.013 1.00 0.00 C ATOM 35 CZ TYR A 327 4.588 0.047 -19.437 1.00 0.00 C ATOM 36 OH TYR A 327 4.054 1.216 -19.937 1.00 0.00 O ATOM 0 H TYR A 327 8.785 -3.847 -17.244 1.00 0.00 H new ATOM 0 HA TYR A 327 6.424 -2.437 -16.072 1.00 0.00 H new ATOM 0 HB2 TYR A 327 7.030 -3.983 -18.547 1.00 0.00 H new ATOM 0 HB3 TYR A 327 5.487 -4.374 -17.815 1.00 0.00 H new ATOM 0 HD1 TYR A 327 4.048 -2.276 -17.009 1.00 0.00 H new ATOM 0 HD2 TYR A 327 7.174 -2.104 -19.950 1.00 0.00 H new ATOM 0 HE1 TYR A 327 3.089 -0.174 -17.906 1.00 0.00 H new ATOM 0 HE2 TYR A 327 6.214 -0.003 -20.849 1.00 0.00 H new ATOM 0 HH TYR A 327 4.600 1.530 -20.688 1.00 0.00 H new ATOM 46 N PHE A 328 5.791 -4.286 -14.514 1.00 0.00 N ATOM 47 CA PHE A 328 5.444 -5.393 -13.579 1.00 0.00 C ATOM 48 C PHE A 328 3.928 -5.614 -13.587 1.00 0.00 C ATOM 49 O PHE A 328 3.174 -4.800 -14.083 1.00 0.00 O ATOM 50 CB PHE A 328 5.914 -5.033 -12.167 1.00 0.00 C ATOM 51 CG PHE A 328 7.421 -4.921 -12.160 1.00 0.00 C ATOM 52 CD1 PHE A 328 8.207 -6.048 -12.431 1.00 0.00 C ATOM 53 CD2 PHE A 328 8.034 -3.691 -11.887 1.00 0.00 C ATOM 54 CE1 PHE A 328 9.603 -5.946 -12.429 1.00 0.00 C ATOM 55 CE2 PHE A 328 9.430 -3.590 -11.886 1.00 0.00 C ATOM 56 CZ PHE A 328 10.214 -4.718 -12.157 1.00 0.00 C ATOM 0 H PHE A 328 5.415 -3.372 -14.263 1.00 0.00 H new ATOM 0 HA PHE A 328 5.939 -6.311 -13.898 1.00 0.00 H new ATOM 0 HB2 PHE A 328 5.466 -4.091 -11.850 1.00 0.00 H new ATOM 0 HB3 PHE A 328 5.590 -5.795 -11.458 1.00 0.00 H new ATOM 0 HD1 PHE A 328 7.736 -6.997 -12.642 1.00 0.00 H new ATOM 0 HD2 PHE A 328 7.429 -2.821 -11.677 1.00 0.00 H new ATOM 0 HE1 PHE A 328 10.208 -6.816 -12.638 1.00 0.00 H new ATOM 0 HE2 PHE A 328 9.903 -2.642 -11.676 1.00 0.00 H new ATOM 0 HZ PHE A 328 11.291 -4.640 -12.156 1.00 0.00 H new ATOM 66 N THR A 329 3.477 -6.716 -13.052 1.00 0.00 N ATOM 67 CA THR A 329 2.011 -7.004 -13.041 1.00 0.00 C ATOM 68 C THR A 329 1.589 -7.511 -11.661 1.00 0.00 C ATOM 69 O THR A 329 2.235 -8.357 -11.075 1.00 0.00 O ATOM 70 CB THR A 329 1.710 -8.090 -14.075 1.00 0.00 C ATOM 71 OG1 THR A 329 2.749 -8.128 -15.043 1.00 0.00 O ATOM 72 CG2 THR A 329 0.380 -7.793 -14.760 1.00 0.00 C ATOM 0 H THR A 329 4.061 -7.432 -12.620 1.00 0.00 H new ATOM 0 HA THR A 329 1.464 -6.091 -13.276 1.00 0.00 H new ATOM 0 HB THR A 329 1.648 -9.056 -13.575 1.00 0.00 H new ATOM 0 HG1 THR A 329 2.555 -8.825 -15.704 1.00 0.00 H new ATOM 0 HG21 THR A 329 0.169 -8.569 -15.496 1.00 0.00 H new ATOM 0 HG22 THR A 329 -0.416 -7.772 -14.016 1.00 0.00 H new ATOM 0 HG23 THR A 329 0.436 -6.825 -15.258 1.00 0.00 H new ATOM 80 N LEU A 330 0.489 -7.027 -11.154 1.00 0.00 N ATOM 81 CA LEU A 330 0.004 -7.512 -9.833 1.00 0.00 C ATOM 82 C LEU A 330 -1.313 -8.249 -10.075 1.00 0.00 C ATOM 83 O LEU A 330 -2.368 -7.654 -10.140 1.00 0.00 O ATOM 84 CB LEU A 330 -0.228 -6.316 -8.903 1.00 0.00 C ATOM 85 CG LEU A 330 0.536 -6.505 -7.588 1.00 0.00 C ATOM 86 CD1 LEU A 330 1.730 -5.558 -7.541 1.00 0.00 C ATOM 87 CD2 LEU A 330 -0.382 -6.169 -6.418 1.00 0.00 C ATOM 0 H LEU A 330 -0.094 -6.317 -11.597 1.00 0.00 H new ATOM 0 HA LEU A 330 0.733 -8.174 -9.367 1.00 0.00 H new ATOM 0 HB2 LEU A 330 0.099 -5.398 -9.392 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -1.293 -6.207 -8.700 1.00 0.00 H new ATOM 0 HG LEU A 330 0.876 -7.539 -7.524 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.268 -5.698 -6.604 1.00 0.00 H new ATOM 0 HD12 LEU A 330 2.396 -5.770 -8.377 1.00 0.00 H new ATOM 0 HD13 LEU A 330 1.380 -4.528 -7.608 1.00 0.00 H new ATOM 0 HD21 LEU A 330 0.159 -6.303 -5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -0.714 -5.134 -6.501 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -1.249 -6.830 -6.434 1.00 0.00 H new ATOM 99 N GLN A 331 -1.257 -9.542 -10.214 1.00 0.00 N ATOM 100 CA GLN A 331 -2.500 -10.314 -10.470 1.00 0.00 C ATOM 101 C GLN A 331 -3.126 -10.704 -9.133 1.00 0.00 C ATOM 102 O GLN A 331 -2.599 -11.515 -8.398 1.00 0.00 O ATOM 103 CB GLN A 331 -2.152 -11.564 -11.282 1.00 0.00 C ATOM 104 CG GLN A 331 -3.330 -11.936 -12.181 1.00 0.00 C ATOM 105 CD GLN A 331 -3.111 -13.335 -12.760 1.00 0.00 C ATOM 106 OE1 GLN A 331 -2.144 -13.996 -12.436 1.00 0.00 O ATOM 107 NE2 GLN A 331 -3.975 -13.818 -13.611 1.00 0.00 N ATOM 0 H GLN A 331 -0.403 -10.097 -10.161 1.00 0.00 H new ATOM 0 HA GLN A 331 -3.213 -9.712 -11.034 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -1.264 -11.381 -11.887 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -1.917 -12.391 -10.612 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -4.259 -11.909 -11.611 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -3.429 -11.209 -12.987 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -4.787 -13.264 -13.883 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -3.838 -14.749 -14.003 1.00 0.00 H new ATOM 116 N ILE A 332 -4.241 -10.113 -8.807 1.00 0.00 N ATOM 117 CA ILE A 332 -4.902 -10.425 -7.510 1.00 0.00 C ATOM 118 C ILE A 332 -6.198 -11.196 -7.759 1.00 0.00 C ATOM 119 O ILE A 332 -7.077 -10.747 -8.469 1.00 0.00 O ATOM 120 CB ILE A 332 -5.219 -9.118 -6.780 1.00 0.00 C ATOM 121 CG1 ILE A 332 -3.918 -8.355 -6.509 1.00 0.00 C ATOM 122 CG2 ILE A 332 -5.914 -9.425 -5.452 1.00 0.00 C ATOM 123 CD1 ILE A 332 -4.018 -6.946 -7.098 1.00 0.00 C ATOM 0 H ILE A 332 -4.724 -9.425 -9.385 1.00 0.00 H new ATOM 0 HA ILE A 332 -4.235 -11.036 -6.902 1.00 0.00 H new ATOM 0 HB ILE A 332 -5.877 -8.509 -7.401 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -3.734 -8.300 -5.436 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -3.074 -8.886 -6.950 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -6.138 -8.492 -4.935 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -6.841 -9.966 -5.643 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -5.259 -10.036 -4.831 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -3.092 -6.404 -6.905 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -4.182 -7.012 -8.174 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -4.851 -6.417 -6.636 1.00 0.00 H new ATOM 135 N ARG A 333 -6.329 -12.353 -7.169 1.00 0.00 N ATOM 136 CA ARG A 333 -7.570 -13.154 -7.357 1.00 0.00 C ATOM 137 C ARG A 333 -8.607 -12.697 -6.329 1.00 0.00 C ATOM 138 O ARG A 333 -8.552 -13.069 -5.173 1.00 0.00 O ATOM 139 CB ARG A 333 -7.252 -14.635 -7.142 1.00 0.00 C ATOM 140 CG ARG A 333 -8.241 -15.492 -7.932 1.00 0.00 C ATOM 141 CD ARG A 333 -9.210 -16.173 -6.964 1.00 0.00 C ATOM 142 NE ARG A 333 -8.605 -17.439 -6.463 1.00 0.00 N ATOM 143 CZ ARG A 333 -8.839 -17.836 -5.242 1.00 0.00 C ATOM 144 NH1 ARG A 333 -8.223 -17.268 -4.241 1.00 0.00 N ATOM 145 NH2 ARG A 333 -9.691 -18.798 -5.024 1.00 0.00 N ATOM 0 H ARG A 333 -5.627 -12.778 -6.563 1.00 0.00 H new ATOM 0 HA ARG A 333 -7.960 -13.013 -8.365 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -6.233 -14.849 -7.463 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -7.310 -14.879 -6.081 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -8.792 -14.872 -8.639 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -7.705 -16.241 -8.515 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -9.433 -15.509 -6.129 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -10.155 -16.383 -7.466 1.00 0.00 H new ATOM 0 HE ARG A 333 -8.008 -17.996 -7.074 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -7.558 -16.514 -4.413 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -8.406 -17.579 -3.287 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -10.173 -19.239 -5.807 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -9.875 -19.110 -4.070 1.00 0.00 H new ATOM 159 N GLY A 334 -9.546 -11.887 -6.735 1.00 0.00 N ATOM 160 CA GLY A 334 -10.574 -11.400 -5.771 1.00 0.00 C ATOM 161 C GLY A 334 -11.412 -10.306 -6.432 1.00 0.00 C ATOM 162 O GLY A 334 -11.890 -10.457 -7.539 1.00 0.00 O ATOM 0 H GLY A 334 -9.646 -11.542 -7.690 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -11.214 -12.225 -5.458 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -10.092 -11.012 -4.874 1.00 0.00 H new ATOM 166 N ARG A 335 -11.589 -9.202 -5.761 1.00 0.00 N ATOM 167 CA ARG A 335 -12.391 -8.090 -6.345 1.00 0.00 C ATOM 168 C ARG A 335 -12.346 -6.893 -5.397 1.00 0.00 C ATOM 169 O ARG A 335 -12.025 -5.789 -5.790 1.00 0.00 O ATOM 170 CB ARG A 335 -13.840 -8.545 -6.533 1.00 0.00 C ATOM 171 CG ARG A 335 -14.556 -7.591 -7.492 1.00 0.00 C ATOM 172 CD ARG A 335 -15.702 -8.331 -8.185 1.00 0.00 C ATOM 173 NE ARG A 335 -16.238 -7.494 -9.295 1.00 0.00 N ATOM 174 CZ ARG A 335 -17.520 -7.264 -9.379 1.00 0.00 C ATOM 175 NH1 ARG A 335 -18.372 -8.240 -9.213 1.00 0.00 N ATOM 176 NH2 ARG A 335 -17.952 -6.057 -9.630 1.00 0.00 N ATOM 0 H ARG A 335 -11.212 -9.021 -4.831 1.00 0.00 H new ATOM 0 HA ARG A 335 -11.978 -7.807 -7.313 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -13.865 -9.561 -6.928 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -14.354 -8.564 -5.572 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -14.942 -6.731 -6.945 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -13.854 -7.209 -8.233 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -15.349 -9.286 -8.574 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -16.493 -8.551 -7.468 1.00 0.00 H new ATOM 0 HE ARG A 335 -15.603 -7.101 -9.989 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -18.036 -9.183 -9.018 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -19.374 -8.059 -9.279 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -17.287 -5.294 -9.760 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -18.954 -5.877 -9.696 1.00 0.00 H new ATOM 190 N GLU A 336 -12.653 -7.102 -4.145 1.00 0.00 N ATOM 191 CA GLU A 336 -12.614 -5.973 -3.175 1.00 0.00 C ATOM 192 C GLU A 336 -11.156 -5.608 -2.899 1.00 0.00 C ATOM 193 O GLU A 336 -10.783 -4.451 -2.909 1.00 0.00 O ATOM 194 CB GLU A 336 -13.295 -6.390 -1.868 1.00 0.00 C ATOM 195 CG GLU A 336 -14.450 -5.433 -1.563 1.00 0.00 C ATOM 196 CD GLU A 336 -15.161 -5.879 -0.284 1.00 0.00 C ATOM 197 OE1 GLU A 336 -14.969 -7.018 0.112 1.00 0.00 O ATOM 198 OE2 GLU A 336 -15.886 -5.075 0.279 1.00 0.00 O ATOM 0 H GLU A 336 -12.928 -8.003 -3.754 1.00 0.00 H new ATOM 0 HA GLU A 336 -13.139 -5.113 -3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -13.667 -7.411 -1.950 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -12.574 -6.378 -1.051 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -14.073 -4.417 -1.446 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -15.153 -5.418 -2.396 1.00 0.00 H new ATOM 205 N ARG A 337 -10.324 -6.586 -2.664 1.00 0.00 N ATOM 206 CA ARG A 337 -8.891 -6.286 -2.402 1.00 0.00 C ATOM 207 C ARG A 337 -8.297 -5.610 -3.637 1.00 0.00 C ATOM 208 O ARG A 337 -7.575 -4.638 -3.539 1.00 0.00 O ATOM 209 CB ARG A 337 -8.134 -7.585 -2.108 1.00 0.00 C ATOM 210 CG ARG A 337 -8.194 -7.882 -0.607 1.00 0.00 C ATOM 211 CD ARG A 337 -7.139 -8.933 -0.244 1.00 0.00 C ATOM 212 NE ARG A 337 -7.719 -10.293 -0.419 1.00 0.00 N ATOM 213 CZ ARG A 337 -8.332 -10.870 0.576 1.00 0.00 C ATOM 214 NH1 ARG A 337 -7.679 -11.144 1.671 1.00 0.00 N ATOM 215 NH2 ARG A 337 -9.598 -11.172 0.478 1.00 0.00 N ATOM 0 H ARG A 337 -10.575 -7.575 -2.642 1.00 0.00 H new ATOM 0 HA ARG A 337 -8.803 -5.625 -1.540 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -8.572 -8.409 -2.671 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -7.097 -7.495 -2.431 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -8.021 -6.968 -0.039 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -9.187 -8.242 -0.337 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.260 -8.816 -0.877 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.811 -8.795 0.786 1.00 0.00 H new ATOM 0 HE ARG A 337 -7.637 -10.772 -1.316 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -6.690 -10.907 1.748 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.157 -11.596 2.451 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -10.109 -10.956 -0.378 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -10.076 -11.624 1.257 1.00 0.00 H new ATOM 229 N PHE A 338 -8.610 -6.107 -4.803 1.00 0.00 N ATOM 230 CA PHE A 338 -8.073 -5.479 -6.040 1.00 0.00 C ATOM 231 C PHE A 338 -8.536 -4.026 -6.094 1.00 0.00 C ATOM 232 O PHE A 338 -7.804 -3.149 -6.505 1.00 0.00 O ATOM 233 CB PHE A 338 -8.594 -6.225 -7.270 1.00 0.00 C ATOM 234 CG PHE A 338 -8.257 -5.434 -8.512 1.00 0.00 C ATOM 235 CD1 PHE A 338 -6.948 -5.437 -9.010 1.00 0.00 C ATOM 236 CD2 PHE A 338 -9.252 -4.695 -9.164 1.00 0.00 C ATOM 237 CE1 PHE A 338 -6.634 -4.702 -10.159 1.00 0.00 C ATOM 238 CE2 PHE A 338 -8.937 -3.960 -10.314 1.00 0.00 C ATOM 239 CZ PHE A 338 -7.628 -3.963 -10.811 1.00 0.00 C ATOM 0 H PHE A 338 -9.212 -6.917 -4.951 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.984 -5.525 -6.032 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.147 -7.218 -7.324 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.672 -6.365 -7.195 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -6.181 -6.007 -8.507 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -10.262 -4.692 -8.780 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -5.624 -4.705 -10.543 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -9.704 -3.391 -10.818 1.00 0.00 H new ATOM 0 HZ PHE A 338 -7.385 -3.395 -11.697 1.00 0.00 H new ATOM 249 N GLU A 339 -9.746 -3.759 -5.675 1.00 0.00 N ATOM 250 CA GLU A 339 -10.239 -2.355 -5.697 1.00 0.00 C ATOM 251 C GLU A 339 -9.356 -1.508 -4.782 1.00 0.00 C ATOM 252 O GLU A 339 -8.946 -0.418 -5.127 1.00 0.00 O ATOM 253 CB GLU A 339 -11.683 -2.307 -5.199 1.00 0.00 C ATOM 254 CG GLU A 339 -12.628 -2.560 -6.374 1.00 0.00 C ATOM 255 CD GLU A 339 -13.595 -1.382 -6.518 1.00 0.00 C ATOM 256 OE1 GLU A 339 -14.260 -1.065 -5.546 1.00 0.00 O ATOM 257 OE2 GLU A 339 -13.653 -0.818 -7.598 1.00 0.00 O ATOM 0 H GLU A 339 -10.408 -4.449 -5.321 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.200 -1.967 -6.715 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -11.838 -3.057 -4.424 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -11.893 -1.336 -4.750 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -12.056 -2.688 -7.293 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -13.185 -3.483 -6.214 1.00 0.00 H new ATOM 264 N MET A 340 -9.055 -2.011 -3.615 1.00 0.00 N ATOM 265 CA MET A 340 -8.192 -1.251 -2.669 1.00 0.00 C ATOM 266 C MET A 340 -6.916 -0.819 -3.377 1.00 0.00 C ATOM 267 O MET A 340 -6.547 0.339 -3.387 1.00 0.00 O ATOM 268 CB MET A 340 -7.828 -2.147 -1.490 1.00 0.00 C ATOM 269 CG MET A 340 -8.959 -2.134 -0.460 1.00 0.00 C ATOM 270 SD MET A 340 -8.881 -3.647 0.534 1.00 0.00 S ATOM 271 CE MET A 340 -7.077 -3.782 0.595 1.00 0.00 C ATOM 0 H MET A 340 -9.372 -2.919 -3.276 1.00 0.00 H new ATOM 0 HA MET A 340 -8.730 -0.371 -2.315 1.00 0.00 H new ATOM 0 HB2 MET A 340 -7.651 -3.165 -1.836 1.00 0.00 H new ATOM 0 HB3 MET A 340 -6.902 -1.801 -1.031 1.00 0.00 H new ATOM 0 HG2 MET A 340 -8.871 -1.258 0.183 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.924 -2.065 -0.963 1.00 0.00 H new ATOM 0 HE1 MET A 340 -6.788 -4.420 1.431 1.00 0.00 H new ATOM 0 HE2 MET A 340 -6.713 -4.217 -0.336 1.00 0.00 H new ATOM 0 HE3 MET A 340 -6.642 -2.791 0.727 1.00 0.00 H new ATOM 281 N PHE A 341 -6.245 -1.753 -3.971 1.00 0.00 N ATOM 282 CA PHE A 341 -4.991 -1.443 -4.690 1.00 0.00 C ATOM 283 C PHE A 341 -5.294 -0.492 -5.836 1.00 0.00 C ATOM 284 O PHE A 341 -4.480 0.311 -6.234 1.00 0.00 O ATOM 285 CB PHE A 341 -4.424 -2.741 -5.236 1.00 0.00 C ATOM 286 CG PHE A 341 -3.669 -3.454 -4.140 1.00 0.00 C ATOM 287 CD1 PHE A 341 -4.292 -3.660 -2.905 1.00 0.00 C ATOM 288 CD2 PHE A 341 -2.359 -3.911 -4.348 1.00 0.00 C ATOM 289 CE1 PHE A 341 -3.616 -4.321 -1.879 1.00 0.00 C ATOM 290 CE2 PHE A 341 -1.681 -4.574 -3.316 1.00 0.00 C ATOM 291 CZ PHE A 341 -2.315 -4.777 -2.078 1.00 0.00 C ATOM 0 H PHE A 341 -6.517 -2.736 -3.989 1.00 0.00 H new ATOM 0 HA PHE A 341 -4.271 -0.974 -4.020 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -5.229 -3.374 -5.611 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -3.761 -2.537 -6.077 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -5.300 -3.306 -2.745 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -1.875 -3.752 -5.300 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -4.103 -4.480 -0.928 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -0.673 -4.928 -3.472 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.793 -5.286 -1.281 1.00 0.00 H new ATOM 301 N ARG A 342 -6.471 -0.591 -6.359 1.00 0.00 N ATOM 302 CA ARG A 342 -6.883 0.297 -7.482 1.00 0.00 C ATOM 303 C ARG A 342 -6.882 1.750 -7.004 1.00 0.00 C ATOM 304 O ARG A 342 -6.499 2.648 -7.725 1.00 0.00 O ATOM 305 CB ARG A 342 -8.289 -0.085 -7.950 1.00 0.00 C ATOM 306 CG ARG A 342 -8.209 -0.721 -9.339 1.00 0.00 C ATOM 307 CD ARG A 342 -9.618 -0.900 -9.902 1.00 0.00 C ATOM 308 NE ARG A 342 -10.207 0.434 -10.202 1.00 0.00 N ATOM 309 CZ ARG A 342 -11.467 0.532 -10.526 1.00 0.00 C ATOM 310 NH1 ARG A 342 -11.899 0.005 -11.639 1.00 0.00 N ATOM 311 NH2 ARG A 342 -12.296 1.157 -9.735 1.00 0.00 N ATOM 0 H ARG A 342 -7.182 -1.257 -6.057 1.00 0.00 H new ATOM 0 HA ARG A 342 -6.184 0.183 -8.311 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.742 -0.782 -7.245 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -8.927 0.798 -7.979 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -7.618 -0.092 -10.005 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -7.705 -1.686 -9.280 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.585 -1.506 -10.807 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -10.243 -1.432 -9.185 1.00 0.00 H new ATOM 0 HE ARG A 342 -9.626 1.271 -10.154 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -11.251 -0.484 -12.257 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -12.884 0.082 -11.891 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -11.959 1.568 -8.865 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -13.281 1.234 -9.987 1.00 0.00 H new ATOM 325 N GLU A 343 -7.306 1.990 -5.791 1.00 0.00 N ATOM 326 CA GLU A 343 -7.323 3.388 -5.271 1.00 0.00 C ATOM 327 C GLU A 343 -5.885 3.866 -5.069 1.00 0.00 C ATOM 328 O GLU A 343 -5.512 4.939 -5.499 1.00 0.00 O ATOM 329 CB GLU A 343 -8.072 3.434 -3.937 1.00 0.00 C ATOM 330 CG GLU A 343 -8.481 4.878 -3.633 1.00 0.00 C ATOM 331 CD GLU A 343 -9.970 4.926 -3.286 1.00 0.00 C ATOM 332 OE1 GLU A 343 -10.774 4.743 -4.186 1.00 0.00 O ATOM 333 OE2 GLU A 343 -10.282 5.145 -2.128 1.00 0.00 O ATOM 0 H GLU A 343 -7.640 1.280 -5.140 1.00 0.00 H new ATOM 0 HA GLU A 343 -7.828 4.037 -5.986 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -8.955 2.796 -3.981 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -7.439 3.048 -3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.891 5.267 -2.803 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -8.277 5.514 -4.495 1.00 0.00 H new ATOM 340 N LEU A 344 -5.069 3.073 -4.430 1.00 0.00 N ATOM 341 CA LEU A 344 -3.652 3.486 -4.222 1.00 0.00 C ATOM 342 C LEU A 344 -3.006 3.675 -5.597 1.00 0.00 C ATOM 343 O LEU A 344 -2.105 4.477 -5.780 1.00 0.00 O ATOM 344 CB LEU A 344 -2.900 2.388 -3.446 1.00 0.00 C ATOM 345 CG LEU A 344 -3.134 2.513 -1.929 1.00 0.00 C ATOM 346 CD1 LEU A 344 -3.156 3.984 -1.508 1.00 0.00 C ATOM 347 CD2 LEU A 344 -4.463 1.855 -1.548 1.00 0.00 C ATOM 0 H LEU A 344 -5.320 2.162 -4.045 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.609 4.413 -3.651 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -3.231 1.407 -3.787 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.833 2.456 -3.658 1.00 0.00 H new ATOM 0 HG LEU A 344 -2.317 2.009 -1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.322 4.052 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.202 4.448 -1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.959 4.501 -2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -4.620 1.948 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -5.278 2.348 -2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -4.438 0.800 -1.821 1.00 0.00 H new ATOM 359 N ASN A 345 -3.480 2.946 -6.568 1.00 0.00 N ATOM 360 CA ASN A 345 -2.928 3.062 -7.944 1.00 0.00 C ATOM 361 C ASN A 345 -3.544 4.280 -8.627 1.00 0.00 C ATOM 362 O ASN A 345 -2.983 4.845 -9.541 1.00 0.00 O ATOM 363 CB ASN A 345 -3.283 1.805 -8.736 1.00 0.00 C ATOM 364 CG ASN A 345 -2.026 1.247 -9.399 1.00 0.00 C ATOM 365 OD1 ASN A 345 -0.971 1.848 -9.338 1.00 0.00 O ATOM 366 ND2 ASN A 345 -2.097 0.115 -10.037 1.00 0.00 N ATOM 0 H ASN A 345 -4.235 2.268 -6.465 1.00 0.00 H new ATOM 0 HA ASN A 345 -1.845 3.173 -7.900 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -3.720 1.057 -8.074 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -4.032 2.039 -9.492 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -1.266 -0.270 -10.487 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -2.983 -0.388 -10.087 1.00 0.00 H new ATOM 373 N GLU A 346 -4.699 4.683 -8.183 1.00 0.00 N ATOM 374 CA GLU A 346 -5.362 5.869 -8.795 1.00 0.00 C ATOM 375 C GLU A 346 -4.610 7.133 -8.377 1.00 0.00 C ATOM 376 O GLU A 346 -4.376 8.020 -9.174 1.00 0.00 O ATOM 377 CB GLU A 346 -6.812 5.953 -8.311 1.00 0.00 C ATOM 378 CG GLU A 346 -7.756 5.573 -9.452 1.00 0.00 C ATOM 379 CD GLU A 346 -9.205 5.685 -8.975 1.00 0.00 C ATOM 380 OE1 GLU A 346 -9.461 5.333 -7.836 1.00 0.00 O ATOM 381 OE2 GLU A 346 -10.034 6.120 -9.757 1.00 0.00 O ATOM 0 H GLU A 346 -5.215 4.243 -7.421 1.00 0.00 H new ATOM 0 HA GLU A 346 -5.351 5.776 -9.881 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.962 5.285 -7.463 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -7.032 6.963 -7.964 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -7.592 6.228 -10.307 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -7.549 4.556 -9.786 1.00 0.00 H new ATOM 388 N ALA A 347 -4.221 7.220 -7.132 1.00 0.00 N ATOM 389 CA ALA A 347 -3.478 8.425 -6.669 1.00 0.00 C ATOM 390 C ALA A 347 -2.106 8.459 -7.340 1.00 0.00 C ATOM 391 O ALA A 347 -1.689 9.472 -7.865 1.00 0.00 O ATOM 392 CB ALA A 347 -3.295 8.373 -5.158 1.00 0.00 C ATOM 0 H ALA A 347 -4.386 6.510 -6.419 1.00 0.00 H new ATOM 0 HA ALA A 347 -4.044 9.319 -6.933 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.751 9.257 -4.827 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -4.271 8.345 -4.674 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.732 7.479 -4.890 1.00 0.00 H new ATOM 398 N LEU A 348 -1.396 7.359 -7.336 1.00 0.00 N ATOM 399 CA LEU A 348 -0.059 7.350 -7.995 1.00 0.00 C ATOM 400 C LEU A 348 -0.249 7.735 -9.464 1.00 0.00 C ATOM 401 O LEU A 348 0.480 8.544 -10.022 1.00 0.00 O ATOM 402 CB LEU A 348 0.550 5.949 -7.894 1.00 0.00 C ATOM 403 CG LEU A 348 0.611 5.525 -6.425 1.00 0.00 C ATOM 404 CD1 LEU A 348 0.840 4.015 -6.338 1.00 0.00 C ATOM 405 CD2 LEU A 348 1.762 6.255 -5.730 1.00 0.00 C ATOM 0 H LEU A 348 -1.682 6.477 -6.910 1.00 0.00 H new ATOM 0 HA LEU A 348 0.612 8.058 -7.509 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -0.048 5.239 -8.464 1.00 0.00 H new ATOM 0 HB3 LEU A 348 1.550 5.943 -8.327 1.00 0.00 H new ATOM 0 HG LEU A 348 -0.329 5.779 -5.935 1.00 0.00 H new ATOM 0 HD11 LEU A 348 0.883 3.713 -5.291 1.00 0.00 H new ATOM 0 HD12 LEU A 348 0.020 3.494 -6.832 1.00 0.00 H new ATOM 0 HD13 LEU A 348 1.780 3.761 -6.828 1.00 0.00 H new ATOM 0 HD21 LEU A 348 1.805 5.953 -4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 348 2.702 6.002 -6.220 1.00 0.00 H new ATOM 0 HD23 LEU A 348 1.600 7.331 -5.791 1.00 0.00 H new ATOM 417 N GLU A 349 -1.248 7.177 -10.089 1.00 0.00 N ATOM 418 CA GLU A 349 -1.522 7.517 -11.504 1.00 0.00 C ATOM 419 C GLU A 349 -1.896 8.995 -11.566 1.00 0.00 C ATOM 420 O GLU A 349 -1.696 9.659 -12.565 1.00 0.00 O ATOM 421 CB GLU A 349 -2.683 6.664 -12.020 1.00 0.00 C ATOM 422 CG GLU A 349 -2.493 6.395 -13.511 1.00 0.00 C ATOM 423 CD GLU A 349 -2.876 4.947 -13.823 1.00 0.00 C ATOM 424 OE1 GLU A 349 -2.107 4.065 -13.479 1.00 0.00 O ATOM 425 OE2 GLU A 349 -3.932 4.744 -14.399 1.00 0.00 O ATOM 0 H GLU A 349 -1.886 6.498 -9.675 1.00 0.00 H new ATOM 0 HA GLU A 349 -0.646 7.323 -12.122 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -2.728 5.723 -11.472 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -3.629 7.177 -11.850 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -3.108 7.079 -14.096 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -1.456 6.577 -13.795 1.00 0.00 H new ATOM 432 N LEU A 350 -2.424 9.523 -10.490 1.00 0.00 N ATOM 433 CA LEU A 350 -2.790 10.957 -10.479 1.00 0.00 C ATOM 434 C LEU A 350 -1.504 11.780 -10.426 1.00 0.00 C ATOM 435 O LEU A 350 -1.450 12.909 -10.871 1.00 0.00 O ATOM 436 CB LEU A 350 -3.707 11.227 -9.272 1.00 0.00 C ATOM 437 CG LEU A 350 -2.985 12.054 -8.214 1.00 0.00 C ATOM 438 CD1 LEU A 350 -2.889 13.490 -8.692 1.00 0.00 C ATOM 439 CD2 LEU A 350 -3.769 12.005 -6.906 1.00 0.00 C ATOM 0 H LEU A 350 -2.614 9.018 -9.625 1.00 0.00 H new ATOM 0 HA LEU A 350 -3.337 11.240 -11.378 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.603 11.753 -9.601 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -4.034 10.281 -8.840 1.00 0.00 H new ATOM 0 HG LEU A 350 -1.986 11.651 -8.050 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -2.374 14.090 -7.942 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -2.333 13.525 -9.629 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -3.891 13.889 -8.850 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -3.253 12.596 -6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -4.768 12.412 -7.065 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -3.848 10.972 -6.567 1.00 0.00 H new ATOM 451 N LYS A 351 -0.465 11.205 -9.896 1.00 0.00 N ATOM 452 CA LYS A 351 0.832 11.927 -9.823 1.00 0.00 C ATOM 453 C LYS A 351 1.357 12.127 -11.236 1.00 0.00 C ATOM 454 O LYS A 351 1.832 13.185 -11.599 1.00 0.00 O ATOM 455 CB LYS A 351 1.840 11.109 -9.012 1.00 0.00 C ATOM 456 CG LYS A 351 3.029 11.997 -8.640 1.00 0.00 C ATOM 457 CD LYS A 351 3.708 11.445 -7.386 1.00 0.00 C ATOM 458 CE LYS A 351 4.331 12.597 -6.595 1.00 0.00 C ATOM 459 NZ LYS A 351 5.060 12.051 -5.415 1.00 0.00 N ATOM 0 H LYS A 351 -0.458 10.262 -9.508 1.00 0.00 H new ATOM 0 HA LYS A 351 0.690 12.892 -9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 351 1.367 10.718 -8.111 1.00 0.00 H new ATOM 0 HB3 LYS A 351 2.180 10.251 -9.592 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.741 12.034 -9.465 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.692 13.019 -8.464 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.981 10.917 -6.769 1.00 0.00 H new ATOM 0 HD3 LYS A 351 4.476 10.723 -7.663 1.00 0.00 H new ATOM 0 HE2 LYS A 351 5.015 13.160 -7.230 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.555 13.290 -6.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 5.484 12.833 -4.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.396 11.532 -4.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 5.810 11.407 -5.738 1.00 0.00 H new ATOM 473 N ASP A 352 1.260 11.113 -12.039 1.00 0.00 N ATOM 474 CA ASP A 352 1.738 11.232 -13.449 1.00 0.00 C ATOM 475 C ASP A 352 0.764 12.107 -14.240 1.00 0.00 C ATOM 476 O ASP A 352 1.109 12.675 -15.258 1.00 0.00 O ATOM 477 CB ASP A 352 1.814 9.845 -14.090 1.00 0.00 C ATOM 478 CG ASP A 352 2.655 9.921 -15.366 1.00 0.00 C ATOM 479 OD1 ASP A 352 3.426 10.859 -15.487 1.00 0.00 O ATOM 480 OD2 ASP A 352 2.514 9.043 -16.200 1.00 0.00 O ATOM 0 H ASP A 352 0.872 10.204 -11.786 1.00 0.00 H new ATOM 0 HA ASP A 352 2.729 11.685 -13.458 1.00 0.00 H new ATOM 0 HB2 ASP A 352 2.255 9.133 -13.392 1.00 0.00 H new ATOM 0 HB3 ASP A 352 0.812 9.484 -14.322 1.00 0.00 H new ATOM 485 N ALA A 353 -0.453 12.219 -13.782 1.00 0.00 N ATOM 486 CA ALA A 353 -1.452 13.058 -14.506 1.00 0.00 C ATOM 487 C ALA A 353 -1.448 14.478 -13.939 1.00 0.00 C ATOM 488 O ALA A 353 -2.054 15.378 -14.485 1.00 0.00 O ATOM 489 CB ALA A 353 -2.842 12.451 -14.329 1.00 0.00 C ATOM 0 H ALA A 353 -0.800 11.765 -12.937 1.00 0.00 H new ATOM 0 HA ALA A 353 -1.193 13.092 -15.564 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -3.575 13.061 -14.857 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -2.852 11.440 -14.735 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -3.093 12.419 -13.269 1.00 0.00 H new ATOM 495 N GLN A 354 -0.771 14.682 -12.847 1.00 0.00 N ATOM 496 CA GLN A 354 -0.727 16.041 -12.236 1.00 0.00 C ATOM 497 C GLN A 354 -0.474 17.086 -13.323 1.00 0.00 C ATOM 498 O GLN A 354 0.647 17.303 -13.739 1.00 0.00 O ATOM 499 CB GLN A 354 0.399 16.090 -11.210 1.00 0.00 C ATOM 500 CG GLN A 354 -0.128 15.561 -9.880 1.00 0.00 C ATOM 501 CD GLN A 354 0.610 16.242 -8.732 1.00 0.00 C ATOM 502 OE1 GLN A 354 1.743 15.914 -8.439 1.00 0.00 O ATOM 503 NE2 GLN A 354 0.011 17.188 -8.067 1.00 0.00 N ATOM 0 H GLN A 354 -0.244 13.966 -12.348 1.00 0.00 H new ATOM 0 HA GLN A 354 -1.679 16.254 -11.749 1.00 0.00 H new ATOM 0 HB2 GLN A 354 1.244 15.490 -11.547 1.00 0.00 H new ATOM 0 HB3 GLN A 354 0.760 17.112 -11.094 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.199 15.749 -9.800 1.00 0.00 H new ATOM 0 HG3 GLN A 354 0.011 14.481 -9.826 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.940 17.462 -8.314 1.00 0.00 H new ATOM 0 HE22 GLN A 354 0.493 17.655 -7.299 1.00 0.00 H new ATOM 512 N ALA A 355 -1.506 17.736 -13.786 1.00 0.00 N ATOM 513 CA ALA A 355 -1.321 18.767 -14.846 1.00 0.00 C ATOM 514 C ALA A 355 -2.064 20.045 -14.453 1.00 0.00 C ATOM 515 O ALA A 355 -2.368 20.194 -13.282 1.00 0.00 O ATOM 516 CB ALA A 355 -1.876 18.242 -16.172 1.00 0.00 C ATOM 517 OXT ALA A 355 -2.317 20.853 -15.332 1.00 0.00 O ATOM 0 H ALA A 355 -2.468 17.598 -13.477 1.00 0.00 H new ATOM 0 HA ALA A 355 -0.259 18.985 -14.957 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -1.741 18.996 -16.947 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -1.345 17.333 -16.454 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -2.938 18.023 -16.061 1.00 0.00 H new TER 523 ALA A 355 ATOM 524 N GLY B 325 -16.315 -12.689 -7.869 1.00 0.00 N ATOM 525 CA GLY B 325 -14.828 -12.605 -7.843 1.00 0.00 C ATOM 526 C GLY B 325 -14.272 -12.941 -9.228 1.00 0.00 C ATOM 527 O GLY B 325 -14.899 -13.629 -10.009 1.00 0.00 O ATOM 0 HA2 GLY B 325 -14.515 -11.604 -7.547 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -14.427 -13.296 -7.101 1.00 0.00 H new ATOM 533 N GLU B 326 -13.099 -12.461 -9.537 1.00 0.00 N ATOM 534 CA GLU B 326 -12.502 -12.754 -10.870 1.00 0.00 C ATOM 535 C GLU B 326 -10.990 -12.522 -10.811 1.00 0.00 C ATOM 536 O GLU B 326 -10.431 -12.269 -9.759 1.00 0.00 O ATOM 537 CB GLU B 326 -13.124 -11.830 -11.921 1.00 0.00 C ATOM 538 CG GLU B 326 -13.723 -12.673 -13.051 1.00 0.00 C ATOM 539 CD GLU B 326 -13.913 -11.802 -14.295 1.00 0.00 C ATOM 540 OE1 GLU B 326 -14.372 -10.682 -14.145 1.00 0.00 O ATOM 541 OE2 GLU B 326 -13.601 -12.272 -15.376 1.00 0.00 O ATOM 0 H GLU B 326 -12.528 -11.879 -8.924 1.00 0.00 H new ATOM 0 HA GLU B 326 -12.699 -13.792 -11.139 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -13.897 -11.211 -11.465 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -12.368 -11.153 -12.319 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -13.067 -13.513 -13.279 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -14.679 -13.092 -12.738 1.00 0.00 H new ATOM 548 N TYR B 327 -10.323 -12.607 -11.931 1.00 0.00 N ATOM 549 CA TYR B 327 -8.848 -12.394 -11.941 1.00 0.00 C ATOM 550 C TYR B 327 -8.538 -10.977 -12.431 1.00 0.00 C ATOM 551 O TYR B 327 -8.924 -10.588 -13.515 1.00 0.00 O ATOM 552 CB TYR B 327 -8.192 -13.412 -12.876 1.00 0.00 C ATOM 553 CG TYR B 327 -7.614 -14.546 -12.063 1.00 0.00 C ATOM 554 CD1 TYR B 327 -6.497 -14.324 -11.248 1.00 0.00 C ATOM 555 CD2 TYR B 327 -8.194 -15.818 -12.124 1.00 0.00 C ATOM 556 CE1 TYR B 327 -5.960 -15.374 -10.494 1.00 0.00 C ATOM 557 CE2 TYR B 327 -7.657 -16.868 -11.370 1.00 0.00 C ATOM 558 CZ TYR B 327 -6.541 -16.647 -10.555 1.00 0.00 C ATOM 559 OH TYR B 327 -6.013 -17.683 -9.812 1.00 0.00 O ATOM 0 H TYR B 327 -10.737 -12.815 -12.840 1.00 0.00 H new ATOM 0 HA TYR B 327 -8.457 -12.522 -10.932 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -8.926 -13.796 -13.585 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -7.406 -12.932 -13.459 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -6.050 -13.342 -11.201 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -9.055 -15.989 -12.752 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -5.098 -15.203 -9.866 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -8.104 -17.850 -11.417 1.00 0.00 H new ATOM 0 HH TYR B 327 -6.535 -18.497 -9.969 1.00 0.00 H new ATOM 569 N PHE B 328 -7.846 -10.201 -11.641 1.00 0.00 N ATOM 570 CA PHE B 328 -7.516 -8.809 -12.065 1.00 0.00 C ATOM 571 C PHE B 328 -5.996 -8.652 -12.171 1.00 0.00 C ATOM 572 O PHE B 328 -5.242 -9.455 -11.658 1.00 0.00 O ATOM 573 CB PHE B 328 -8.059 -7.821 -11.031 1.00 0.00 C ATOM 574 CG PHE B 328 -9.566 -7.907 -10.996 1.00 0.00 C ATOM 575 CD1 PHE B 328 -10.314 -7.558 -12.128 1.00 0.00 C ATOM 576 CD2 PHE B 328 -10.216 -8.337 -9.834 1.00 0.00 C ATOM 577 CE1 PHE B 328 -11.710 -7.640 -12.096 1.00 0.00 C ATOM 578 CE2 PHE B 328 -11.613 -8.420 -9.802 1.00 0.00 C ATOM 579 CZ PHE B 328 -12.360 -8.072 -10.934 1.00 0.00 C ATOM 0 H PHE B 328 -7.495 -10.470 -10.722 1.00 0.00 H new ATOM 0 HA PHE B 328 -7.969 -8.608 -13.036 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -7.648 -8.046 -10.047 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -7.748 -6.807 -11.282 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -9.813 -7.226 -13.025 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -9.639 -8.605 -8.961 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -12.287 -7.370 -12.968 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -12.114 -8.752 -8.905 1.00 0.00 H new ATOM 0 HZ PHE B 328 -13.438 -8.137 -10.911 1.00 0.00 H new ATOM 589 N THR B 329 -5.542 -7.620 -12.834 1.00 0.00 N ATOM 590 CA THR B 329 -4.071 -7.411 -12.973 1.00 0.00 C ATOM 591 C THR B 329 -3.722 -5.960 -12.628 1.00 0.00 C ATOM 592 O THR B 329 -4.460 -5.043 -12.926 1.00 0.00 O ATOM 593 CB THR B 329 -3.640 -7.698 -14.413 1.00 0.00 C ATOM 594 OG1 THR B 329 -4.697 -8.356 -15.098 1.00 0.00 O ATOM 595 CG2 THR B 329 -2.400 -8.587 -14.412 1.00 0.00 C ATOM 0 H THR B 329 -6.125 -6.915 -13.284 1.00 0.00 H new ATOM 0 HA THR B 329 -3.551 -8.087 -12.294 1.00 0.00 H new ATOM 0 HB THR B 329 -3.407 -6.759 -14.916 1.00 0.00 H new ATOM 0 HG1 THR B 329 -4.424 -8.540 -16.021 1.00 0.00 H new ATOM 0 HG21 THR B 329 -2.096 -8.789 -15.439 1.00 0.00 H new ATOM 0 HG22 THR B 329 -1.590 -8.081 -13.887 1.00 0.00 H new ATOM 0 HG23 THR B 329 -2.627 -9.527 -13.909 1.00 0.00 H new ATOM 603 N LEU B 330 -2.591 -5.752 -12.014 1.00 0.00 N ATOM 604 CA LEU B 330 -2.171 -4.368 -11.655 1.00 0.00 C ATOM 605 C LEU B 330 -0.832 -4.082 -12.325 1.00 0.00 C ATOM 606 O LEU B 330 0.218 -4.278 -11.747 1.00 0.00 O ATOM 607 CB LEU B 330 -2.005 -4.261 -10.142 1.00 0.00 C ATOM 608 CG LEU B 330 -2.849 -3.113 -9.603 1.00 0.00 C ATOM 609 CD1 LEU B 330 -4.006 -3.695 -8.795 1.00 0.00 C ATOM 610 CD2 LEU B 330 -1.986 -2.232 -8.696 1.00 0.00 C ATOM 0 H LEU B 330 -1.935 -6.485 -11.744 1.00 0.00 H new ATOM 0 HA LEU B 330 -2.923 -3.652 -11.987 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -2.304 -5.196 -9.668 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.956 -4.099 -9.894 1.00 0.00 H new ATOM 0 HG LEU B 330 -3.235 -2.513 -10.427 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -4.620 -2.884 -8.402 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -4.614 -4.332 -9.437 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -3.612 -4.285 -7.968 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -2.587 -1.409 -8.309 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -1.607 -2.827 -7.865 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.149 -1.832 -9.268 1.00 0.00 H new ATOM 622 N GLN B 331 -0.858 -3.634 -13.545 1.00 0.00 N ATOM 623 CA GLN B 331 0.417 -3.353 -14.256 1.00 0.00 C ATOM 624 C GLN B 331 0.981 -2.008 -13.801 1.00 0.00 C ATOM 625 O GLN B 331 0.429 -0.964 -14.081 1.00 0.00 O ATOM 626 CB GLN B 331 0.157 -3.321 -15.762 1.00 0.00 C ATOM 627 CG GLN B 331 1.353 -3.923 -16.499 1.00 0.00 C ATOM 628 CD GLN B 331 1.197 -3.686 -18.001 1.00 0.00 C ATOM 629 OE1 GLN B 331 0.238 -3.080 -18.437 1.00 0.00 O ATOM 630 NE2 GLN B 331 2.106 -4.142 -18.819 1.00 0.00 N ATOM 0 H GLN B 331 -1.706 -3.450 -14.081 1.00 0.00 H new ATOM 0 HA GLN B 331 1.140 -4.135 -14.026 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -0.748 -3.881 -15.997 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -0.008 -2.295 -16.092 1.00 0.00 H new ATOM 0 HG2 GLN B 331 2.279 -3.471 -16.143 1.00 0.00 H new ATOM 0 HG3 GLN B 331 1.420 -4.991 -16.294 1.00 0.00 H new ATOM 0 HE21 GLN B 331 2.911 -4.651 -18.454 1.00 0.00 H new ATOM 0 HE22 GLN B 331 2.011 -3.990 -19.823 1.00 0.00 H new ATOM 639 N ILE B 332 2.083 -2.031 -13.103 1.00 0.00 N ATOM 640 CA ILE B 332 2.692 -0.758 -12.630 1.00 0.00 C ATOM 641 C ILE B 332 4.014 -0.525 -13.362 1.00 0.00 C ATOM 642 O ILE B 332 4.905 -1.351 -13.335 1.00 0.00 O ATOM 643 CB ILE B 332 2.951 -0.846 -11.125 1.00 0.00 C ATOM 644 CG1 ILE B 332 1.624 -1.055 -10.393 1.00 0.00 C ATOM 645 CG2 ILE B 332 3.603 0.450 -10.640 1.00 0.00 C ATOM 646 CD1 ILE B 332 1.711 -2.309 -9.521 1.00 0.00 C ATOM 0 H ILE B 332 2.588 -2.878 -12.840 1.00 0.00 H new ATOM 0 HA ILE B 332 2.012 0.069 -12.834 1.00 0.00 H new ATOM 0 HB ILE B 332 3.617 -1.684 -10.920 1.00 0.00 H new ATOM 0 HG12 ILE B 332 1.397 -0.186 -9.776 1.00 0.00 H new ATOM 0 HG13 ILE B 332 0.812 -1.156 -11.113 1.00 0.00 H new ATOM 0 HG21 ILE B 332 3.787 0.386 -9.568 1.00 0.00 H new ATOM 0 HG22 ILE B 332 4.548 0.599 -11.162 1.00 0.00 H new ATOM 0 HG23 ILE B 332 2.939 1.290 -10.845 1.00 0.00 H new ATOM 0 HD11 ILE B 332 0.765 -2.456 -9.000 1.00 0.00 H new ATOM 0 HD12 ILE B 332 1.918 -3.175 -10.149 1.00 0.00 H new ATOM 0 HD13 ILE B 332 2.512 -2.190 -8.791 1.00 0.00 H new ATOM 658 N ARG B 333 4.147 0.596 -14.015 1.00 0.00 N ATOM 659 CA ARG B 333 5.412 0.887 -14.746 1.00 0.00 C ATOM 660 C ARG B 333 6.408 1.534 -13.783 1.00 0.00 C ATOM 661 O ARG B 333 6.348 2.717 -13.515 1.00 0.00 O ATOM 662 CB ARG B 333 5.123 1.849 -15.901 1.00 0.00 C ATOM 663 CG ARG B 333 6.158 1.643 -17.007 1.00 0.00 C ATOM 664 CD ARG B 333 7.115 2.836 -17.038 1.00 0.00 C ATOM 665 NE ARG B 333 6.525 3.926 -17.864 1.00 0.00 N ATOM 666 CZ ARG B 333 6.726 5.174 -17.538 1.00 0.00 C ATOM 667 NH1 ARG B 333 6.064 5.704 -16.547 1.00 0.00 N ATOM 668 NH2 ARG B 333 7.590 5.892 -18.203 1.00 0.00 N ATOM 0 H ARG B 333 3.434 1.323 -14.074 1.00 0.00 H new ATOM 0 HA ARG B 333 5.830 -0.039 -15.142 1.00 0.00 H new ATOM 0 HB2 ARG B 333 4.120 1.676 -16.290 1.00 0.00 H new ATOM 0 HB3 ARG B 333 5.154 2.879 -15.547 1.00 0.00 H new ATOM 0 HG2 ARG B 333 6.714 0.722 -16.833 1.00 0.00 H new ATOM 0 HG3 ARG B 333 5.660 1.537 -17.971 1.00 0.00 H new ATOM 0 HD2 ARG B 333 7.301 3.193 -16.025 1.00 0.00 H new ATOM 0 HD3 ARG B 333 8.077 2.533 -17.451 1.00 0.00 H new ATOM 0 HE ARG B 333 5.964 3.697 -18.684 1.00 0.00 H new ATOM 0 HH11 ARG B 333 5.389 5.143 -16.027 1.00 0.00 H new ATOM 0 HH12 ARG B 333 6.221 6.679 -16.292 1.00 0.00 H new ATOM 0 HH21 ARG B 333 8.108 5.478 -18.978 1.00 0.00 H new ATOM 0 HH22 ARG B 333 7.747 6.867 -17.948 1.00 0.00 H new ATOM 682 N GLY B 334 7.320 0.766 -13.255 1.00 0.00 N ATOM 683 CA GLY B 334 8.314 1.339 -12.307 1.00 0.00 C ATOM 684 C GLY B 334 9.142 0.211 -11.689 1.00 0.00 C ATOM 685 O GLY B 334 9.655 -0.647 -12.379 1.00 0.00 O ATOM 0 H GLY B 334 7.419 -0.232 -13.439 1.00 0.00 H new ATOM 0 HA2 GLY B 334 8.967 2.040 -12.828 1.00 0.00 H new ATOM 0 HA3 GLY B 334 7.804 1.900 -11.524 1.00 0.00 H new ATOM 689 N ARG B 335 9.275 0.206 -10.391 1.00 0.00 N ATOM 690 CA ARG B 335 10.068 -0.864 -9.725 1.00 0.00 C ATOM 691 C ARG B 335 9.956 -0.700 -8.208 1.00 0.00 C ATOM 692 O ARG B 335 9.627 -1.630 -7.496 1.00 0.00 O ATOM 693 CB ARG B 335 11.536 -0.754 -10.150 1.00 0.00 C ATOM 694 CG ARG B 335 12.263 -2.063 -9.831 1.00 0.00 C ATOM 695 CD ARG B 335 13.456 -2.231 -10.776 1.00 0.00 C ATOM 696 NE ARG B 335 14.015 -3.604 -10.630 1.00 0.00 N ATOM 697 CZ ARG B 335 15.295 -3.770 -10.428 1.00 0.00 C ATOM 698 NH1 ARG B 335 16.162 -3.091 -11.129 1.00 0.00 N ATOM 699 NH2 ARG B 335 15.708 -4.618 -9.526 1.00 0.00 N ATOM 0 H ARG B 335 8.868 0.898 -9.762 1.00 0.00 H new ATOM 0 HA ARG B 335 9.684 -1.842 -10.016 1.00 0.00 H new ATOM 0 HB2 ARG B 335 11.601 -0.541 -11.217 1.00 0.00 H new ATOM 0 HB3 ARG B 335 12.015 0.076 -9.630 1.00 0.00 H new ATOM 0 HG2 ARG B 335 12.604 -2.058 -8.796 1.00 0.00 H new ATOM 0 HG3 ARG B 335 11.580 -2.906 -9.938 1.00 0.00 H new ATOM 0 HD2 ARG B 335 13.144 -2.061 -11.807 1.00 0.00 H new ATOM 0 HD3 ARG B 335 14.221 -1.489 -10.548 1.00 0.00 H new ATOM 0 HE ARG B 335 13.398 -4.415 -10.688 1.00 0.00 H new ATOM 0 HH11 ARG B 335 15.840 -2.430 -11.836 1.00 0.00 H new ATOM 0 HH12 ARG B 335 17.161 -3.222 -10.970 1.00 0.00 H new ATOM 0 HH21 ARG B 335 15.032 -5.151 -8.979 1.00 0.00 H new ATOM 0 HH22 ARG B 335 16.707 -4.748 -9.368 1.00 0.00 H new ATOM 713 N GLU B 336 10.217 0.475 -7.706 1.00 0.00 N ATOM 714 CA GLU B 336 10.114 0.694 -6.236 1.00 0.00 C ATOM 715 C GLU B 336 8.640 0.697 -5.837 1.00 0.00 C ATOM 716 O GLU B 336 8.250 0.088 -4.861 1.00 0.00 O ATOM 717 CB GLU B 336 10.751 2.038 -5.869 1.00 0.00 C ATOM 718 CG GLU B 336 11.874 1.809 -4.852 1.00 0.00 C ATOM 719 CD GLU B 336 12.545 3.143 -4.521 1.00 0.00 C ATOM 720 OE1 GLU B 336 12.369 4.078 -5.283 1.00 0.00 O ATOM 721 OE2 GLU B 336 13.226 3.205 -3.510 1.00 0.00 O ATOM 0 H GLU B 336 10.497 1.292 -8.249 1.00 0.00 H new ATOM 0 HA GLU B 336 10.637 -0.103 -5.707 1.00 0.00 H new ATOM 0 HB2 GLU B 336 11.147 2.521 -6.762 1.00 0.00 H new ATOM 0 HB3 GLU B 336 9.999 2.708 -5.452 1.00 0.00 H new ATOM 0 HG2 GLU B 336 11.471 1.358 -3.945 1.00 0.00 H new ATOM 0 HG3 GLU B 336 12.608 1.111 -5.256 1.00 0.00 H new ATOM 728 N ARG B 337 7.813 1.371 -6.589 1.00 0.00 N ATOM 729 CA ARG B 337 6.363 1.399 -6.254 1.00 0.00 C ATOM 730 C ARG B 337 5.802 -0.021 -6.354 1.00 0.00 C ATOM 731 O ARG B 337 5.071 -0.473 -5.497 1.00 0.00 O ATOM 732 CB ARG B 337 5.630 2.318 -7.232 1.00 0.00 C ATOM 733 CG ARG B 337 5.655 3.751 -6.698 1.00 0.00 C ATOM 734 CD ARG B 337 4.611 4.589 -7.436 1.00 0.00 C ATOM 735 NE ARG B 337 5.228 5.194 -8.649 1.00 0.00 N ATOM 736 CZ ARG B 337 5.811 6.359 -8.572 1.00 0.00 C ATOM 737 NH1 ARG B 337 5.116 7.413 -8.241 1.00 0.00 N ATOM 738 NH2 ARG B 337 7.086 6.469 -8.821 1.00 0.00 N ATOM 0 H ARG B 337 8.079 1.902 -7.418 1.00 0.00 H new ATOM 0 HA ARG B 337 6.223 1.776 -5.241 1.00 0.00 H new ATOM 0 HB2 ARG B 337 6.104 2.275 -8.213 1.00 0.00 H new ATOM 0 HB3 ARG B 337 4.600 1.984 -7.360 1.00 0.00 H new ATOM 0 HG2 ARG B 337 5.449 3.755 -5.628 1.00 0.00 H new ATOM 0 HG3 ARG B 337 6.646 4.184 -6.834 1.00 0.00 H new ATOM 0 HD2 ARG B 337 3.762 3.966 -7.719 1.00 0.00 H new ATOM 0 HD3 ARG B 337 4.228 5.371 -6.781 1.00 0.00 H new ATOM 0 HE ARG B 337 5.195 4.698 -9.540 1.00 0.00 H new ATOM 0 HH11 ARG B 337 4.119 7.325 -8.043 1.00 0.00 H new ATOM 0 HH12 ARG B 337 5.570 8.325 -8.180 1.00 0.00 H new ATOM 0 HH21 ARG B 337 7.629 5.644 -9.076 1.00 0.00 H new ATOM 0 HH22 ARG B 337 7.541 7.380 -8.761 1.00 0.00 H new ATOM 752 N PHE B 338 6.153 -0.735 -7.391 1.00 0.00 N ATOM 753 CA PHE B 338 5.654 -2.134 -7.538 1.00 0.00 C ATOM 754 C PHE B 338 6.087 -2.941 -6.316 1.00 0.00 C ATOM 755 O PHE B 338 5.350 -3.762 -5.813 1.00 0.00 O ATOM 756 CB PHE B 338 6.249 -2.758 -8.801 1.00 0.00 C ATOM 757 CG PHE B 338 5.953 -4.237 -8.814 1.00 0.00 C ATOM 758 CD1 PHE B 338 4.668 -4.688 -9.136 1.00 0.00 C ATOM 759 CD2 PHE B 338 6.960 -5.157 -8.500 1.00 0.00 C ATOM 760 CE1 PHE B 338 4.388 -6.059 -9.144 1.00 0.00 C ATOM 761 CE2 PHE B 338 6.681 -6.529 -8.508 1.00 0.00 C ATOM 762 CZ PHE B 338 5.395 -6.979 -8.830 1.00 0.00 C ATOM 0 H PHE B 338 6.763 -0.411 -8.142 1.00 0.00 H new ATOM 0 HA PHE B 338 4.567 -2.135 -7.617 1.00 0.00 H new ATOM 0 HB2 PHE B 338 5.828 -2.284 -9.688 1.00 0.00 H new ATOM 0 HB3 PHE B 338 7.326 -2.591 -8.830 1.00 0.00 H new ATOM 0 HD1 PHE B 338 3.892 -3.977 -9.379 1.00 0.00 H new ATOM 0 HD2 PHE B 338 7.952 -4.809 -8.252 1.00 0.00 H new ATOM 0 HE1 PHE B 338 3.396 -6.407 -9.392 1.00 0.00 H new ATOM 0 HE2 PHE B 338 7.457 -7.240 -8.266 1.00 0.00 H new ATOM 0 HZ PHE B 338 5.180 -8.037 -8.836 1.00 0.00 H new ATOM 772 N GLU B 339 7.277 -2.709 -5.829 1.00 0.00 N ATOM 773 CA GLU B 339 7.744 -3.459 -4.630 1.00 0.00 C ATOM 774 C GLU B 339 6.807 -3.148 -3.465 1.00 0.00 C ATOM 775 O GLU B 339 6.362 -4.029 -2.758 1.00 0.00 O ATOM 776 CB GLU B 339 9.167 -3.025 -4.271 1.00 0.00 C ATOM 777 CG GLU B 339 10.174 -3.855 -5.070 1.00 0.00 C ATOM 778 CD GLU B 339 11.112 -4.586 -4.108 1.00 0.00 C ATOM 779 OE1 GLU B 339 11.722 -3.922 -3.286 1.00 0.00 O ATOM 780 OE2 GLU B 339 11.204 -5.799 -4.210 1.00 0.00 O ATOM 0 H GLU B 339 7.942 -2.035 -6.209 1.00 0.00 H new ATOM 0 HA GLU B 339 7.741 -4.529 -4.838 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.300 -1.965 -4.488 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.339 -3.156 -3.203 1.00 0.00 H new ATOM 0 HG2 GLU B 339 9.650 -4.574 -5.700 1.00 0.00 H new ATOM 0 HG3 GLU B 339 10.748 -3.209 -5.734 1.00 0.00 H new ATOM 787 N MET B 340 6.497 -1.895 -3.270 1.00 0.00 N ATOM 788 CA MET B 340 5.578 -1.518 -2.162 1.00 0.00 C ATOM 789 C MET B 340 4.316 -2.371 -2.252 1.00 0.00 C ATOM 790 O MET B 340 3.928 -3.030 -1.306 1.00 0.00 O ATOM 791 CB MET B 340 5.197 -0.044 -2.299 1.00 0.00 C ATOM 792 CG MET B 340 6.283 0.834 -1.676 1.00 0.00 C ATOM 793 SD MET B 340 6.234 2.482 -2.426 1.00 0.00 S ATOM 794 CE MET B 340 4.435 2.617 -2.580 1.00 0.00 C ATOM 0 H MET B 340 6.842 -1.116 -3.832 1.00 0.00 H new ATOM 0 HA MET B 340 6.070 -1.681 -1.203 1.00 0.00 H new ATOM 0 HB2 MET B 340 5.070 0.211 -3.351 1.00 0.00 H new ATOM 0 HB3 MET B 340 4.242 0.141 -1.808 1.00 0.00 H new ATOM 0 HG2 MET B 340 6.132 0.909 -0.599 1.00 0.00 H new ATOM 0 HG3 MET B 340 7.263 0.382 -1.830 1.00 0.00 H new ATOM 0 HE1 MET B 340 4.162 3.658 -2.755 1.00 0.00 H new ATOM 0 HE2 MET B 340 4.095 2.007 -3.417 1.00 0.00 H new ATOM 0 HE3 MET B 340 3.964 2.268 -1.661 1.00 0.00 H new ATOM 804 N PHE B 341 3.675 -2.365 -3.388 1.00 0.00 N ATOM 805 CA PHE B 341 2.437 -3.177 -3.552 1.00 0.00 C ATOM 806 C PHE B 341 2.786 -4.651 -3.370 1.00 0.00 C ATOM 807 O PHE B 341 1.959 -5.454 -2.991 1.00 0.00 O ATOM 808 CB PHE B 341 1.865 -2.958 -4.954 1.00 0.00 C ATOM 809 CG PHE B 341 1.122 -1.644 -5.001 1.00 0.00 C ATOM 810 CD1 PHE B 341 1.716 -0.483 -4.489 1.00 0.00 C ATOM 811 CD2 PHE B 341 -0.160 -1.586 -5.558 1.00 0.00 C ATOM 812 CE1 PHE B 341 1.027 0.734 -4.536 1.00 0.00 C ATOM 813 CE2 PHE B 341 -0.849 -0.369 -5.604 1.00 0.00 C ATOM 814 CZ PHE B 341 -0.256 0.792 -5.092 1.00 0.00 C ATOM 0 H PHE B 341 3.956 -1.832 -4.211 1.00 0.00 H new ATOM 0 HA PHE B 341 1.697 -2.877 -2.810 1.00 0.00 H new ATOM 0 HB2 PHE B 341 2.669 -2.958 -5.690 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.194 -3.776 -5.215 1.00 0.00 H new ATOM 0 HD1 PHE B 341 2.705 -0.527 -4.058 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -0.618 -2.481 -5.953 1.00 0.00 H new ATOM 0 HE1 PHE B 341 1.486 1.629 -4.143 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -1.839 -0.325 -6.035 1.00 0.00 H new ATOM 0 HZ PHE B 341 -0.788 1.731 -5.126 1.00 0.00 H new ATOM 824 N ARG B 342 4.010 -5.010 -3.636 1.00 0.00 N ATOM 825 CA ARG B 342 4.421 -6.429 -3.478 1.00 0.00 C ATOM 826 C ARG B 342 4.360 -6.804 -1.996 1.00 0.00 C ATOM 827 O ARG B 342 3.972 -7.898 -1.638 1.00 0.00 O ATOM 828 CB ARG B 342 5.852 -6.606 -3.990 1.00 0.00 C ATOM 829 CG ARG B 342 5.836 -7.437 -5.274 1.00 0.00 C ATOM 830 CD ARG B 342 7.270 -7.786 -5.673 1.00 0.00 C ATOM 831 NE ARG B 342 7.840 -8.741 -4.682 1.00 0.00 N ATOM 832 CZ ARG B 342 9.110 -9.038 -4.718 1.00 0.00 C ATOM 833 NH1 ARG B 342 9.599 -9.686 -5.740 1.00 0.00 N ATOM 834 NH2 ARG B 342 9.890 -8.687 -3.732 1.00 0.00 N ATOM 0 H ARG B 342 4.744 -4.379 -3.957 1.00 0.00 H new ATOM 0 HA ARG B 342 3.751 -7.072 -4.049 1.00 0.00 H new ATOM 0 HB2 ARG B 342 6.304 -5.633 -4.180 1.00 0.00 H new ATOM 0 HB3 ARG B 342 6.462 -7.099 -3.233 1.00 0.00 H new ATOM 0 HG2 ARG B 342 5.257 -8.348 -5.123 1.00 0.00 H new ATOM 0 HG3 ARG B 342 5.350 -6.880 -6.075 1.00 0.00 H new ATOM 0 HD2 ARG B 342 7.285 -8.227 -6.670 1.00 0.00 H new ATOM 0 HD3 ARG B 342 7.878 -6.882 -5.715 1.00 0.00 H new ATOM 0 HE ARG B 342 7.237 -9.163 -3.975 1.00 0.00 H new ATOM 0 HH11 ARG B 342 8.988 -9.960 -6.510 1.00 0.00 H new ATOM 0 HH12 ARG B 342 10.592 -9.919 -5.769 1.00 0.00 H new ATOM 0 HH21 ARG B 342 9.507 -8.181 -2.934 1.00 0.00 H new ATOM 0 HH22 ARG B 342 10.883 -8.919 -3.760 1.00 0.00 H new ATOM 848 N GLU B 343 4.738 -5.899 -1.131 1.00 0.00 N ATOM 849 CA GLU B 343 4.696 -6.200 0.327 1.00 0.00 C ATOM 850 C GLU B 343 3.236 -6.302 0.771 1.00 0.00 C ATOM 851 O GLU B 343 2.844 -7.240 1.435 1.00 0.00 O ATOM 852 CB GLU B 343 5.393 -5.082 1.105 1.00 0.00 C ATOM 853 CG GLU B 343 5.747 -5.582 2.508 1.00 0.00 C ATOM 854 CD GLU B 343 7.221 -5.291 2.796 1.00 0.00 C ATOM 855 OE1 GLU B 343 8.061 -5.943 2.198 1.00 0.00 O ATOM 856 OE2 GLU B 343 7.484 -4.422 3.611 1.00 0.00 O ATOM 0 H GLU B 343 5.073 -4.966 -1.373 1.00 0.00 H new ATOM 0 HA GLU B 343 5.208 -7.142 0.523 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.295 -4.767 0.581 1.00 0.00 H new ATOM 0 HB3 GLU B 343 4.742 -4.210 1.171 1.00 0.00 H new ATOM 0 HG2 GLU B 343 5.117 -5.092 3.250 1.00 0.00 H new ATOM 0 HG3 GLU B 343 5.555 -6.652 2.584 1.00 0.00 H new ATOM 863 N LEU B 344 2.422 -5.353 0.393 1.00 0.00 N ATOM 864 CA LEU B 344 0.987 -5.417 0.782 1.00 0.00 C ATOM 865 C LEU B 344 0.385 -6.681 0.168 1.00 0.00 C ATOM 866 O LEU B 344 -0.564 -7.245 0.674 1.00 0.00 O ATOM 867 CB LEU B 344 0.237 -4.184 0.249 1.00 0.00 C ATOM 868 CG LEU B 344 0.399 -2.980 1.195 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.363 -3.432 2.658 1.00 0.00 C ATOM 870 CD2 LEU B 344 1.727 -2.277 0.912 1.00 0.00 C ATOM 0 H LEU B 344 2.688 -4.542 -0.165 1.00 0.00 H new ATOM 0 HA LEU B 344 0.898 -5.436 1.868 1.00 0.00 H new ATOM 0 HB2 LEU B 344 0.614 -3.925 -0.740 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.821 -4.420 0.135 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.427 -2.291 1.021 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.479 -2.566 3.309 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.591 -3.917 2.866 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.175 -4.135 2.842 1.00 0.00 H new ATOM 0 HD21 LEU B 344 1.838 -1.425 1.583 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.549 -2.975 1.071 1.00 0.00 H new ATOM 0 HD23 LEU B 344 1.742 -1.929 -0.121 1.00 0.00 H new ATOM 882 N ASN B 345 0.950 -7.135 -0.920 1.00 0.00 N ATOM 883 CA ASN B 345 0.437 -8.368 -1.576 1.00 0.00 C ATOM 884 C ASN B 345 1.052 -9.587 -0.886 1.00 0.00 C ATOM 885 O ASN B 345 0.522 -10.678 -0.940 1.00 0.00 O ATOM 886 CB ASN B 345 0.849 -8.366 -3.049 1.00 0.00 C ATOM 887 CG ASN B 345 -0.371 -8.635 -3.930 1.00 0.00 C ATOM 888 OD1 ASN B 345 -1.443 -8.925 -3.436 1.00 0.00 O ATOM 889 ND2 ASN B 345 -0.248 -8.553 -5.227 1.00 0.00 N ATOM 0 H ASN B 345 1.749 -6.701 -1.383 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.650 -8.403 -1.500 1.00 0.00 H new ATOM 0 HB2 ASN B 345 1.293 -7.405 -3.310 1.00 0.00 H new ATOM 0 HB3 ASN B 345 1.610 -9.127 -3.224 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.052 -8.732 -5.828 1.00 0.00 H new ATOM 0 HD22 ASN B 345 0.653 -8.309 -5.639 1.00 0.00 H new ATOM 896 N GLU B 346 2.170 -9.403 -0.234 1.00 0.00 N ATOM 897 CA GLU B 346 2.826 -10.543 0.467 1.00 0.00 C ATOM 898 C GLU B 346 2.032 -10.874 1.731 1.00 0.00 C ATOM 899 O GLU B 346 1.811 -12.024 2.055 1.00 0.00 O ATOM 900 CB GLU B 346 4.254 -10.152 0.851 1.00 0.00 C ATOM 901 CG GLU B 346 5.247 -10.897 -0.043 1.00 0.00 C ATOM 902 CD GLU B 346 6.674 -10.526 0.363 1.00 0.00 C ATOM 903 OE1 GLU B 346 6.894 -9.373 0.696 1.00 0.00 O ATOM 904 OE2 GLU B 346 7.523 -11.402 0.334 1.00 0.00 O ATOM 0 H GLU B 346 2.657 -8.510 -0.157 1.00 0.00 H new ATOM 0 HA GLU B 346 2.854 -11.412 -0.190 1.00 0.00 H new ATOM 0 HB2 GLU B 346 4.389 -9.076 0.743 1.00 0.00 H new ATOM 0 HB3 GLU B 346 4.439 -10.393 1.898 1.00 0.00 H new ATOM 0 HG2 GLU B 346 5.099 -11.973 0.049 1.00 0.00 H new ATOM 0 HG3 GLU B 346 5.076 -10.640 -1.088 1.00 0.00 H new ATOM 911 N ALA B 347 1.593 -9.870 2.442 1.00 0.00 N ATOM 912 CA ALA B 347 0.805 -10.121 3.679 1.00 0.00 C ATOM 913 C ALA B 347 -0.535 -10.753 3.294 1.00 0.00 C ATOM 914 O ALA B 347 -0.936 -11.761 3.842 1.00 0.00 O ATOM 915 CB ALA B 347 0.560 -8.797 4.406 1.00 0.00 C ATOM 0 H ALA B 347 1.747 -8.887 2.218 1.00 0.00 H new ATOM 0 HA ALA B 347 1.353 -10.794 4.338 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.017 -8.981 5.312 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.516 -8.345 4.670 1.00 0.00 H new ATOM 0 HB3 ALA B 347 0.007 -8.121 3.754 1.00 0.00 H new ATOM 921 N LEU B 348 -1.227 -10.178 2.345 1.00 0.00 N ATOM 922 CA LEU B 348 -2.531 -10.761 1.921 1.00 0.00 C ATOM 923 C LEU B 348 -2.290 -12.196 1.462 1.00 0.00 C ATOM 924 O LEU B 348 -3.021 -13.103 1.809 1.00 0.00 O ATOM 925 CB LEU B 348 -3.112 -9.943 0.766 1.00 0.00 C ATOM 926 CG LEU B 348 -3.234 -8.479 1.189 1.00 0.00 C ATOM 927 CD1 LEU B 348 -3.430 -7.603 -0.050 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.438 -8.318 2.120 1.00 0.00 C ATOM 0 H LEU B 348 -0.946 -9.333 1.848 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.236 -10.745 2.753 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -2.471 -10.027 -0.112 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.090 -10.334 0.485 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.326 -8.175 1.709 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.517 -6.559 0.252 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.575 -7.718 -0.716 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.338 -7.907 -0.570 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.527 -7.275 2.423 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.345 -8.623 1.598 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.301 -8.942 3.003 1.00 0.00 H new ATOM 940 N GLU B 349 -1.256 -12.410 0.697 1.00 0.00 N ATOM 941 CA GLU B 349 -0.948 -13.789 0.235 1.00 0.00 C ATOM 942 C GLU B 349 -0.619 -14.632 1.460 1.00 0.00 C ATOM 943 O GLU B 349 -0.816 -15.831 1.479 1.00 0.00 O ATOM 944 CB GLU B 349 0.257 -13.760 -0.709 1.00 0.00 C ATOM 945 CG GLU B 349 0.132 -14.889 -1.735 1.00 0.00 C ATOM 946 CD GLU B 349 0.554 -14.374 -3.112 1.00 0.00 C ATOM 947 OE1 GLU B 349 -0.209 -13.628 -3.704 1.00 0.00 O ATOM 948 OE2 GLU B 349 1.633 -14.735 -3.552 1.00 0.00 O ATOM 0 H GLU B 349 -0.612 -11.689 0.373 1.00 0.00 H new ATOM 0 HA GLU B 349 -1.800 -14.210 -0.299 1.00 0.00 H new ATOM 0 HB2 GLU B 349 0.311 -12.797 -1.217 1.00 0.00 H new ATOM 0 HB3 GLU B 349 1.180 -13.872 -0.140 1.00 0.00 H new ATOM 0 HG2 GLU B 349 0.758 -15.732 -1.442 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -0.895 -15.252 -1.769 1.00 0.00 H new ATOM 955 N LEU B 350 -0.132 -14.002 2.495 1.00 0.00 N ATOM 956 CA LEU B 350 0.197 -14.751 3.733 1.00 0.00 C ATOM 957 C LEU B 350 -1.117 -15.175 4.400 1.00 0.00 C ATOM 958 O LEU B 350 -1.182 -16.171 5.094 1.00 0.00 O ATOM 959 CB LEU B 350 1.047 -13.855 4.659 1.00 0.00 C ATOM 960 CG LEU B 350 0.250 -13.403 5.888 1.00 0.00 C ATOM 961 CD1 LEU B 350 0.130 -14.569 6.869 1.00 0.00 C ATOM 962 CD2 LEU B 350 0.977 -12.240 6.567 1.00 0.00 C ATOM 0 H LEU B 350 0.051 -12.999 2.533 1.00 0.00 H new ATOM 0 HA LEU B 350 0.780 -15.645 3.511 1.00 0.00 H new ATOM 0 HB2 LEU B 350 1.935 -14.400 4.980 1.00 0.00 H new ATOM 0 HB3 LEU B 350 1.392 -12.981 4.106 1.00 0.00 H new ATOM 0 HG LEU B 350 -0.744 -13.080 5.580 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.436 -14.251 7.744 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.385 -15.400 6.386 1.00 0.00 H new ATOM 0 HD13 LEU B 350 1.125 -14.889 7.177 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.411 -11.918 7.441 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.971 -12.563 6.877 1.00 0.00 H new ATOM 0 HD23 LEU B 350 1.068 -11.409 5.867 1.00 0.00 H new ATOM 974 N LYS B 351 -2.167 -14.430 4.177 1.00 0.00 N ATOM 975 CA LYS B 351 -3.480 -14.790 4.778 1.00 0.00 C ATOM 976 C LYS B 351 -3.954 -16.107 4.164 1.00 0.00 C ATOM 977 O LYS B 351 -4.451 -16.982 4.845 1.00 0.00 O ATOM 978 CB LYS B 351 -4.503 -13.693 4.479 1.00 0.00 C ATOM 979 CG LYS B 351 -5.726 -13.878 5.377 1.00 0.00 C ATOM 980 CD LYS B 351 -6.442 -12.537 5.546 1.00 0.00 C ATOM 981 CE LYS B 351 -7.127 -12.492 6.913 1.00 0.00 C ATOM 982 NZ LYS B 351 -7.881 -11.213 7.045 1.00 0.00 N ATOM 0 H LYS B 351 -2.170 -13.587 3.603 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.376 -14.895 5.858 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.060 -12.712 4.648 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -4.799 -13.733 3.431 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -6.404 -14.612 4.940 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -5.421 -14.265 6.349 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -5.728 -11.718 5.458 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -7.179 -12.404 4.754 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -7.804 -13.339 7.021 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -6.385 -12.574 7.707 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -8.348 -11.180 7.974 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -7.223 -10.412 6.959 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -8.599 -11.154 6.294 1.00 0.00 H new ATOM 996 N ASP B 352 -3.796 -16.255 2.876 1.00 0.00 N ATOM 997 CA ASP B 352 -4.225 -17.515 2.211 1.00 0.00 C ATOM 998 C ASP B 352 -3.240 -18.631 2.566 1.00 0.00 C ATOM 999 O ASP B 352 -3.555 -19.801 2.485 1.00 0.00 O ATOM 1000 CB ASP B 352 -4.242 -17.316 0.694 1.00 0.00 C ATOM 1001 CG ASP B 352 -5.029 -18.452 0.037 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -5.824 -19.071 0.727 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -4.825 -18.683 -1.143 1.00 0.00 O ATOM 0 H ASP B 352 -3.387 -15.555 2.256 1.00 0.00 H new ATOM 0 HA ASP B 352 -5.225 -17.784 2.550 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -4.696 -16.356 0.448 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.223 -17.295 0.308 1.00 0.00 H new ATOM 1008 N ALA B 353 -2.047 -18.274 2.956 1.00 0.00 N ATOM 1009 CA ALA B 353 -1.039 -19.310 3.315 1.00 0.00 C ATOM 1010 C ALA B 353 -1.095 -19.581 4.819 1.00 0.00 C ATOM 1011 O ALA B 353 -0.486 -20.506 5.317 1.00 0.00 O ATOM 1012 CB ALA B 353 0.360 -18.813 2.938 1.00 0.00 C ATOM 0 H ALA B 353 -1.727 -17.309 3.041 1.00 0.00 H new ATOM 0 HA ALA B 353 -1.257 -20.230 2.773 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.098 -19.571 3.200 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.402 -18.622 1.866 1.00 0.00 H new ATOM 0 HB3 ALA B 353 0.577 -17.892 3.479 1.00 0.00 H new ATOM 1018 N GLN B 354 -1.823 -18.779 5.547 1.00 0.00 N ATOM 1019 CA GLN B 354 -1.918 -18.990 7.019 1.00 0.00 C ATOM 1020 C GLN B 354 -2.155 -20.473 7.310 1.00 0.00 C ATOM 1021 O GLN B 354 -3.260 -20.967 7.210 1.00 0.00 O ATOM 1022 CB GLN B 354 -3.079 -18.165 7.579 1.00 0.00 C ATOM 1023 CG GLN B 354 -2.587 -16.754 7.901 1.00 0.00 C ATOM 1024 CD GLN B 354 -3.425 -16.163 9.035 1.00 0.00 C ATOM 1025 OE1 GLN B 354 -4.568 -15.800 8.838 1.00 0.00 O ATOM 1026 NE2 GLN B 354 -2.900 -16.049 10.222 1.00 0.00 N ATOM 0 H GLN B 354 -2.356 -17.987 5.186 1.00 0.00 H new ATOM 0 HA GLN B 354 -0.988 -18.674 7.491 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -3.893 -18.122 6.855 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -3.476 -18.638 8.477 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -1.536 -16.782 8.189 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -2.659 -16.122 7.016 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -1.941 -16.354 10.387 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -3.448 -15.655 10.986 1.00 0.00 H new ATOM 1035 N ALA B 355 -1.123 -21.188 7.669 1.00 0.00 N ATOM 1036 CA ALA B 355 -1.289 -22.638 7.966 1.00 0.00 C ATOM 1037 C ALA B 355 -0.596 -22.973 9.289 1.00 0.00 C ATOM 1038 O ALA B 355 -0.348 -22.055 10.054 1.00 0.00 O ATOM 1039 CB ALA B 355 -0.667 -23.467 6.841 1.00 0.00 C ATOM 1040 OXT ALA B 355 -0.325 -24.140 9.513 1.00 0.00 O ATOM 0 H ALA B 355 -0.173 -20.830 7.769 1.00 0.00 H new ATOM 0 HA ALA B 355 -2.351 -22.871 8.043 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -0.789 -24.528 7.060 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -1.162 -23.232 5.899 1.00 0.00 H new ATOM 0 HB3 ALA B 355 0.395 -23.233 6.761 1.00 0.00 H new TER 1046 ALA B 355 ATOM 1047 N GLY C 325 13.930 0.606 14.530 1.00 0.00 N ATOM 1048 CA GLY C 325 12.441 0.557 14.490 1.00 0.00 C ATOM 1049 C GLY C 325 11.868 1.521 15.530 1.00 0.00 C ATOM 1050 O GLY C 325 12.507 1.844 16.511 1.00 0.00 O ATOM 0 HA2 GLY C 325 12.085 0.825 13.495 1.00 0.00 H new ATOM 0 HA3 GLY C 325 12.095 -0.457 14.690 1.00 0.00 H new ATOM 1056 N GLU C 326 10.665 1.982 15.324 1.00 0.00 N ATOM 1057 CA GLU C 326 10.048 2.923 16.303 1.00 0.00 C ATOM 1058 C GLU C 326 8.530 2.929 16.115 1.00 0.00 C ATOM 1059 O GLU C 326 7.987 2.158 15.350 1.00 0.00 O ATOM 1060 CB GLU C 326 10.597 4.333 16.072 1.00 0.00 C ATOM 1061 CG GLU C 326 11.199 4.863 17.374 1.00 0.00 C ATOM 1062 CD GLU C 326 11.317 6.387 17.300 1.00 0.00 C ATOM 1063 OE1 GLU C 326 11.725 6.880 16.263 1.00 0.00 O ATOM 1064 OE2 GLU C 326 10.996 7.034 18.284 1.00 0.00 O ATOM 0 H GLU C 326 10.082 1.748 14.520 1.00 0.00 H new ATOM 0 HA GLU C 326 10.288 2.602 17.317 1.00 0.00 H new ATOM 0 HB2 GLU C 326 11.355 4.316 15.288 1.00 0.00 H new ATOM 0 HB3 GLU C 326 9.800 4.994 15.731 1.00 0.00 H new ATOM 0 HG2 GLU C 326 10.573 4.577 18.219 1.00 0.00 H new ATOM 0 HG3 GLU C 326 12.181 4.419 17.540 1.00 0.00 H new ATOM 1071 N TYR C 327 7.838 3.792 16.808 1.00 0.00 N ATOM 1072 CA TYR C 327 6.355 3.845 16.667 1.00 0.00 C ATOM 1073 C TYR C 327 5.971 5.006 15.748 1.00 0.00 C ATOM 1074 O TYR C 327 6.303 6.147 16.002 1.00 0.00 O ATOM 1075 CB TYR C 327 5.720 4.054 18.043 1.00 0.00 C ATOM 1076 CG TYR C 327 5.211 2.734 18.571 1.00 0.00 C ATOM 1077 CD1 TYR C 327 4.107 2.118 17.969 1.00 0.00 C ATOM 1078 CD2 TYR C 327 5.845 2.127 19.661 1.00 0.00 C ATOM 1079 CE1 TYR C 327 3.634 0.895 18.461 1.00 0.00 C ATOM 1080 CE2 TYR C 327 5.373 0.903 20.152 1.00 0.00 C ATOM 1081 CZ TYR C 327 4.268 0.287 19.551 1.00 0.00 C ATOM 1082 OH TYR C 327 3.804 -0.919 20.035 1.00 0.00 O ATOM 0 H TYR C 327 8.236 4.463 17.466 1.00 0.00 H new ATOM 0 HA TYR C 327 5.997 2.909 16.239 1.00 0.00 H new ATOM 0 HB2 TYR C 327 6.452 4.475 18.732 1.00 0.00 H new ATOM 0 HB3 TYR C 327 4.901 4.769 17.972 1.00 0.00 H new ATOM 0 HD1 TYR C 327 3.621 2.586 17.126 1.00 0.00 H new ATOM 0 HD2 TYR C 327 6.698 2.602 20.123 1.00 0.00 H new ATOM 0 HE1 TYR C 327 2.780 0.421 18.000 1.00 0.00 H new ATOM 0 HE2 TYR C 327 5.861 0.434 20.994 1.00 0.00 H new ATOM 0 HH TYR C 327 4.357 -1.202 20.793 1.00 0.00 H new ATOM 1092 N PHE C 328 5.272 4.728 14.682 1.00 0.00 N ATOM 1093 CA PHE C 328 4.869 5.818 13.750 1.00 0.00 C ATOM 1094 C PHE C 328 3.345 5.939 13.733 1.00 0.00 C ATOM 1095 O PHE C 328 2.639 5.075 14.216 1.00 0.00 O ATOM 1096 CB PHE C 328 5.379 5.496 12.344 1.00 0.00 C ATOM 1097 CG PHE C 328 6.889 5.492 12.353 1.00 0.00 C ATOM 1098 CD1 PHE C 328 7.588 6.667 12.649 1.00 0.00 C ATOM 1099 CD2 PHE C 328 7.588 4.312 12.073 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.988 6.664 12.663 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.989 4.309 12.089 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.688 5.486 12.383 1.00 0.00 C ATOM 0 H PHE C 328 4.963 3.793 14.416 1.00 0.00 H new ATOM 0 HA PHE C 328 5.299 6.763 14.083 1.00 0.00 H new ATOM 0 HB2 PHE C 328 5.003 4.525 12.021 1.00 0.00 H new ATOM 0 HB3 PHE C 328 5.009 6.234 11.632 1.00 0.00 H new ATOM 0 HD1 PHE C 328 7.048 7.576 12.867 1.00 0.00 H new ATOM 0 HD2 PHE C 328 7.048 3.405 11.845 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.528 7.572 12.890 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.530 3.399 11.875 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.768 5.484 12.394 1.00 0.00 H new ATOM 1112 N THR C 329 2.830 7.008 13.189 1.00 0.00 N ATOM 1113 CA THR C 329 1.352 7.183 13.154 1.00 0.00 C ATOM 1114 C THR C 329 0.916 7.668 11.769 1.00 0.00 C ATOM 1115 O THR C 329 1.551 8.508 11.165 1.00 0.00 O ATOM 1116 CB THR C 329 0.939 8.221 14.200 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.988 8.381 15.145 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.328 7.753 14.916 1.00 0.00 C ATOM 0 H THR C 329 3.368 7.766 12.768 1.00 0.00 H new ATOM 0 HA THR C 329 0.875 6.227 13.369 1.00 0.00 H new ATOM 0 HB THR C 329 0.743 9.174 13.708 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.726 9.047 15.815 1.00 0.00 H new ATOM 0 HG21 THR C 329 -0.620 8.494 15.660 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.132 7.631 14.190 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.136 6.800 15.409 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.171 7.148 11.269 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.662 7.581 9.930 1.00 0.00 C ATOM 1128 C LEU C 330 -2.034 8.237 10.097 1.00 0.00 C ATOM 1129 O LEU C 330 -3.058 7.589 10.010 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.788 6.363 9.014 1.00 0.00 C ATOM 1131 CG LEU C 330 -0.010 6.600 7.719 1.00 0.00 C ATOM 1132 CD1 LEU C 330 1.239 5.719 7.709 1.00 0.00 C ATOM 1133 CD2 LEU C 330 -0.895 6.234 6.526 1.00 0.00 C ATOM 0 H LEU C 330 -0.742 6.440 11.731 1.00 0.00 H new ATOM 0 HA LEU C 330 0.038 8.291 9.490 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.407 5.476 9.520 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.838 6.175 8.788 1.00 0.00 H new ATOM 0 HG LEU C 330 0.282 7.648 7.654 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.795 5.886 6.787 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.868 5.970 8.563 1.00 0.00 H new ATOM 0 HD13 LEU C 330 0.946 4.671 7.771 1.00 0.00 H new ATOM 0 HD21 LEU C 330 -0.345 6.401 5.600 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -1.181 5.184 6.594 1.00 0.00 H new ATOM 0 HD23 LEU C 330 -1.791 6.855 6.533 1.00 0.00 H new ATOM 1145 N GLN C 331 -2.062 9.517 10.348 1.00 0.00 N ATOM 1146 CA GLN C 331 -3.367 10.212 10.531 1.00 0.00 C ATOM 1147 C GLN C 331 -3.980 10.529 9.166 1.00 0.00 C ATOM 1148 O GLN C 331 -3.476 11.347 8.422 1.00 0.00 O ATOM 1149 CB GLN C 331 -3.145 11.510 11.310 1.00 0.00 C ATOM 1150 CG GLN C 331 -4.335 11.760 12.238 1.00 0.00 C ATOM 1151 CD GLN C 331 -4.226 13.162 12.840 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -3.304 13.894 12.540 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -5.136 13.570 13.681 1.00 0.00 N ATOM 0 H GLN C 331 -1.238 10.111 10.434 1.00 0.00 H new ATOM 0 HA GLN C 331 -4.047 9.566 11.086 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -2.225 11.445 11.891 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -3.027 12.345 10.619 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -5.269 11.662 11.684 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -4.355 11.013 13.031 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -5.910 12.955 13.933 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -5.073 14.504 14.087 1.00 0.00 H new ATOM 1162 N ILE C 332 -5.065 9.885 8.831 1.00 0.00 N ATOM 1163 CA ILE C 332 -5.712 10.149 7.515 1.00 0.00 C ATOM 1164 C ILE C 332 -7.061 10.835 7.736 1.00 0.00 C ATOM 1165 O ILE C 332 -7.916 10.332 8.436 1.00 0.00 O ATOM 1166 CB ILE C 332 -5.931 8.825 6.781 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -4.578 8.154 6.526 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -6.629 9.090 5.446 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -4.587 6.742 7.115 1.00 0.00 C ATOM 0 H ILE C 332 -5.531 9.188 9.412 1.00 0.00 H new ATOM 0 HA ILE C 332 -5.069 10.796 6.919 1.00 0.00 H new ATOM 0 HB ILE C 332 -6.553 8.170 7.391 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -4.378 8.111 5.455 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -3.778 8.742 6.977 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -6.785 8.146 4.923 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -7.592 9.568 5.627 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -6.008 9.745 4.835 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -3.624 6.266 6.933 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -4.768 6.797 8.189 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -5.376 6.156 6.644 1.00 0.00 H new ATOM 1181 N ARG C 333 -7.259 11.980 7.142 1.00 0.00 N ATOM 1182 CA ARG C 333 -8.555 12.693 7.317 1.00 0.00 C ATOM 1183 C ARG C 333 -9.558 12.179 6.282 1.00 0.00 C ATOM 1184 O ARG C 333 -9.543 12.583 5.137 1.00 0.00 O ATOM 1185 CB ARG C 333 -8.346 14.196 7.122 1.00 0.00 C ATOM 1186 CG ARG C 333 -9.403 14.967 7.916 1.00 0.00 C ATOM 1187 CD ARG C 333 -10.414 15.589 6.952 1.00 0.00 C ATOM 1188 NE ARG C 333 -9.902 16.904 6.476 1.00 0.00 N ATOM 1189 CZ ARG C 333 -10.143 17.295 5.255 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -9.474 16.777 4.261 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -11.054 18.201 5.029 1.00 0.00 N ATOM 0 H ARG C 333 -6.580 12.452 6.544 1.00 0.00 H new ATOM 0 HA ARG C 333 -8.938 12.510 8.321 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -7.348 14.481 7.454 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -8.415 14.449 6.064 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -9.911 14.298 8.610 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -8.928 15.745 8.513 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -10.582 14.924 6.105 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -11.375 15.719 7.450 1.00 0.00 H new ATOM 0 HE ARG C 333 -9.363 17.499 7.105 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -8.764 16.067 4.439 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -9.662 17.082 3.306 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -11.577 18.603 5.807 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -11.243 18.507 4.075 1.00 0.00 H new ATOM 1205 N GLY C 334 -10.426 11.288 6.675 1.00 0.00 N ATOM 1206 CA GLY C 334 -11.424 10.748 5.710 1.00 0.00 C ATOM 1207 C GLY C 334 -12.182 9.584 6.354 1.00 0.00 C ATOM 1208 O GLY C 334 -12.660 9.679 7.465 1.00 0.00 O ATOM 0 H GLY C 334 -10.487 10.911 7.621 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -12.122 11.532 5.416 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -10.923 10.411 4.803 1.00 0.00 H new ATOM 1212 N ARG C 335 -12.294 8.486 5.659 1.00 0.00 N ATOM 1213 CA ARG C 335 -13.019 7.314 6.225 1.00 0.00 C ATOM 1214 C ARG C 335 -12.879 6.131 5.268 1.00 0.00 C ATOM 1215 O ARG C 335 -12.481 5.049 5.656 1.00 0.00 O ATOM 1216 CB ARG C 335 -14.498 7.665 6.398 1.00 0.00 C ATOM 1217 CG ARG C 335 -15.156 6.658 7.345 1.00 0.00 C ATOM 1218 CD ARG C 335 -16.359 7.310 8.030 1.00 0.00 C ATOM 1219 NE ARG C 335 -16.850 6.423 9.123 1.00 0.00 N ATOM 1220 CZ ARG C 335 -18.114 6.105 9.186 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -19.028 7.021 9.009 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -18.464 4.871 9.425 1.00 0.00 N ATOM 0 H ARG C 335 -11.914 8.350 4.722 1.00 0.00 H new ATOM 0 HA ARG C 335 -12.597 7.051 7.195 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -14.599 8.674 6.797 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -15.001 7.653 5.431 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -15.475 5.776 6.790 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -14.437 6.322 8.092 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -16.078 8.282 8.435 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -17.153 7.485 7.304 1.00 0.00 H new ATOM 0 HE ARG C 335 -16.198 6.065 9.821 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -18.754 7.985 8.821 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -20.016 6.772 9.058 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -17.750 4.156 9.562 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -19.452 4.622 9.474 1.00 0.00 H new ATOM 1236 N GLU C 336 -13.192 6.326 4.015 1.00 0.00 N ATOM 1237 CA GLU C 336 -13.063 5.211 3.037 1.00 0.00 C ATOM 1238 C GLU C 336 -11.578 4.944 2.783 1.00 0.00 C ATOM 1239 O GLU C 336 -11.133 3.814 2.776 1.00 0.00 O ATOM 1240 CB GLU C 336 -13.747 5.595 1.723 1.00 0.00 C ATOM 1241 CG GLU C 336 -14.829 4.565 1.393 1.00 0.00 C ATOM 1242 CD GLU C 336 -15.543 4.966 0.101 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -15.435 6.121 -0.278 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -16.185 4.112 -0.486 1.00 0.00 O ATOM 0 H GLU C 336 -13.530 7.207 3.629 1.00 0.00 H new ATOM 0 HA GLU C 336 -13.538 4.315 3.436 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -14.188 6.588 1.807 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -13.014 5.639 0.918 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -14.383 3.577 1.282 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -15.546 4.501 2.212 1.00 0.00 H new ATOM 1251 N ARG C 337 -10.805 5.978 2.586 1.00 0.00 N ATOM 1252 CA ARG C 337 -9.349 5.779 2.347 1.00 0.00 C ATOM 1253 C ARG C 337 -8.729 5.132 3.584 1.00 0.00 C ATOM 1254 O ARG C 337 -7.943 4.210 3.488 1.00 0.00 O ATOM 1255 CB ARG C 337 -8.683 7.131 2.084 1.00 0.00 C ATOM 1256 CG ARG C 337 -8.743 7.443 0.587 1.00 0.00 C ATOM 1257 CD ARG C 337 -7.753 8.562 0.259 1.00 0.00 C ATOM 1258 NE ARG C 337 -8.427 9.881 0.419 1.00 0.00 N ATOM 1259 CZ ARG C 337 -9.058 10.417 -0.589 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -8.406 10.737 -1.672 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -10.344 10.630 -0.515 1.00 0.00 N ATOM 0 H ARG C 337 -11.119 6.949 2.580 1.00 0.00 H new ATOM 0 HA ARG C 337 -9.201 5.135 1.480 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -9.187 7.914 2.651 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -7.647 7.110 2.421 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -8.504 6.550 0.009 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -9.753 7.743 0.307 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -6.887 8.501 0.918 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -7.386 8.450 -0.761 1.00 0.00 H new ATOM 0 HE ARG C 337 -8.395 10.365 1.316 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -7.402 10.568 -1.731 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -8.900 11.156 -2.460 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -10.855 10.377 0.331 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -10.838 11.049 -1.303 1.00 0.00 H new ATOM 1275 N PHE C 338 -9.085 5.602 4.750 1.00 0.00 N ATOM 1276 CA PHE C 338 -8.523 5.002 5.990 1.00 0.00 C ATOM 1277 C PHE C 338 -8.878 3.515 6.024 1.00 0.00 C ATOM 1278 O PHE C 338 -8.081 2.687 6.417 1.00 0.00 O ATOM 1279 CB PHE C 338 -9.115 5.699 7.217 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.741 4.926 8.458 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -7.442 5.015 8.973 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -9.691 4.117 9.092 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -7.095 4.295 10.123 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -9.344 3.397 10.241 1.00 0.00 C ATOM 1285 CZ PHE C 338 -8.045 3.487 10.757 1.00 0.00 C ATOM 0 H PHE C 338 -9.738 6.372 4.895 1.00 0.00 H new ATOM 0 HA PHE C 338 -7.440 5.125 6.000 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -8.742 6.721 7.285 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -10.199 5.761 7.126 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -6.708 5.638 8.484 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -10.693 4.048 8.694 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -6.093 4.364 10.521 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -10.077 2.772 10.729 1.00 0.00 H new ATOM 0 HZ PHE C 338 -7.777 2.933 11.644 1.00 0.00 H new ATOM 1295 N GLU C 339 -10.067 3.168 5.605 1.00 0.00 N ATOM 1296 CA GLU C 339 -10.464 1.733 5.602 1.00 0.00 C ATOM 1297 C GLU C 339 -9.510 0.963 4.690 1.00 0.00 C ATOM 1298 O GLU C 339 -9.006 -0.086 5.039 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.894 1.594 5.075 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.887 1.774 6.226 1.00 0.00 C ATOM 1301 CD GLU C 339 -13.758 0.523 6.351 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -14.373 0.152 5.365 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -13.795 -0.043 7.431 1.00 0.00 O ATOM 0 H GLU C 339 -10.778 3.816 5.266 1.00 0.00 H new ATOM 0 HA GLU C 339 -10.417 1.335 6.616 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -12.081 2.338 4.301 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -12.029 0.615 4.615 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -12.351 1.951 7.158 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -13.512 2.649 6.047 1.00 0.00 H new ATOM 1310 N MET C 340 -9.250 1.486 3.523 1.00 0.00 N ATOM 1311 CA MET C 340 -8.319 0.799 2.586 1.00 0.00 C ATOM 1312 C MET C 340 -7.020 0.478 3.323 1.00 0.00 C ATOM 1313 O MET C 340 -6.572 -0.651 3.353 1.00 0.00 O ATOM 1314 CB MET C 340 -8.010 1.721 1.408 1.00 0.00 C ATOM 1315 CG MET C 340 -9.130 1.628 0.371 1.00 0.00 C ATOM 1316 SD MET C 340 -9.183 3.154 -0.604 1.00 0.00 S ATOM 1317 CE MET C 340 -7.397 3.424 -0.712 1.00 0.00 C ATOM 0 H MET C 340 -9.644 2.362 3.178 1.00 0.00 H new ATOM 0 HA MET C 340 -8.778 -0.119 2.220 1.00 0.00 H new ATOM 0 HB2 MET C 340 -7.908 2.749 1.756 1.00 0.00 H new ATOM 0 HB3 MET C 340 -7.059 1.442 0.955 1.00 0.00 H new ATOM 0 HG2 MET C 340 -8.964 0.772 -0.283 1.00 0.00 H new ATOM 0 HG3 MET C 340 -10.087 1.468 0.868 1.00 0.00 H new ATOM 0 HE1 MET C 340 -7.182 4.119 -1.524 1.00 0.00 H new ATOM 0 HE2 MET C 340 -7.035 3.841 0.228 1.00 0.00 H new ATOM 0 HE3 MET C 340 -6.897 2.475 -0.905 1.00 0.00 H new ATOM 1327 N PHE C 341 -6.415 1.466 3.923 1.00 0.00 N ATOM 1328 CA PHE C 341 -5.148 1.225 4.661 1.00 0.00 C ATOM 1329 C PHE C 341 -5.419 0.260 5.812 1.00 0.00 C ATOM 1330 O PHE C 341 -4.544 -0.451 6.263 1.00 0.00 O ATOM 1331 CB PHE C 341 -4.620 2.549 5.220 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.934 3.327 4.120 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -4.565 3.497 2.881 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -2.667 3.881 4.341 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -3.930 4.220 1.866 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -2.033 4.604 3.325 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.663 4.773 2.087 1.00 0.00 C ATOM 0 H PHE C 341 -6.746 2.431 3.933 1.00 0.00 H new ATOM 0 HA PHE C 341 -4.406 0.798 3.987 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -5.441 3.133 5.635 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.921 2.358 6.035 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -5.542 3.070 2.709 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -2.179 3.750 5.296 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -4.417 4.352 0.911 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -1.056 5.032 3.496 1.00 0.00 H new ATOM 0 HZ PHE C 341 -2.172 5.330 1.302 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.633 0.228 6.288 1.00 0.00 N ATOM 1348 CA ARG C 342 -6.972 -0.692 7.405 1.00 0.00 C ATOM 1349 C ARG C 342 -6.856 -2.136 6.915 1.00 0.00 C ATOM 1350 O ARG C 342 -6.417 -3.012 7.631 1.00 0.00 O ATOM 1351 CB ARG C 342 -8.405 -0.425 7.870 1.00 0.00 C ATOM 1352 CG ARG C 342 -8.380 0.220 9.256 1.00 0.00 C ATOM 1353 CD ARG C 342 -9.806 0.301 9.803 1.00 0.00 C ATOM 1354 NE ARG C 342 -10.308 -1.072 10.085 1.00 0.00 N ATOM 1355 CZ ARG C 342 -11.563 -1.258 10.387 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -12.044 -0.769 11.498 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -12.337 -1.931 9.580 1.00 0.00 N ATOM 0 H ARG C 342 -7.405 0.802 5.949 1.00 0.00 H new ATOM 0 HA ARG C 342 -6.287 -0.529 8.237 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.912 0.230 7.162 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -8.968 -1.358 7.901 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -7.753 -0.364 9.930 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -7.944 1.217 9.198 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -9.824 0.901 10.713 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -10.456 0.796 9.082 1.00 0.00 H new ATOM 0 HE ARG C 342 -9.670 -1.867 10.042 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -11.438 -0.243 12.128 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -13.025 -0.913 11.736 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -11.961 -2.312 8.712 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -13.318 -2.076 9.817 1.00 0.00 H new ATOM 1371 N GLU C 343 -7.245 -2.389 5.693 1.00 0.00 N ATOM 1372 CA GLU C 343 -7.150 -3.774 5.156 1.00 0.00 C ATOM 1373 C GLU C 343 -5.676 -4.133 4.969 1.00 0.00 C ATOM 1374 O GLU C 343 -5.226 -5.182 5.386 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.876 -3.857 3.813 1.00 0.00 C ATOM 1376 CG GLU C 343 -8.167 -5.322 3.479 1.00 0.00 C ATOM 1377 CD GLU C 343 -9.648 -5.484 3.132 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -10.464 -5.358 4.031 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -9.941 -5.731 1.974 1.00 0.00 O ATOM 0 H GLU C 343 -7.623 -1.697 5.046 1.00 0.00 H new ATOM 0 HA GLU C 343 -7.613 -4.472 5.853 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.807 -3.291 3.855 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -7.265 -3.409 3.029 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -7.549 -5.644 2.641 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -7.910 -5.957 4.327 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.914 -3.264 4.360 1.00 0.00 N ATOM 1387 CA LEU C 344 -3.467 -3.557 4.170 1.00 0.00 C ATOM 1388 C LEU C 344 -2.826 -3.693 5.550 1.00 0.00 C ATOM 1389 O LEU C 344 -1.837 -4.375 5.727 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.786 -2.410 3.404 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.973 -2.564 1.885 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -2.870 -4.035 1.474 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -4.343 -2.019 1.473 1.00 0.00 C ATOM 0 H LEU C 344 -5.231 -2.369 3.988 1.00 0.00 H new ATOM 0 HA LEU C 344 -3.349 -4.476 3.596 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -3.201 -1.456 3.729 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.722 -2.392 3.642 1.00 0.00 H new ATOM 0 HG LEU C 344 -2.186 -2.001 1.383 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -3.005 -4.122 0.396 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -1.889 -4.422 1.749 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.643 -4.610 1.984 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -4.470 -2.131 0.396 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -5.126 -2.574 1.990 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -4.410 -0.964 1.739 1.00 0.00 H new ATOM 1405 N ASN C 345 -3.397 -3.050 6.533 1.00 0.00 N ATOM 1406 CA ASN C 345 -2.842 -3.138 7.912 1.00 0.00 C ATOM 1407 C ASN C 345 -3.383 -4.398 8.583 1.00 0.00 C ATOM 1408 O ASN C 345 -2.808 -4.911 9.522 1.00 0.00 O ATOM 1409 CB ASN C 345 -3.273 -1.912 8.717 1.00 0.00 C ATOM 1410 CG ASN C 345 -2.057 -1.302 9.412 1.00 0.00 C ATOM 1411 OD1 ASN C 345 -0.970 -1.841 9.346 1.00 0.00 O ATOM 1412 ND2 ASN C 345 -2.195 -0.190 10.081 1.00 0.00 N ATOM 0 H ASN C 345 -4.227 -2.465 6.438 1.00 0.00 H new ATOM 0 HA ASN C 345 -1.754 -3.177 7.869 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -3.735 -1.176 8.059 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -4.023 -2.195 9.456 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -1.390 0.227 10.549 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -3.108 0.262 10.136 1.00 0.00 H new ATOM 1419 N GLU C 346 -4.485 -4.902 8.103 1.00 0.00 N ATOM 1420 CA GLU C 346 -5.065 -6.133 8.702 1.00 0.00 C ATOM 1421 C GLU C 346 -4.226 -7.334 8.270 1.00 0.00 C ATOM 1422 O GLU C 346 -3.942 -8.221 9.050 1.00 0.00 O ATOM 1423 CB GLU C 346 -6.502 -6.314 8.207 1.00 0.00 C ATOM 1424 CG GLU C 346 -7.479 -6.008 9.343 1.00 0.00 C ATOM 1425 CD GLU C 346 -8.913 -6.218 8.853 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -9.182 -5.882 7.712 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -9.716 -6.715 9.625 1.00 0.00 O ATOM 0 H GLU C 346 -5.009 -4.513 7.320 1.00 0.00 H new ATOM 0 HA GLU C 346 -5.066 -6.050 9.789 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -6.692 -5.652 7.362 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -6.649 -7.334 7.852 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -7.276 -6.656 10.196 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -7.347 -4.981 9.684 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.824 -7.365 7.028 1.00 0.00 N ATOM 1435 CA ALA C 347 -3.000 -8.502 6.540 1.00 0.00 C ATOM 1436 C ALA C 347 -1.632 -8.462 7.227 1.00 0.00 C ATOM 1437 O ALA C 347 -1.152 -9.459 7.730 1.00 0.00 O ATOM 1438 CB ALA C 347 -2.843 -8.402 5.016 1.00 0.00 C ATOM 0 H ALA C 347 -4.032 -6.650 6.331 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.487 -9.447 6.778 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.239 -9.235 4.657 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -3.826 -8.437 4.546 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.353 -7.462 4.762 1.00 0.00 H new ATOM 1444 N LEU C 348 -1.011 -7.314 7.278 1.00 0.00 N ATOM 1445 CA LEU C 348 0.311 -7.222 7.961 1.00 0.00 C ATOM 1446 C LEU C 348 0.128 -7.621 9.423 1.00 0.00 C ATOM 1447 O LEU C 348 0.912 -8.362 9.980 1.00 0.00 O ATOM 1448 CB LEU C 348 0.833 -5.788 7.880 1.00 0.00 C ATOM 1449 CG LEU C 348 0.898 -5.351 6.418 1.00 0.00 C ATOM 1450 CD1 LEU C 348 1.024 -3.829 6.346 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.113 -5.996 5.747 1.00 0.00 C ATOM 0 H LEU C 348 -1.359 -6.442 6.879 1.00 0.00 H new ATOM 0 HA LEU C 348 1.029 -7.886 7.479 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.180 -5.120 8.442 1.00 0.00 H new ATOM 0 HB3 LEU C 348 1.822 -5.723 8.334 1.00 0.00 H new ATOM 0 HG LEU C 348 -0.011 -5.665 5.904 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.070 -3.517 5.303 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.159 -3.369 6.824 1.00 0.00 H new ATOM 0 HD13 LEU C 348 1.932 -3.514 6.860 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.160 -5.685 4.703 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.022 -5.682 6.261 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.024 -7.081 5.798 1.00 0.00 H new ATOM 1463 N GLU C 349 -0.917 -7.145 10.042 1.00 0.00 N ATOM 1464 CA GLU C 349 -1.172 -7.511 11.460 1.00 0.00 C ATOM 1465 C GLU C 349 -1.431 -9.014 11.522 1.00 0.00 C ATOM 1466 O GLU C 349 -1.183 -9.662 12.520 1.00 0.00 O ATOM 1467 CB GLU C 349 -2.399 -6.755 11.976 1.00 0.00 C ATOM 1468 CG GLU C 349 -2.244 -6.491 13.476 1.00 0.00 C ATOM 1469 CD GLU C 349 -2.728 -5.076 13.796 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -2.017 -4.138 13.473 1.00 0.00 O ATOM 1471 OE2 GLU C 349 -3.802 -4.952 14.362 1.00 0.00 O ATOM 0 H GLU C 349 -1.605 -6.518 9.625 1.00 0.00 H new ATOM 0 HA GLU C 349 -0.314 -7.248 12.078 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -2.510 -5.813 11.440 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -3.302 -7.336 11.790 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -2.818 -7.221 14.046 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -1.201 -6.606 13.771 1.00 0.00 H new ATOM 1478 N LEU C 350 -1.916 -9.575 10.447 1.00 0.00 N ATOM 1479 CA LEU C 350 -2.182 -11.037 10.420 1.00 0.00 C ATOM 1480 C LEU C 350 -0.835 -11.769 10.388 1.00 0.00 C ATOM 1481 O LEU C 350 -0.711 -12.889 10.844 1.00 0.00 O ATOM 1482 CB LEU C 350 -3.048 -11.373 9.187 1.00 0.00 C ATOM 1483 CG LEU C 350 -2.243 -12.138 8.129 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -2.063 -13.587 8.583 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -2.999 -12.112 6.798 1.00 0.00 C ATOM 0 H LEU C 350 -2.139 -9.079 9.584 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.731 -11.356 11.306 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.906 -11.970 9.495 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.439 -10.453 8.753 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.267 -11.670 8.002 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.491 -14.135 7.834 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.529 -13.607 9.533 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -3.040 -14.054 8.706 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.428 -12.655 6.045 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -3.974 -12.583 6.924 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -3.134 -11.079 6.476 1.00 0.00 H new ATOM 1497 N LYS C 351 0.177 -11.131 9.863 1.00 0.00 N ATOM 1498 CA LYS C 351 1.519 -11.772 9.812 1.00 0.00 C ATOM 1499 C LYS C 351 2.036 -11.945 11.239 1.00 0.00 C ATOM 1500 O LYS C 351 2.589 -12.968 11.593 1.00 0.00 O ATOM 1501 CB LYS C 351 2.482 -10.881 9.024 1.00 0.00 C ATOM 1502 CG LYS C 351 3.735 -11.680 8.657 1.00 0.00 C ATOM 1503 CD LYS C 351 4.386 -11.069 7.415 1.00 0.00 C ATOM 1504 CE LYS C 351 5.102 -12.163 6.622 1.00 0.00 C ATOM 1505 NZ LYS C 351 5.806 -11.552 5.460 1.00 0.00 N ATOM 0 H LYS C 351 0.130 -10.192 9.467 1.00 0.00 H new ATOM 0 HA LYS C 351 1.448 -12.743 9.322 1.00 0.00 H new ATOM 0 HB2 LYS C 351 1.996 -10.512 8.121 1.00 0.00 H new ATOM 0 HB3 LYS C 351 2.755 -10.009 9.618 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.439 -11.675 9.489 1.00 0.00 H new ATOM 0 HG3 LYS C 351 3.473 -12.721 8.468 1.00 0.00 H new ATOM 0 HD2 LYS C 351 3.629 -10.591 6.793 1.00 0.00 H new ATOM 0 HD3 LYS C 351 5.095 -10.294 7.707 1.00 0.00 H new ATOM 0 HE2 LYS C 351 5.816 -12.683 7.261 1.00 0.00 H new ATOM 0 HE3 LYS C 351 4.384 -12.906 6.276 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 6.293 -12.295 4.920 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 5.115 -11.075 4.847 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 6.502 -10.859 5.801 1.00 0.00 H new ATOM 1519 N ASP C 352 1.855 -10.949 12.063 1.00 0.00 N ATOM 1520 CA ASP C 352 2.328 -11.048 13.471 1.00 0.00 C ATOM 1521 C ASP C 352 1.403 -11.988 14.246 1.00 0.00 C ATOM 1522 O ASP C 352 1.766 -12.528 15.272 1.00 0.00 O ATOM 1523 CB ASP C 352 2.299 -9.660 14.116 1.00 0.00 C ATOM 1524 CG ASP C 352 3.119 -9.680 15.408 1.00 0.00 C ATOM 1525 OD1 ASP C 352 3.959 -10.555 15.539 1.00 0.00 O ATOM 1526 OD2 ASP C 352 2.892 -8.821 16.243 1.00 0.00 O ATOM 0 H ASP C 352 1.399 -10.070 11.820 1.00 0.00 H new ATOM 0 HA ASP C 352 3.346 -11.436 13.490 1.00 0.00 H new ATOM 0 HB2 ASP C 352 2.704 -8.919 13.427 1.00 0.00 H new ATOM 0 HB3 ASP C 352 1.271 -9.368 14.330 1.00 0.00 H new ATOM 1531 N ALA C 353 0.208 -12.187 13.761 1.00 0.00 N ATOM 1532 CA ALA C 353 -0.743 -13.091 14.465 1.00 0.00 C ATOM 1533 C ALA C 353 -0.635 -14.499 13.880 1.00 0.00 C ATOM 1534 O ALA C 353 -1.193 -15.444 14.402 1.00 0.00 O ATOM 1535 CB ALA C 353 -2.171 -12.572 14.281 1.00 0.00 C ATOM 0 H ALA C 353 -0.151 -11.762 12.906 1.00 0.00 H new ATOM 0 HA ALA C 353 -0.499 -13.118 15.527 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -2.868 -13.233 14.796 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -2.249 -11.567 14.697 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -2.414 -12.545 13.219 1.00 0.00 H new ATOM 1541 N GLN C 354 0.079 -14.648 12.798 1.00 0.00 N ATOM 1542 CA GLN C 354 0.220 -15.996 12.179 1.00 0.00 C ATOM 1543 C GLN C 354 0.533 -17.028 13.263 1.00 0.00 C ATOM 1544 O GLN C 354 1.657 -17.156 13.708 1.00 0.00 O ATOM 1545 CB GLN C 354 1.352 -15.970 11.149 1.00 0.00 C ATOM 1546 CG GLN C 354 0.798 -15.520 9.796 1.00 0.00 C ATOM 1547 CD GLN C 354 1.641 -16.120 8.670 1.00 0.00 C ATOM 1548 OE1 GLN C 354 2.768 -15.718 8.458 1.00 0.00 O ATOM 1549 NE2 GLN C 354 1.138 -17.070 7.931 1.00 0.00 N ATOM 0 H GLN C 354 0.570 -13.895 12.316 1.00 0.00 H new ATOM 0 HA GLN C 354 -0.712 -16.267 11.684 1.00 0.00 H new ATOM 0 HB2 GLN C 354 2.140 -15.291 11.476 1.00 0.00 H new ATOM 0 HB3 GLN C 354 1.800 -16.960 11.060 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -0.240 -15.835 9.694 1.00 0.00 H new ATOM 0 HG3 GLN C 354 0.808 -14.432 9.731 1.00 0.00 H new ATOM 0 HE21 GLN C 354 0.192 -17.408 8.109 1.00 0.00 H new ATOM 0 HE22 GLN C 354 1.691 -17.475 7.175 1.00 0.00 H new ATOM 1558 N ALA C 355 -0.454 -17.766 13.693 1.00 0.00 N ATOM 1559 CA ALA C 355 -0.218 -18.789 14.751 1.00 0.00 C ATOM 1560 C ALA C 355 -0.873 -20.108 14.337 1.00 0.00 C ATOM 1561 O ALA C 355 -1.158 -20.262 13.161 1.00 0.00 O ATOM 1562 CB ALA C 355 -0.828 -18.307 16.069 1.00 0.00 C ATOM 1563 OXT ALA C 355 -1.080 -20.942 15.204 1.00 0.00 O ATOM 0 H ALA C 355 -1.415 -17.704 13.357 1.00 0.00 H new ATOM 0 HA ALA C 355 0.854 -18.940 14.881 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -0.656 -19.054 16.844 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -0.363 -17.366 16.363 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -1.900 -18.157 15.941 1.00 0.00 H new TER 1569 ALA C 355 ATOM 1570 N GLY D 325 -17.268 11.557 7.716 1.00 0.00 N ATOM 1571 CA GLY D 325 -15.779 11.592 7.708 1.00 0.00 C ATOM 1572 C GLY D 325 -15.266 11.969 9.100 1.00 0.00 C ATOM 1573 O GLY D 325 -15.951 12.614 9.870 1.00 0.00 O ATOM 0 HA2 GLY D 325 -15.384 10.619 7.415 1.00 0.00 H new ATOM 0 HA3 GLY D 325 -15.426 12.314 6.972 1.00 0.00 H new ATOM 1579 N GLU D 326 -14.067 11.571 9.428 1.00 0.00 N ATOM 1580 CA GLU D 326 -13.511 11.907 10.770 1.00 0.00 C ATOM 1581 C GLU D 326 -11.986 11.777 10.732 1.00 0.00 C ATOM 1582 O GLU D 326 -11.398 11.559 9.691 1.00 0.00 O ATOM 1583 CB GLU D 326 -14.078 10.944 11.815 1.00 0.00 C ATOM 1584 CG GLU D 326 -14.746 11.744 12.934 1.00 0.00 C ATOM 1585 CD GLU D 326 -14.888 10.863 14.178 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -15.253 9.709 14.024 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -14.628 11.359 15.262 1.00 0.00 O ATOM 0 H GLU D 326 -13.449 11.028 8.825 1.00 0.00 H new ATOM 0 HA GLU D 326 -13.786 12.929 11.033 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -14.801 10.272 11.352 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -13.281 10.323 12.223 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -14.153 12.628 13.167 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -15.726 12.094 12.610 1.00 0.00 H new ATOM 1594 N TYR D 327 -11.340 11.909 11.859 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.854 11.793 11.884 1.00 0.00 C ATOM 1596 C TYR D 327 -9.459 10.403 12.390 1.00 0.00 C ATOM 1597 O TYR D 327 -9.822 10.003 13.477 1.00 0.00 O ATOM 1598 CB TYR D 327 -9.274 12.858 12.816 1.00 0.00 C ATOM 1599 CG TYR D 327 -8.762 14.021 12.000 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -7.624 13.870 11.199 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -9.425 15.254 12.048 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -7.149 14.950 10.445 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -8.949 16.334 11.295 1.00 0.00 C ATOM 1604 CZ TYR D 327 -7.811 16.183 10.494 1.00 0.00 C ATOM 1605 OH TYR D 327 -7.343 17.249 9.753 1.00 0.00 O ATOM 0 H TYR D 327 -11.777 12.092 12.762 1.00 0.00 H new ATOM 0 HA TYR D 327 -9.462 11.939 10.877 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -10.038 13.199 13.515 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -8.465 12.434 13.411 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -7.112 12.920 11.163 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -10.303 15.371 12.666 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -6.272 14.832 9.826 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -9.460 17.285 11.332 1.00 0.00 H new ATOM 0 HH TYR D 327 -7.919 18.028 9.901 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.715 9.666 11.611 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.296 8.305 12.050 1.00 0.00 C ATOM 1617 C PHE D 328 -6.775 8.262 12.197 1.00 0.00 C ATOM 1618 O PHE D 328 -6.072 9.144 11.743 1.00 0.00 O ATOM 1619 CB PHE D 328 -8.742 7.275 11.011 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.248 7.251 10.955 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -10.982 6.851 12.077 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -10.911 7.633 9.784 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.380 6.832 12.029 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -12.311 7.615 9.734 1.00 0.00 C ATOM 1625 CZ PHE D 328 -13.045 7.214 10.858 1.00 0.00 C ATOM 0 H PHE D 328 -8.379 9.948 10.690 1.00 0.00 H new ATOM 0 HA PHE D 328 -8.758 8.073 13.010 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.333 7.527 10.032 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.360 6.288 11.272 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -10.469 6.557 12.981 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -10.344 7.942 8.918 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -12.946 6.523 12.895 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -12.824 7.910 8.830 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.124 7.200 10.821 1.00 0.00 H new ATOM 1635 N THR D 329 -6.258 7.247 12.836 1.00 0.00 N ATOM 1636 CA THR D 329 -4.781 7.156 13.017 1.00 0.00 C ATOM 1637 C THR D 329 -4.304 5.738 12.705 1.00 0.00 C ATOM 1638 O THR D 329 -4.934 4.764 13.067 1.00 0.00 O ATOM 1639 CB THR D 329 -4.428 7.498 14.467 1.00 0.00 C ATOM 1640 OG1 THR D 329 -5.514 8.188 15.068 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.180 8.381 14.498 1.00 0.00 C ATOM 0 H THR D 329 -6.794 6.479 13.240 1.00 0.00 H new ATOM 0 HA THR D 329 -4.293 7.857 12.340 1.00 0.00 H new ATOM 0 HB THR D 329 -4.232 6.578 15.018 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.289 8.406 15.997 1.00 0.00 H new ATOM 0 HG21 THR D 329 -2.931 8.623 15.531 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.347 7.849 14.039 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.372 9.301 13.946 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.188 5.616 12.041 1.00 0.00 N ATOM 1650 CA LEU D 330 -2.654 4.265 11.711 1.00 0.00 C ATOM 1651 C LEU D 330 -1.306 4.085 12.410 1.00 0.00 C ATOM 1652 O LEU D 330 -0.266 4.382 11.857 1.00 0.00 O ATOM 1653 CB LEU D 330 -2.464 4.144 10.198 1.00 0.00 C ATOM 1654 CG LEU D 330 -3.194 2.907 9.676 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -4.424 3.342 8.879 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -2.253 2.116 8.764 1.00 0.00 C ATOM 0 H LEU D 330 -2.621 6.397 11.712 1.00 0.00 H new ATOM 0 HA LEU D 330 -3.353 3.499 12.046 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -2.845 5.037 9.703 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -1.402 4.077 9.961 1.00 0.00 H new ATOM 0 HG LEU D 330 -3.505 2.283 10.514 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -4.946 2.461 8.506 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -5.092 3.914 9.524 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -4.112 3.962 8.039 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -2.768 1.232 8.388 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -1.948 2.742 7.925 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -1.372 1.810 9.328 1.00 0.00 H new ATOM 1668 N GLN D 331 -1.315 3.610 13.624 1.00 0.00 N ATOM 1669 CA GLN D 331 -0.033 3.424 14.356 1.00 0.00 C ATOM 1670 C GLN D 331 0.627 2.116 13.917 1.00 0.00 C ATOM 1671 O GLN D 331 0.135 1.039 14.186 1.00 0.00 O ATOM 1672 CB GLN D 331 -0.308 3.384 15.861 1.00 0.00 C ATOM 1673 CG GLN D 331 0.843 4.060 16.609 1.00 0.00 C ATOM 1674 CD GLN D 331 0.685 3.819 18.112 1.00 0.00 C ATOM 1675 OE1 GLN D 331 -0.235 3.150 18.538 1.00 0.00 O ATOM 1676 NE2 GLN D 331 1.550 4.341 18.938 1.00 0.00 N ATOM 0 H GLN D 331 -2.154 3.343 14.140 1.00 0.00 H new ATOM 0 HA GLN D 331 0.636 4.254 14.132 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -1.247 3.890 16.083 1.00 0.00 H new ATOM 0 HB3 GLN D 331 -0.416 2.352 16.194 1.00 0.00 H new ATOM 0 HG2 GLN D 331 1.798 3.663 16.264 1.00 0.00 H new ATOM 0 HG3 GLN D 331 0.848 5.130 16.400 1.00 0.00 H new ATOM 0 HE21 GLN D 331 2.322 4.903 18.580 1.00 0.00 H new ATOM 0 HE22 GLN D 331 1.454 4.187 19.942 1.00 0.00 H new ATOM 1685 N ILE D 332 1.738 2.204 13.238 1.00 0.00 N ATOM 1686 CA ILE D 332 2.431 0.969 12.777 1.00 0.00 C ATOM 1687 C ILE D 332 3.755 0.817 13.527 1.00 0.00 C ATOM 1688 O ILE D 332 4.594 1.696 13.508 1.00 0.00 O ATOM 1689 CB ILE D 332 2.707 1.068 11.277 1.00 0.00 C ATOM 1690 CG1 ILE D 332 1.381 1.181 10.522 1.00 0.00 C ATOM 1691 CG2 ILE D 332 3.453 -0.183 10.811 1.00 0.00 C ATOM 1692 CD1 ILE D 332 1.396 2.435 9.645 1.00 0.00 C ATOM 0 H ILE D 332 2.196 3.079 12.983 1.00 0.00 H new ATOM 0 HA ILE D 332 1.798 0.104 12.975 1.00 0.00 H new ATOM 0 HB ILE D 332 3.316 1.949 11.077 1.00 0.00 H new ATOM 0 HG12 ILE D 332 1.225 0.296 9.906 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.552 1.228 11.228 1.00 0.00 H new ATOM 0 HG21 ILE D 332 3.650 -0.112 9.741 1.00 0.00 H new ATOM 0 HG22 ILE D 332 4.397 -0.265 11.349 1.00 0.00 H new ATOM 0 HG23 ILE D 332 2.844 -1.065 11.010 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.451 2.515 9.108 1.00 0.00 H new ATOM 0 HD12 ILE D 332 1.532 3.316 10.272 1.00 0.00 H new ATOM 0 HD13 ILE D 332 2.216 2.369 8.930 1.00 0.00 H new ATOM 1704 N ARG D 333 3.951 -0.293 14.184 1.00 0.00 N ATOM 1705 CA ARG D 333 5.222 -0.498 14.929 1.00 0.00 C ATOM 1706 C ARG D 333 6.275 -1.077 13.984 1.00 0.00 C ATOM 1707 O ARG D 333 6.298 -2.260 13.714 1.00 0.00 O ATOM 1708 CB ARG D 333 4.990 -1.465 16.091 1.00 0.00 C ATOM 1709 CG ARG D 333 6.002 -1.179 17.203 1.00 0.00 C ATOM 1710 CD ARG D 333 7.042 -2.300 17.251 1.00 0.00 C ATOM 1711 NE ARG D 333 6.527 -3.419 18.090 1.00 0.00 N ATOM 1712 CZ ARG D 333 6.818 -4.652 17.780 1.00 0.00 C ATOM 1713 NH1 ARG D 333 6.206 -5.235 16.785 1.00 0.00 N ATOM 1714 NH2 ARG D 333 7.719 -5.303 18.464 1.00 0.00 N ATOM 0 H ARG D 333 3.286 -1.065 14.236 1.00 0.00 H new ATOM 0 HA ARG D 333 5.569 0.457 15.322 1.00 0.00 H new ATOM 0 HB2 ARG D 333 3.975 -1.356 16.472 1.00 0.00 H new ATOM 0 HB3 ARG D 333 5.092 -2.494 15.747 1.00 0.00 H new ATOM 0 HG2 ARG D 333 6.492 -0.222 17.025 1.00 0.00 H new ATOM 0 HG3 ARG D 333 5.491 -1.102 18.163 1.00 0.00 H new ATOM 0 HD2 ARG D 333 7.256 -2.656 16.243 1.00 0.00 H new ATOM 0 HD3 ARG D 333 7.979 -1.924 17.662 1.00 0.00 H new ATOM 0 HE ARG D 333 5.948 -3.221 18.906 1.00 0.00 H new ATOM 0 HH11 ARG D 333 5.501 -4.726 16.251 1.00 0.00 H new ATOM 0 HH12 ARG D 333 6.433 -6.199 16.541 1.00 0.00 H new ATOM 0 HH21 ARG D 333 8.196 -4.848 19.242 1.00 0.00 H new ATOM 0 HH22 ARG D 333 7.946 -6.267 18.221 1.00 0.00 H new ATOM 1728 N GLY D 334 7.149 -0.249 13.478 1.00 0.00 N ATOM 1729 CA GLY D 334 8.199 -0.753 12.550 1.00 0.00 C ATOM 1730 C GLY D 334 8.954 0.429 11.937 1.00 0.00 C ATOM 1731 O GLY D 334 9.385 1.328 12.628 1.00 0.00 O ATOM 0 H GLY D 334 7.180 0.753 13.667 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.892 -1.401 13.087 1.00 0.00 H new ATOM 0 HA3 GLY D 334 7.744 -1.355 11.763 1.00 0.00 H new ATOM 1735 N ARG D 335 9.118 0.431 10.644 1.00 0.00 N ATOM 1736 CA ARG D 335 9.846 1.552 9.983 1.00 0.00 C ATOM 1737 C ARG D 335 9.766 1.373 8.466 1.00 0.00 C ATOM 1738 O ARG D 335 9.375 2.270 7.746 1.00 0.00 O ATOM 1739 CB ARG D 335 11.310 1.544 10.428 1.00 0.00 C ATOM 1740 CG ARG D 335 11.954 2.894 10.099 1.00 0.00 C ATOM 1741 CD ARG D 335 13.115 3.155 11.063 1.00 0.00 C ATOM 1742 NE ARG D 335 13.576 4.565 10.916 1.00 0.00 N ATOM 1743 CZ ARG D 335 14.843 4.822 10.724 1.00 0.00 C ATOM 1744 NH1 ARG D 335 15.748 4.205 11.432 1.00 0.00 N ATOM 1745 NH2 ARG D 335 15.203 5.694 9.821 1.00 0.00 N ATOM 0 H ARG D 335 8.779 -0.296 10.014 1.00 0.00 H new ATOM 0 HA ARG D 335 9.393 2.503 10.263 1.00 0.00 H new ATOM 0 HB2 ARG D 335 11.374 1.350 11.499 1.00 0.00 H new ATOM 0 HB3 ARG D 335 11.849 0.741 9.926 1.00 0.00 H new ATOM 0 HG2 ARG D 335 12.314 2.896 9.070 1.00 0.00 H new ATOM 0 HG3 ARG D 335 11.215 3.691 10.179 1.00 0.00 H new ATOM 0 HD2 ARG D 335 12.798 2.970 12.089 1.00 0.00 H new ATOM 0 HD3 ARG D 335 13.936 2.469 10.854 1.00 0.00 H new ATOM 0 HE ARG D 335 12.902 5.329 10.965 1.00 0.00 H new ATOM 0 HH11 ARG D 335 15.467 3.522 12.135 1.00 0.00 H new ATOM 0 HH12 ARG D 335 16.737 4.405 11.282 1.00 0.00 H new ATOM 0 HH21 ARG D 335 14.495 6.175 9.265 1.00 0.00 H new ATOM 0 HH22 ARG D 335 16.192 5.894 9.671 1.00 0.00 H new ATOM 1759 N GLU D 336 10.126 0.218 7.973 1.00 0.00 N ATOM 1760 CA GLU D 336 10.058 -0.016 6.504 1.00 0.00 C ATOM 1761 C GLU D 336 8.591 -0.121 6.087 1.00 0.00 C ATOM 1762 O GLU D 336 8.170 0.462 5.107 1.00 0.00 O ATOM 1763 CB GLU D 336 10.785 -1.316 6.153 1.00 0.00 C ATOM 1764 CG GLU D 336 11.896 -1.022 5.142 1.00 0.00 C ATOM 1765 CD GLU D 336 12.657 -2.311 4.823 1.00 0.00 C ATOM 1766 OE1 GLU D 336 12.532 -3.254 5.586 1.00 0.00 O ATOM 1767 OE2 GLU D 336 13.353 -2.332 3.821 1.00 0.00 O ATOM 0 H GLU D 336 10.463 -0.571 8.524 1.00 0.00 H new ATOM 0 HA GLU D 336 10.535 0.811 5.978 1.00 0.00 H new ATOM 0 HB2 GLU D 336 11.207 -1.764 7.053 1.00 0.00 H new ATOM 0 HB3 GLU D 336 10.082 -2.038 5.737 1.00 0.00 H new ATOM 0 HG2 GLU D 336 11.470 -0.605 4.230 1.00 0.00 H new ATOM 0 HG3 GLU D 336 12.580 -0.275 5.545 1.00 0.00 H new ATOM 1774 N ARG D 337 7.804 -0.852 6.830 1.00 0.00 N ATOM 1775 CA ARG D 337 6.363 -0.982 6.479 1.00 0.00 C ATOM 1776 C ARG D 337 5.708 0.395 6.568 1.00 0.00 C ATOM 1777 O ARG D 337 4.946 0.789 5.708 1.00 0.00 O ATOM 1778 CB ARG D 337 5.681 -1.943 7.454 1.00 0.00 C ATOM 1779 CG ARG D 337 5.792 -3.371 6.921 1.00 0.00 C ATOM 1780 CD ARG D 337 4.793 -4.269 7.652 1.00 0.00 C ATOM 1781 NE ARG D 337 5.433 -4.827 8.877 1.00 0.00 N ATOM 1782 CZ ARG D 337 6.093 -5.950 8.812 1.00 0.00 C ATOM 1783 NH1 ARG D 337 5.477 -7.051 8.480 1.00 0.00 N ATOM 1784 NH2 ARG D 337 7.371 -5.973 9.076 1.00 0.00 N ATOM 0 H ARG D 337 8.097 -1.363 7.663 1.00 0.00 H new ATOM 0 HA ARG D 337 6.262 -1.374 5.467 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.147 -1.873 8.437 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.633 -1.670 7.578 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.594 -3.387 5.849 1.00 0.00 H new ATOM 0 HG3 ARG D 337 6.806 -3.746 7.064 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.904 -3.699 7.921 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.468 -5.078 6.998 1.00 0.00 H new ATOM 0 HE ARG D 337 5.355 -4.331 9.765 1.00 0.00 H new ATOM 0 HH11 ARG D 337 4.479 -7.034 8.271 1.00 0.00 H new ATOM 0 HH12 ARG D 337 5.994 -7.929 8.429 1.00 0.00 H new ATOM 0 HH21 ARG D 337 7.854 -5.112 9.333 1.00 0.00 H new ATOM 0 HH22 ARG D 337 7.887 -6.852 9.025 1.00 0.00 H new ATOM 1798 N PHE D 338 6.006 1.137 7.600 1.00 0.00 N ATOM 1799 CA PHE D 338 5.409 2.493 7.733 1.00 0.00 C ATOM 1800 C PHE D 338 5.793 3.323 6.506 1.00 0.00 C ATOM 1801 O PHE D 338 4.999 4.080 5.985 1.00 0.00 O ATOM 1802 CB PHE D 338 5.938 3.171 8.997 1.00 0.00 C ATOM 1803 CG PHE D 338 5.531 4.624 8.990 1.00 0.00 C ATOM 1804 CD1 PHE D 338 4.212 4.982 9.289 1.00 0.00 C ATOM 1805 CD2 PHE D 338 6.471 5.613 8.678 1.00 0.00 C ATOM 1806 CE1 PHE D 338 3.832 6.329 9.278 1.00 0.00 C ATOM 1807 CE2 PHE D 338 6.091 6.961 8.665 1.00 0.00 C ATOM 1808 CZ PHE D 338 4.772 7.319 8.966 1.00 0.00 C ATOM 0 H PHE D 338 6.636 0.862 8.354 1.00 0.00 H new ATOM 0 HA PHE D 338 4.324 2.412 7.803 1.00 0.00 H new ATOM 0 HB2 PHE D 338 5.542 2.675 9.883 1.00 0.00 H new ATOM 0 HB3 PHE D 338 7.024 3.086 9.042 1.00 0.00 H new ATOM 0 HD1 PHE D 338 3.487 4.219 9.528 1.00 0.00 H new ATOM 0 HD2 PHE D 338 7.489 5.337 8.447 1.00 0.00 H new ATOM 0 HE1 PHE D 338 2.814 6.605 9.510 1.00 0.00 H new ATOM 0 HE2 PHE D 338 6.816 7.724 8.423 1.00 0.00 H new ATOM 0 HZ PHE D 338 4.479 8.358 8.958 1.00 0.00 H new ATOM 1818 N GLU D 339 7.004 3.179 6.036 1.00 0.00 N ATOM 1819 CA GLU D 339 7.430 3.951 4.835 1.00 0.00 C ATOM 1820 C GLU D 339 6.529 3.568 3.661 1.00 0.00 C ATOM 1821 O GLU D 339 6.036 4.412 2.940 1.00 0.00 O ATOM 1822 CB GLU D 339 8.883 3.614 4.492 1.00 0.00 C ATOM 1823 CG GLU D 339 9.820 4.516 5.295 1.00 0.00 C ATOM 1824 CD GLU D 339 10.710 5.309 4.336 1.00 0.00 C ATOM 1825 OE1 GLU D 339 11.378 4.686 3.527 1.00 0.00 O ATOM 1826 OE2 GLU D 339 10.709 6.525 4.426 1.00 0.00 O ATOM 0 H GLU D 339 7.714 2.562 6.431 1.00 0.00 H new ATOM 0 HA GLU D 339 7.350 5.019 5.036 1.00 0.00 H new ATOM 0 HB2 GLU D 339 9.087 2.567 4.717 1.00 0.00 H new ATOM 0 HB3 GLU D 339 9.057 3.750 3.425 1.00 0.00 H new ATOM 0 HG2 GLU D 339 9.241 5.197 5.918 1.00 0.00 H new ATOM 0 HG3 GLU D 339 10.434 3.915 5.966 1.00 0.00 H new ATOM 1833 N MET D 340 6.303 2.297 3.472 1.00 0.00 N ATOM 1834 CA MET D 340 5.425 1.852 2.355 1.00 0.00 C ATOM 1835 C MET D 340 4.105 2.619 2.424 1.00 0.00 C ATOM 1836 O MET D 340 3.683 3.240 1.470 1.00 0.00 O ATOM 1837 CB MET D 340 5.141 0.357 2.495 1.00 0.00 C ATOM 1838 CG MET D 340 6.295 -0.448 1.893 1.00 0.00 C ATOM 1839 SD MET D 340 6.358 -2.083 2.669 1.00 0.00 S ATOM 1840 CE MET D 340 4.573 -2.360 2.770 1.00 0.00 C ATOM 0 H MET D 340 6.690 1.547 4.045 1.00 0.00 H new ATOM 0 HA MET D 340 5.919 2.043 1.402 1.00 0.00 H new ATOM 0 HB2 MET D 340 5.014 0.098 3.546 1.00 0.00 H new ATOM 0 HB3 MET D 340 4.208 0.106 1.990 1.00 0.00 H new ATOM 0 HG2 MET D 340 6.159 -0.549 0.816 1.00 0.00 H new ATOM 0 HG3 MET D 340 7.238 0.076 2.047 1.00 0.00 H new ATOM 0 HE1 MET D 340 4.375 -3.428 2.865 1.00 0.00 H new ATOM 0 HE2 MET D 340 4.172 -1.838 3.639 1.00 0.00 H new ATOM 0 HE3 MET D 340 4.094 -1.982 1.867 1.00 0.00 H new ATOM 1850 N PHE D 341 3.456 2.580 3.555 1.00 0.00 N ATOM 1851 CA PHE D 341 2.164 3.306 3.697 1.00 0.00 C ATOM 1852 C PHE D 341 2.412 4.801 3.504 1.00 0.00 C ATOM 1853 O PHE D 341 1.534 5.540 3.110 1.00 0.00 O ATOM 1854 CB PHE D 341 1.591 3.058 5.093 1.00 0.00 C ATOM 1855 CG PHE D 341 0.932 1.699 5.138 1.00 0.00 C ATOM 1856 CD1 PHE D 341 1.603 0.576 4.640 1.00 0.00 C ATOM 1857 CD2 PHE D 341 -0.352 1.564 5.680 1.00 0.00 C ATOM 1858 CE1 PHE D 341 0.991 -0.683 4.686 1.00 0.00 C ATOM 1859 CE2 PHE D 341 -0.964 0.306 5.726 1.00 0.00 C ATOM 1860 CZ PHE D 341 -0.292 -0.817 5.228 1.00 0.00 C ATOM 0 H PHE D 341 3.765 2.077 4.387 1.00 0.00 H new ATOM 0 HA PHE D 341 1.455 2.950 2.949 1.00 0.00 H new ATOM 0 HB2 PHE D 341 2.385 3.113 5.838 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.866 3.833 5.342 1.00 0.00 H new ATOM 0 HD1 PHE D 341 2.593 0.680 4.220 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.870 2.431 6.063 1.00 0.00 H new ATOM 0 HE1 PHE D 341 1.509 -1.550 4.303 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -1.954 0.202 6.145 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.764 -1.788 5.262 1.00 0.00 H new ATOM 1870 N ARG D 342 3.607 5.247 3.775 1.00 0.00 N ATOM 1871 CA ARG D 342 3.922 6.692 3.603 1.00 0.00 C ATOM 1872 C ARG D 342 3.853 7.045 2.119 1.00 0.00 C ATOM 1873 O ARG D 342 3.395 8.107 1.744 1.00 0.00 O ATOM 1874 CB ARG D 342 5.328 6.973 4.133 1.00 0.00 C ATOM 1875 CG ARG D 342 5.233 7.804 5.412 1.00 0.00 C ATOM 1876 CD ARG D 342 6.633 8.254 5.831 1.00 0.00 C ATOM 1877 NE ARG D 342 7.151 9.243 4.846 1.00 0.00 N ATOM 1878 CZ ARG D 342 8.398 9.621 4.896 1.00 0.00 C ATOM 1879 NH1 ARG D 342 8.830 10.310 5.918 1.00 0.00 N ATOM 1880 NH2 ARG D 342 9.213 9.310 3.926 1.00 0.00 N ATOM 0 H ARG D 342 4.380 4.672 4.109 1.00 0.00 H new ATOM 0 HA ARG D 342 3.202 7.295 4.156 1.00 0.00 H new ATOM 0 HB2 ARG D 342 5.847 6.036 4.333 1.00 0.00 H new ATOM 0 HB3 ARG D 342 5.911 7.506 3.382 1.00 0.00 H new ATOM 0 HG2 ARG D 342 4.594 8.672 5.248 1.00 0.00 H new ATOM 0 HG3 ARG D 342 4.775 7.216 6.207 1.00 0.00 H new ATOM 0 HD2 ARG D 342 6.602 8.698 6.826 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.302 7.395 5.886 1.00 0.00 H new ATOM 0 HE ARG D 342 6.531 9.625 4.132 1.00 0.00 H new ATOM 0 HH11 ARG D 342 8.192 10.552 6.676 1.00 0.00 H new ATOM 0 HH12 ARG D 342 9.805 10.606 5.958 1.00 0.00 H new ATOM 0 HH21 ARG D 342 8.875 8.771 3.129 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.188 9.606 3.965 1.00 0.00 H new ATOM 1894 N GLU D 343 4.301 6.161 1.269 1.00 0.00 N ATOM 1895 CA GLU D 343 4.252 6.447 -0.192 1.00 0.00 C ATOM 1896 C GLU D 343 2.795 6.444 -0.650 1.00 0.00 C ATOM 1897 O GLU D 343 2.346 7.348 -1.327 1.00 0.00 O ATOM 1898 CB GLU D 343 5.033 5.376 -0.954 1.00 0.00 C ATOM 1899 CG GLU D 343 5.376 5.896 -2.353 1.00 0.00 C ATOM 1900 CD GLU D 343 6.868 5.695 -2.621 1.00 0.00 C ATOM 1901 OE1 GLU D 343 7.658 6.399 -2.014 1.00 0.00 O ATOM 1902 OE2 GLU D 343 7.195 4.842 -3.429 1.00 0.00 O ATOM 0 H GLU D 343 4.697 5.256 1.523 1.00 0.00 H new ATOM 0 HA GLU D 343 4.699 7.421 -0.391 1.00 0.00 H new ATOM 0 HB2 GLU D 343 5.945 5.122 -0.414 1.00 0.00 H new ATOM 0 HB3 GLU D 343 4.442 4.463 -1.028 1.00 0.00 H new ATOM 0 HG2 GLU D 343 4.787 5.368 -3.103 1.00 0.00 H new ATOM 0 HG3 GLU D 343 5.121 6.953 -2.432 1.00 0.00 H new ATOM 1909 N LEU D 344 2.043 5.444 -0.272 1.00 0.00 N ATOM 1910 CA LEU D 344 0.612 5.408 -0.677 1.00 0.00 C ATOM 1911 C LEU D 344 -0.081 6.632 -0.079 1.00 0.00 C ATOM 1912 O LEU D 344 -1.060 7.126 -0.604 1.00 0.00 O ATOM 1913 CB LEU D 344 -0.058 4.130 -0.140 1.00 0.00 C ATOM 1914 CG LEU D 344 0.188 2.933 -1.076 1.00 0.00 C ATOM 1915 CD1 LEU D 344 0.133 3.374 -2.540 1.00 0.00 C ATOM 1916 CD2 LEU D 344 1.557 2.320 -0.785 1.00 0.00 C ATOM 0 H LEU D 344 2.357 4.657 0.296 1.00 0.00 H new ATOM 0 HA LEU D 344 0.533 5.413 -1.764 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.330 3.903 0.853 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -1.130 4.296 -0.033 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.592 2.192 -0.900 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.309 2.514 -3.186 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.849 3.795 -2.756 1.00 0.00 H new ATOM 0 HD13 LEU D 344 0.899 4.128 -2.722 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.725 1.473 -1.450 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.333 3.069 -0.947 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.591 1.980 0.250 1.00 0.00 H new ATOM 1928 N ASN D 345 0.434 7.132 1.012 1.00 0.00 N ATOM 1929 CA ASN D 345 -0.174 8.332 1.649 1.00 0.00 C ATOM 1930 C ASN D 345 0.364 9.586 0.961 1.00 0.00 C ATOM 1931 O ASN D 345 -0.239 10.638 1.004 1.00 0.00 O ATOM 1932 CB ASN D 345 0.200 8.366 3.132 1.00 0.00 C ATOM 1933 CG ASN D 345 -1.056 8.602 3.971 1.00 0.00 C ATOM 1934 OD1 ASN D 345 -2.128 8.808 3.437 1.00 0.00 O ATOM 1935 ND2 ASN D 345 -0.969 8.578 5.272 1.00 0.00 N ATOM 0 H ASN D 345 1.254 6.758 1.490 1.00 0.00 H new ATOM 0 HA ASN D 345 -1.259 8.292 1.551 1.00 0.00 H new ATOM 0 HB2 ASN D 345 0.671 7.426 3.420 1.00 0.00 H new ATOM 0 HB3 ASN D 345 0.927 9.157 3.316 1.00 0.00 H new ATOM 0 HD21 ASN D 345 -1.801 8.732 5.842 1.00 0.00 H new ATOM 0 HD22 ASN D 345 -0.069 8.405 5.720 1.00 0.00 H new ATOM 1942 N GLU D 346 1.496 9.475 0.322 1.00 0.00 N ATOM 1943 CA GLU D 346 2.079 10.652 -0.378 1.00 0.00 C ATOM 1944 C GLU D 346 1.277 10.916 -1.652 1.00 0.00 C ATOM 1945 O GLU D 346 0.981 12.045 -1.991 1.00 0.00 O ATOM 1946 CB GLU D 346 3.536 10.361 -0.743 1.00 0.00 C ATOM 1947 CG GLU D 346 4.463 11.178 0.159 1.00 0.00 C ATOM 1948 CD GLU D 346 5.918 10.902 -0.225 1.00 0.00 C ATOM 1949 OE1 GLU D 346 6.223 9.762 -0.533 1.00 0.00 O ATOM 1950 OE2 GLU D 346 6.703 11.837 -0.203 1.00 0.00 O ATOM 0 H GLU D 346 2.043 8.617 0.255 1.00 0.00 H new ATOM 0 HA GLU D 346 2.040 11.526 0.273 1.00 0.00 H new ATOM 0 HB2 GLU D 346 3.745 9.297 -0.628 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.717 10.610 -1.789 1.00 0.00 H new ATOM 0 HG2 GLU D 346 4.244 12.241 0.057 1.00 0.00 H new ATOM 0 HG3 GLU D 346 4.295 10.917 1.204 1.00 0.00 H new ATOM 1957 N ALA D 347 0.917 9.879 -2.357 1.00 0.00 N ATOM 1958 CA ALA D 347 0.126 10.064 -3.604 1.00 0.00 C ATOM 1959 C ALA D 347 -1.255 10.611 -3.242 1.00 0.00 C ATOM 1960 O ALA D 347 -1.713 11.586 -3.803 1.00 0.00 O ATOM 1961 CB ALA D 347 -0.022 8.719 -4.319 1.00 0.00 C ATOM 0 H ALA D 347 1.137 8.911 -2.122 1.00 0.00 H new ATOM 0 HA ALA D 347 0.635 10.766 -4.264 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.601 8.854 -5.232 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.965 8.330 -4.570 1.00 0.00 H new ATOM 0 HB3 ALA D 347 -0.535 8.014 -3.665 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.918 9.999 -2.297 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.261 10.499 -1.894 1.00 0.00 C ATOM 1969 C LEU D 348 -3.123 11.952 -1.442 1.00 0.00 C ATOM 1970 O LEU D 348 -3.908 12.805 -1.804 1.00 0.00 O ATOM 1971 CB LEU D 348 -3.800 9.652 -0.740 1.00 0.00 C ATOM 1972 CG LEU D 348 -3.817 8.180 -1.154 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -3.969 7.301 0.089 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -4.992 7.931 -2.102 1.00 0.00 C ATOM 0 H LEU D 348 -1.588 9.178 -1.790 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.951 10.433 -2.735 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -3.177 9.785 0.145 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -4.806 9.978 -0.474 1.00 0.00 H new ATOM 0 HG LEU D 348 -2.883 7.934 -1.660 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -3.981 6.252 -0.207 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -3.132 7.478 0.764 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -4.902 7.546 0.596 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -5.005 6.882 -2.398 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -5.926 8.177 -1.596 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.883 8.556 -2.988 1.00 0.00 H new ATOM 1986 N GLU D 349 -2.113 12.243 -0.668 1.00 0.00 N ATOM 1987 CA GLU D 349 -1.905 13.643 -0.212 1.00 0.00 C ATOM 1988 C GLU D 349 -1.615 14.502 -1.440 1.00 0.00 C ATOM 1989 O GLU D 349 -1.887 15.686 -1.467 1.00 0.00 O ATOM 1990 CB GLU D 349 -0.715 13.699 0.750 1.00 0.00 C ATOM 1991 CG GLU D 349 -0.931 14.820 1.769 1.00 0.00 C ATOM 1992 CD GLU D 349 -0.486 14.344 3.153 1.00 0.00 C ATOM 1993 OE1 GLU D 349 -1.197 13.543 3.739 1.00 0.00 O ATOM 1994 OE2 GLU D 349 0.556 14.788 3.604 1.00 0.00 O ATOM 0 H GLU D 349 -1.424 11.570 -0.333 1.00 0.00 H new ATOM 0 HA GLU D 349 -2.791 14.010 0.305 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -0.604 12.744 1.263 1.00 0.00 H new ATOM 0 HB3 GLU D 349 0.207 13.871 0.195 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -0.365 15.705 1.478 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -1.982 15.107 1.792 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.076 13.900 -2.466 1.00 0.00 N ATOM 2002 CA LEU D 350 -0.779 14.661 -3.707 1.00 0.00 C ATOM 2003 C LEU D 350 -2.108 14.996 -4.393 1.00 0.00 C ATOM 2004 O LEU D 350 -2.229 15.979 -5.096 1.00 0.00 O ATOM 2005 CB LEU D 350 0.133 13.805 -4.619 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.626 13.289 -5.851 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.813 14.437 -6.844 1.00 0.00 C ATOM 2008 CD2 LEU D 350 0.179 12.171 -6.520 1.00 0.00 C ATOM 0 H LEU D 350 -0.829 12.911 -2.495 1.00 0.00 H new ATOM 0 HA LEU D 350 -0.254 15.590 -3.486 1.00 0.00 H new ATOM 0 HB2 LEU D 350 0.989 14.399 -4.940 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.526 12.961 -4.053 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.598 12.903 -5.543 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -1.351 14.076 -7.720 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -1.383 15.237 -6.372 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.162 14.817 -7.148 1.00 0.00 H new ATOM 0 HD21 LEU D 350 -0.361 11.806 -7.394 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.150 12.557 -6.829 1.00 0.00 H new ATOM 0 HD23 LEU D 350 0.322 11.353 -5.814 1.00 0.00 H new ATOM 2020 N LYS D 351 -3.109 14.184 -4.175 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.435 14.451 -4.794 1.00 0.00 C ATOM 2022 C LYS D 351 -5.008 15.735 -4.194 1.00 0.00 C ATOM 2023 O LYS D 351 -5.552 16.570 -4.889 1.00 0.00 O ATOM 2024 CB LYS D 351 -5.382 13.284 -4.501 1.00 0.00 C ATOM 2025 CG LYS D 351 -6.603 13.375 -5.418 1.00 0.00 C ATOM 2026 CD LYS D 351 -7.227 11.988 -5.581 1.00 0.00 C ATOM 2027 CE LYS D 351 -7.891 11.887 -6.956 1.00 0.00 C ATOM 2028 NZ LYS D 351 -8.561 10.562 -7.087 1.00 0.00 N ATOM 0 H LYS D 351 -3.063 13.347 -3.594 1.00 0.00 H new ATOM 0 HA LYS D 351 -4.325 14.561 -5.873 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.867 12.336 -4.657 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -5.695 13.309 -3.457 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -7.334 14.067 -4.999 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -6.311 13.770 -6.391 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -6.462 11.219 -5.477 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -7.963 11.814 -4.796 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -8.619 12.689 -7.080 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -7.145 12.009 -7.742 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -9.013 10.492 -8.021 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -7.855 9.805 -6.986 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -9.283 10.463 -6.345 1.00 0.00 H new ATOM 2042 N ASP D 352 -4.880 15.901 -2.906 1.00 0.00 N ATOM 2043 CA ASP D 352 -5.407 17.134 -2.256 1.00 0.00 C ATOM 2044 C ASP D 352 -4.495 18.311 -2.605 1.00 0.00 C ATOM 2045 O ASP D 352 -4.891 19.457 -2.538 1.00 0.00 O ATOM 2046 CB ASP D 352 -5.434 16.942 -0.738 1.00 0.00 C ATOM 2047 CG ASP D 352 -6.308 18.024 -0.105 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -7.129 18.583 -0.813 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -6.142 18.277 1.077 1.00 0.00 O ATOM 0 H ASP D 352 -4.433 15.236 -2.275 1.00 0.00 H new ATOM 0 HA ASP D 352 -6.418 17.333 -2.611 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -5.824 15.954 -0.492 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -4.422 16.995 -0.336 1.00 0.00 H new ATOM 2054 N ALA D 353 -3.274 18.036 -2.978 1.00 0.00 N ATOM 2055 CA ALA D 353 -2.335 19.137 -3.332 1.00 0.00 C ATOM 2056 C ALA D 353 -2.394 19.391 -4.840 1.00 0.00 C ATOM 2057 O ALA D 353 -1.836 20.348 -5.340 1.00 0.00 O ATOM 2058 CB ALA D 353 -0.910 18.737 -2.943 1.00 0.00 C ATOM 0 H ALA D 353 -2.887 17.095 -3.053 1.00 0.00 H new ATOM 0 HA ALA D 353 -2.620 20.043 -2.796 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -0.223 19.542 -3.202 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -0.864 18.552 -1.870 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -0.627 17.832 -3.480 1.00 0.00 H new ATOM 2064 N GLN D 354 -3.063 18.540 -5.569 1.00 0.00 N ATOM 2065 CA GLN D 354 -3.153 18.733 -7.044 1.00 0.00 C ATOM 2066 C GLN D 354 -3.487 20.193 -7.350 1.00 0.00 C ATOM 2067 O GLN D 354 -4.625 20.611 -7.265 1.00 0.00 O ATOM 2068 CB GLN D 354 -4.242 17.819 -7.610 1.00 0.00 C ATOM 2069 CG GLN D 354 -3.633 16.458 -7.942 1.00 0.00 C ATOM 2070 CD GLN D 354 -4.426 15.798 -9.070 1.00 0.00 C ATOM 2071 OE1 GLN D 354 -5.564 15.414 -8.888 1.00 0.00 O ATOM 2072 NE2 GLN D 354 -3.863 15.644 -10.236 1.00 0.00 N ATOM 0 H GLN D 354 -3.551 17.720 -5.207 1.00 0.00 H new ATOM 0 HA GLN D 354 -2.198 18.482 -7.505 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -5.049 17.703 -6.886 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -4.678 18.264 -8.505 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -2.591 16.578 -8.239 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -3.641 15.820 -7.058 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -2.907 15.967 -10.388 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -4.378 15.201 -10.997 1.00 0.00 H new ATOM 2081 N ALA D 355 -2.502 20.972 -7.705 1.00 0.00 N ATOM 2082 CA ALA D 355 -2.759 22.407 -8.016 1.00 0.00 C ATOM 2083 C ALA D 355 -2.066 22.777 -9.329 1.00 0.00 C ATOM 2084 O ALA D 355 -1.735 21.872 -10.076 1.00 0.00 O ATOM 2085 CB ALA D 355 -2.209 23.279 -6.886 1.00 0.00 C ATOM 2086 OXT ALA D 355 -1.878 23.959 -9.564 1.00 0.00 O ATOM 0 H ALA D 355 -1.530 20.677 -7.793 1.00 0.00 H new ATOM 0 HA ALA D 355 -3.832 22.571 -8.113 1.00 0.00 H new ATOM 0 HB1 ALA D 355 -2.396 24.329 -7.112 1.00 0.00 H new ATOM 0 HB2 ALA D 355 -2.702 23.016 -5.950 1.00 0.00 H new ATOM 0 HB3 ALA D 355 -1.136 23.115 -6.789 1.00 0.00 H new TER 2092 ALA D 355