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 X(o=0,f=0) USER MOD Single : A 340 MET CE :methyl 160:sc= -2.57! (180deg=-5.23!) USER MOD Single : A 345 ASN : amide:sc= -4.81! C(o=-4.8!,f=-5.2!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= -6.97! C(o=-7!,f=-9.4!) 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 X(o=0,f=0) USER MOD Single : B 340 MET CE :methyl 161:sc= -2.13 (180deg=-4.74!) USER MOD Single : B 345 ASN : amide:sc= -5.17! C(o=-5.2!,f=-5.6!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= -7.01! C(o=-7!,f=-8.3!) 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 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl 156:sc= -2.17! (180deg=-4.6!) USER MOD Single : C 345 ASN : amide:sc= -4.94! C(o=-4.9!,f=-5.3!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -8.16! C(o=-8.2!,f=-9.8!) 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 X(o=0,f=0) USER MOD Single : D 340 MET CE :methyl 160:sc= -1.92 (180deg=-4.43!) USER MOD Single : D 345 ASN : amide:sc= -5.1! C(o=-5.1!,f=-5.3!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 354 GLN : amide:sc= -9.4! C(o=-9.4!,f=-10!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 325 13.176 2.085 -13.762 1.00 0.00 N ATOM 2 CA GLY A 325 12.210 2.725 -14.700 1.00 0.00 C ATOM 3 C GLY A 325 11.847 1.739 -15.813 1.00 0.00 C ATOM 4 O GLY A 325 12.371 1.801 -16.907 1.00 0.00 O ATOM 0 HA2 GLY A 325 11.312 3.029 -14.162 1.00 0.00 H new ATOM 0 HA3 GLY A 325 12.646 3.628 -15.128 1.00 0.00 H new ATOM 10 N GLU A 326 10.953 0.830 -15.539 1.00 0.00 N ATOM 11 CA GLU A 326 10.552 -0.162 -16.575 1.00 0.00 C ATOM 12 C GLU A 326 9.101 -0.574 -16.345 1.00 0.00 C ATOM 13 O GLU A 326 8.367 0.073 -15.623 1.00 0.00 O ATOM 14 CB GLU A 326 11.454 -1.394 -16.478 1.00 0.00 C ATOM 15 CG GLU A 326 12.074 -1.683 -17.846 1.00 0.00 C ATOM 16 CD GLU A 326 11.726 -3.110 -18.275 1.00 0.00 C ATOM 17 OE1 GLU A 326 12.365 -4.027 -17.787 1.00 0.00 O ATOM 18 OE2 GLU A 326 10.824 -3.261 -19.084 1.00 0.00 O ATOM 0 H GLU A 326 10.482 0.731 -14.640 1.00 0.00 H new ATOM 0 HA GLU A 326 10.652 0.283 -17.565 1.00 0.00 H new ATOM 0 HB2 GLU A 326 12.238 -1.226 -15.740 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.877 -2.254 -16.140 1.00 0.00 H new ATOM 0 HG2 GLU A 326 11.703 -0.970 -18.583 1.00 0.00 H new ATOM 0 HG3 GLU A 326 13.156 -1.560 -17.800 1.00 0.00 H new ATOM 25 N TYR A 327 8.679 -1.642 -16.957 1.00 0.00 N ATOM 26 CA TYR A 327 7.272 -2.097 -16.776 1.00 0.00 C ATOM 27 C TYR A 327 7.249 -3.364 -15.919 1.00 0.00 C ATOM 28 O TYR A 327 8.098 -4.224 -16.042 1.00 0.00 O ATOM 29 CB TYR A 327 6.653 -2.397 -18.142 1.00 0.00 C ATOM 30 CG TYR A 327 5.605 -1.359 -18.460 1.00 0.00 C ATOM 31 CD1 TYR A 327 4.440 -1.286 -17.689 1.00 0.00 C ATOM 32 CD2 TYR A 327 5.799 -0.471 -19.525 1.00 0.00 C ATOM 33 CE1 TYR A 327 3.466 -0.324 -17.982 1.00 0.00 C ATOM 34 CE2 TYR A 327 4.825 0.491 -19.819 1.00 0.00 C ATOM 35 CZ TYR A 327 3.659 0.565 -19.048 1.00 0.00 C ATOM 36 OH TYR A 327 2.699 1.512 -19.338 1.00 0.00 O ATOM 0 H TYR A 327 9.247 -2.221 -17.576 1.00 0.00 H new ATOM 0 HA TYR A 327 6.700 -1.313 -16.280 1.00 0.00 H new ATOM 0 HB2 TYR A 327 7.426 -2.396 -18.911 1.00 0.00 H new ATOM 0 HB3 TYR A 327 6.206 -3.391 -18.140 1.00 0.00 H new ATOM 0 HD1 TYR A 327 4.292 -1.972 -16.868 1.00 0.00 H new ATOM 0 HD2 TYR A 327 6.699 -0.528 -20.119 1.00 0.00 H new ATOM 0 HE1 TYR A 327 2.567 -0.267 -17.387 1.00 0.00 H new ATOM 0 HE2 TYR A 327 4.973 1.176 -20.641 1.00 0.00 H new ATOM 0 HH TYR A 327 2.990 2.048 -20.105 1.00 0.00 H new ATOM 46 N PHE A 328 6.280 -3.486 -15.055 1.00 0.00 N ATOM 47 CA PHE A 328 6.198 -4.698 -14.193 1.00 0.00 C ATOM 48 C PHE A 328 4.736 -5.135 -14.080 1.00 0.00 C ATOM 49 O PHE A 328 3.836 -4.326 -14.117 1.00 0.00 O ATOM 50 CB PHE A 328 6.744 -4.374 -12.801 1.00 0.00 C ATOM 51 CG PHE A 328 8.243 -4.555 -12.795 1.00 0.00 C ATOM 52 CD1 PHE A 328 9.061 -3.662 -13.498 1.00 0.00 C ATOM 53 CD2 PHE A 328 8.816 -5.617 -12.085 1.00 0.00 C ATOM 54 CE1 PHE A 328 10.452 -3.831 -13.491 1.00 0.00 C ATOM 55 CE2 PHE A 328 10.207 -5.786 -12.077 1.00 0.00 C ATOM 56 CZ PHE A 328 11.023 -4.893 -12.781 1.00 0.00 C ATOM 0 H PHE A 328 5.541 -2.798 -14.909 1.00 0.00 H new ATOM 0 HA PHE A 328 6.788 -5.502 -14.633 1.00 0.00 H new ATOM 0 HB2 PHE A 328 6.489 -3.350 -12.528 1.00 0.00 H new ATOM 0 HB3 PHE A 328 6.285 -5.026 -12.058 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.620 -2.843 -14.046 1.00 0.00 H new ATOM 0 HD2 PHE A 328 8.185 -6.306 -11.543 1.00 0.00 H new ATOM 0 HE1 PHE A 328 11.083 -3.142 -14.033 1.00 0.00 H new ATOM 0 HE2 PHE A 328 10.649 -6.604 -11.528 1.00 0.00 H new ATOM 0 HZ PHE A 328 12.095 -5.024 -12.776 1.00 0.00 H new ATOM 66 N THR A 329 4.497 -6.410 -13.949 1.00 0.00 N ATOM 67 CA THR A 329 3.093 -6.906 -13.841 1.00 0.00 C ATOM 68 C THR A 329 2.822 -7.400 -12.420 1.00 0.00 C ATOM 69 O THR A 329 3.627 -8.094 -11.830 1.00 0.00 O ATOM 70 CB THR A 329 2.901 -8.074 -14.807 1.00 0.00 C ATOM 71 OG1 THR A 329 3.930 -8.054 -15.786 1.00 0.00 O ATOM 72 CG2 THR A 329 1.539 -7.959 -15.487 1.00 0.00 C ATOM 0 H THR A 329 5.215 -7.134 -13.912 1.00 0.00 H new ATOM 0 HA THR A 329 2.408 -6.094 -14.083 1.00 0.00 H new ATOM 0 HB THR A 329 2.947 -9.013 -14.255 1.00 0.00 H new ATOM 0 HG1 THR A 329 3.808 -8.804 -16.405 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.404 -8.793 -16.176 1.00 0.00 H new ATOM 0 HG22 THR A 329 0.753 -7.981 -14.733 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.486 -7.021 -16.039 1.00 0.00 H new ATOM 80 N LEU A 330 1.684 -7.072 -11.873 1.00 0.00 N ATOM 81 CA LEU A 330 1.352 -7.552 -10.509 1.00 0.00 C ATOM 82 C LEU A 330 0.091 -8.409 -10.608 1.00 0.00 C ATOM 83 O LEU A 330 -1.016 -7.909 -10.604 1.00 0.00 O ATOM 84 CB LEU A 330 1.095 -6.348 -9.596 1.00 0.00 C ATOM 85 CG LEU A 330 2.101 -6.361 -8.442 1.00 0.00 C ATOM 86 CD1 LEU A 330 2.075 -5.020 -7.713 1.00 0.00 C ATOM 87 CD2 LEU A 330 1.730 -7.461 -7.456 1.00 0.00 C ATOM 0 H LEU A 330 0.971 -6.492 -12.315 1.00 0.00 H new ATOM 0 HA LEU A 330 2.173 -8.137 -10.094 1.00 0.00 H new ATOM 0 HB2 LEU A 330 1.187 -5.422 -10.163 1.00 0.00 H new ATOM 0 HB3 LEU A 330 0.078 -6.384 -9.207 1.00 0.00 H new ATOM 0 HG LEU A 330 3.098 -6.540 -8.845 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.793 -5.037 -6.893 1.00 0.00 H new ATOM 0 HD12 LEU A 330 2.337 -4.223 -8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 330 1.076 -4.841 -7.316 1.00 0.00 H new ATOM 0 HD21 LEU A 330 2.446 -7.470 -6.635 1.00 0.00 H new ATOM 0 HD22 LEU A 330 0.730 -7.276 -7.064 1.00 0.00 H new ATOM 0 HD23 LEU A 330 1.748 -8.426 -7.963 1.00 0.00 H new ATOM 99 N GLN A 331 0.248 -9.700 -10.696 1.00 0.00 N ATOM 100 CA GLN A 331 -0.943 -10.583 -10.810 1.00 0.00 C ATOM 101 C GLN A 331 -1.426 -10.958 -9.409 1.00 0.00 C ATOM 102 O GLN A 331 -0.735 -11.616 -8.657 1.00 0.00 O ATOM 103 CB GLN A 331 -0.572 -11.851 -11.583 1.00 0.00 C ATOM 104 CG GLN A 331 -0.118 -11.482 -12.996 1.00 0.00 C ATOM 105 CD GLN A 331 0.384 -12.737 -13.712 1.00 0.00 C ATOM 106 OE1 GLN A 331 1.417 -13.276 -13.364 1.00 0.00 O ATOM 107 NE2 GLN A 331 -0.307 -13.230 -14.703 1.00 0.00 N ATOM 0 H GLN A 331 1.148 -10.180 -10.694 1.00 0.00 H new ATOM 0 HA GLN A 331 -1.737 -10.059 -11.343 1.00 0.00 H new ATOM 0 HB2 GLN A 331 0.224 -12.385 -11.063 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -1.429 -12.523 -11.630 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -0.945 -11.039 -13.551 1.00 0.00 H new ATOM 0 HG3 GLN A 331 0.673 -10.734 -12.952 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -1.174 -12.778 -14.995 1.00 0.00 H new ATOM 0 HE22 GLN A 331 0.019 -14.067 -15.186 1.00 0.00 H new ATOM 116 N ILE A 332 -2.608 -10.536 -9.053 1.00 0.00 N ATOM 117 CA ILE A 332 -3.138 -10.855 -7.699 1.00 0.00 C ATOM 118 C ILE A 332 -4.428 -11.665 -7.827 1.00 0.00 C ATOM 119 O ILE A 332 -5.163 -11.536 -8.786 1.00 0.00 O ATOM 120 CB ILE A 332 -3.432 -9.557 -6.944 1.00 0.00 C ATOM 121 CG1 ILE A 332 -2.117 -8.834 -6.642 1.00 0.00 C ATOM 122 CG2 ILE A 332 -4.152 -9.881 -5.632 1.00 0.00 C ATOM 123 CD1 ILE A 332 -2.210 -7.383 -7.116 1.00 0.00 C ATOM 0 H ILE A 332 -3.230 -9.983 -9.643 1.00 0.00 H new ATOM 0 HA ILE A 332 -2.395 -11.437 -7.153 1.00 0.00 H new ATOM 0 HB ILE A 332 -4.066 -8.916 -7.556 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -1.910 -8.865 -5.572 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -1.290 -9.338 -7.142 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -4.361 -8.956 -5.094 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -5.088 -10.395 -5.848 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -3.519 -10.522 -5.018 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.273 -6.869 -6.900 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -2.397 -7.362 -8.190 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -3.027 -6.882 -6.596 1.00 0.00 H new ATOM 135 N ARG A 333 -4.709 -12.499 -6.865 1.00 0.00 N ATOM 136 CA ARG A 333 -5.952 -13.317 -6.923 1.00 0.00 C ATOM 137 C ARG A 333 -7.056 -12.609 -6.135 1.00 0.00 C ATOM 138 O ARG A 333 -6.791 -11.783 -5.283 1.00 0.00 O ATOM 139 CB ARG A 333 -5.684 -14.690 -6.303 1.00 0.00 C ATOM 140 CG ARG A 333 -4.254 -15.124 -6.628 1.00 0.00 C ATOM 141 CD ARG A 333 -4.109 -16.627 -6.385 1.00 0.00 C ATOM 142 NE ARG A 333 -2.792 -16.902 -5.745 1.00 0.00 N ATOM 143 CZ ARG A 333 -2.438 -18.130 -5.481 1.00 0.00 C ATOM 144 NH1 ARG A 333 -2.981 -18.765 -4.478 1.00 0.00 N ATOM 145 NH2 ARG A 333 -1.541 -18.722 -6.220 1.00 0.00 N ATOM 0 H ARG A 333 -4.130 -12.650 -6.039 1.00 0.00 H new ATOM 0 HA ARG A 333 -6.264 -13.441 -7.960 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -5.826 -14.648 -5.223 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -6.394 -15.421 -6.690 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -4.018 -14.888 -7.666 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -3.546 -14.575 -6.007 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -4.917 -16.982 -5.746 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -4.187 -17.168 -7.328 1.00 0.00 H new ATOM 0 HE ARG A 333 -2.167 -16.130 -5.513 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -3.682 -18.301 -3.900 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -2.704 -19.725 -4.272 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -1.117 -18.225 -7.003 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -1.264 -19.682 -6.015 1.00 0.00 H new ATOM 159 N GLY A 334 -8.290 -12.922 -6.410 1.00 0.00 N ATOM 160 CA GLY A 334 -9.404 -12.261 -5.674 1.00 0.00 C ATOM 161 C GLY A 334 -10.102 -11.263 -6.597 1.00 0.00 C ATOM 162 O GLY A 334 -10.511 -11.594 -7.693 1.00 0.00 O ATOM 0 H GLY A 334 -8.576 -13.605 -7.111 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -10.116 -13.008 -5.323 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -9.019 -11.749 -4.792 1.00 0.00 H new ATOM 166 N ARG A 335 -10.239 -10.040 -6.164 1.00 0.00 N ATOM 167 CA ARG A 335 -10.906 -9.017 -7.015 1.00 0.00 C ATOM 168 C ARG A 335 -10.965 -7.691 -6.257 1.00 0.00 C ATOM 169 O ARG A 335 -10.605 -6.652 -6.773 1.00 0.00 O ATOM 170 CB ARG A 335 -12.328 -9.472 -7.350 1.00 0.00 C ATOM 171 CG ARG A 335 -12.826 -8.717 -8.583 1.00 0.00 C ATOM 172 CD ARG A 335 -13.803 -9.601 -9.362 1.00 0.00 C ATOM 173 NE ARG A 335 -14.119 -8.960 -10.670 1.00 0.00 N ATOM 174 CZ ARG A 335 -15.181 -9.324 -11.335 1.00 0.00 C ATOM 175 NH1 ARG A 335 -15.335 -10.571 -11.685 1.00 0.00 N ATOM 176 NH2 ARG A 335 -16.089 -8.441 -11.650 1.00 0.00 N ATOM 0 H ARG A 335 -9.917 -9.705 -5.256 1.00 0.00 H new ATOM 0 HA ARG A 335 -10.341 -8.890 -7.938 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -12.343 -10.546 -7.537 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -12.990 -9.286 -6.504 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -13.317 -7.791 -8.282 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -11.984 -8.440 -9.218 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -13.368 -10.587 -9.524 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -14.717 -9.747 -8.786 1.00 0.00 H new ATOM 0 HE ARG A 335 -13.505 -8.237 -11.045 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -14.625 -11.261 -11.439 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -16.165 -10.856 -12.205 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -15.969 -7.466 -11.376 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -16.919 -8.726 -12.170 1.00 0.00 H new ATOM 190 N GLU A 336 -11.415 -7.719 -5.033 1.00 0.00 N ATOM 191 CA GLU A 336 -11.494 -6.461 -4.243 1.00 0.00 C ATOM 192 C GLU A 336 -10.081 -5.985 -3.900 1.00 0.00 C ATOM 193 O GLU A 336 -9.704 -4.872 -4.205 1.00 0.00 O ATOM 194 CB GLU A 336 -12.276 -6.714 -2.952 1.00 0.00 C ATOM 195 CG GLU A 336 -13.628 -6.001 -3.025 1.00 0.00 C ATOM 196 CD GLU A 336 -14.580 -6.803 -3.912 1.00 0.00 C ATOM 197 OE1 GLU A 336 -15.086 -7.811 -3.446 1.00 0.00 O ATOM 198 OE2 GLU A 336 -14.786 -6.398 -5.044 1.00 0.00 O ATOM 0 H GLU A 336 -11.731 -8.558 -4.547 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.003 -5.696 -4.830 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -12.425 -7.784 -2.808 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -11.709 -6.353 -2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -14.049 -5.894 -2.025 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -13.500 -4.996 -3.427 1.00 0.00 H new ATOM 205 N ARG A 337 -9.294 -6.815 -3.269 1.00 0.00 N ATOM 206 CA ARG A 337 -7.908 -6.394 -2.917 1.00 0.00 C ATOM 207 C ARG A 337 -7.216 -5.854 -4.171 1.00 0.00 C ATOM 208 O ARG A 337 -6.461 -4.904 -4.114 1.00 0.00 O ATOM 209 CB ARG A 337 -7.118 -7.590 -2.372 1.00 0.00 C ATOM 210 CG ARG A 337 -7.924 -8.280 -1.267 1.00 0.00 C ATOM 211 CD ARG A 337 -6.995 -8.690 -0.114 1.00 0.00 C ATOM 212 NE ARG A 337 -7.757 -9.532 0.851 1.00 0.00 N ATOM 213 CZ ARG A 337 -8.483 -10.527 0.417 1.00 0.00 C ATOM 214 NH1 ARG A 337 -7.947 -11.441 -0.345 1.00 0.00 N ATOM 215 NH2 ARG A 337 -9.743 -10.608 0.746 1.00 0.00 N ATOM 0 H ARG A 337 -9.549 -7.760 -2.984 1.00 0.00 H new ATOM 0 HA ARG A 337 -7.949 -5.619 -2.152 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.906 -8.295 -3.176 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.157 -7.256 -1.980 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -8.699 -7.609 -0.898 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -8.428 -9.159 -1.669 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.138 -9.242 -0.500 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.604 -7.804 0.387 1.00 0.00 H new ATOM 0 HE ARG A 337 -7.712 -9.331 1.850 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -6.962 -11.378 -0.601 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.513 -12.218 -0.684 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -10.161 -9.894 1.342 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -10.310 -11.385 0.407 1.00 0.00 H new ATOM 229 N PHE A 338 -7.472 -6.449 -5.305 1.00 0.00 N ATOM 230 CA PHE A 338 -6.830 -5.966 -6.560 1.00 0.00 C ATOM 231 C PHE A 338 -7.233 -4.511 -6.809 1.00 0.00 C ATOM 232 O PHE A 338 -6.406 -3.671 -7.104 1.00 0.00 O ATOM 233 CB PHE A 338 -7.289 -6.826 -7.741 1.00 0.00 C ATOM 234 CG PHE A 338 -6.775 -6.224 -9.027 1.00 0.00 C ATOM 235 CD1 PHE A 338 -5.514 -6.586 -9.515 1.00 0.00 C ATOM 236 CD2 PHE A 338 -7.560 -5.301 -9.731 1.00 0.00 C ATOM 237 CE1 PHE A 338 -5.036 -6.026 -10.705 1.00 0.00 C ATOM 238 CE2 PHE A 338 -7.081 -4.741 -10.922 1.00 0.00 C ATOM 239 CZ PHE A 338 -5.819 -5.103 -11.410 1.00 0.00 C ATOM 0 H PHE A 338 -8.097 -7.247 -5.416 1.00 0.00 H new ATOM 0 HA PHE A 338 -5.747 -6.037 -6.460 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -6.918 -7.845 -7.629 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.377 -6.883 -7.762 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -4.910 -7.298 -8.973 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -8.533 -5.022 -9.356 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -4.063 -6.306 -11.080 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -7.685 -4.029 -11.465 1.00 0.00 H new ATOM 0 HZ PHE A 338 -5.450 -4.671 -12.329 1.00 0.00 H new ATOM 249 N GLU A 339 -8.498 -4.205 -6.694 1.00 0.00 N ATOM 250 CA GLU A 339 -8.942 -2.802 -6.926 1.00 0.00 C ATOM 251 C GLU A 339 -8.293 -1.884 -5.885 1.00 0.00 C ATOM 252 O GLU A 339 -7.980 -0.739 -6.154 1.00 0.00 O ATOM 253 CB GLU A 339 -10.463 -2.724 -6.808 1.00 0.00 C ATOM 254 CG GLU A 339 -11.094 -3.670 -7.829 1.00 0.00 C ATOM 255 CD GLU A 339 -12.476 -3.152 -8.228 1.00 0.00 C ATOM 256 OE1 GLU A 339 -12.533 -2.219 -9.012 1.00 0.00 O ATOM 257 OE2 GLU A 339 -13.454 -3.695 -7.742 1.00 0.00 O ATOM 0 H GLU A 339 -9.239 -4.863 -6.451 1.00 0.00 H new ATOM 0 HA GLU A 339 -8.642 -2.483 -7.924 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -10.776 -2.996 -5.800 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -10.802 -1.703 -6.982 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -10.456 -3.748 -8.710 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -11.178 -4.672 -7.407 1.00 0.00 H new ATOM 264 N MET A 340 -8.086 -2.383 -4.697 1.00 0.00 N ATOM 265 CA MET A 340 -7.457 -1.551 -3.631 1.00 0.00 C ATOM 266 C MET A 340 -6.112 -1.025 -4.121 1.00 0.00 C ATOM 267 O MET A 340 -5.851 0.166 -4.135 1.00 0.00 O ATOM 268 CB MET A 340 -7.253 -2.407 -2.380 1.00 0.00 C ATOM 269 CG MET A 340 -8.307 -2.039 -1.336 1.00 0.00 C ATOM 270 SD MET A 340 -8.192 -3.173 0.070 1.00 0.00 S ATOM 271 CE MET A 340 -6.386 -3.265 0.142 1.00 0.00 C ATOM 0 H MET A 340 -8.326 -3.334 -4.418 1.00 0.00 H new ATOM 0 HA MET A 340 -8.105 -0.708 -3.393 1.00 0.00 H new ATOM 0 HB2 MET A 340 -7.329 -3.464 -2.633 1.00 0.00 H new ATOM 0 HB3 MET A 340 -6.253 -2.247 -1.976 1.00 0.00 H new ATOM 0 HG2 MET A 340 -8.159 -1.012 -1.001 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.303 -2.090 -1.776 1.00 0.00 H new ATOM 0 HE1 MET A 340 -6.078 -3.613 1.128 1.00 0.00 H new ATOM 0 HE2 MET A 340 -6.027 -3.960 -0.617 1.00 0.00 H new ATOM 0 HE3 MET A 340 -5.964 -2.277 -0.042 1.00 0.00 H new ATOM 281 N PHE A 341 -5.261 -1.909 -4.529 1.00 0.00 N ATOM 282 CA PHE A 341 -3.935 -1.495 -5.030 1.00 0.00 C ATOM 283 C PHE A 341 -4.125 -0.573 -6.223 1.00 0.00 C ATOM 284 O PHE A 341 -3.407 0.384 -6.412 1.00 0.00 O ATOM 285 CB PHE A 341 -3.176 -2.739 -5.459 1.00 0.00 C ATOM 286 CG PHE A 341 -2.636 -3.449 -4.240 1.00 0.00 C ATOM 287 CD1 PHE A 341 -1.913 -2.743 -3.265 1.00 0.00 C ATOM 288 CD2 PHE A 341 -2.869 -4.819 -4.082 1.00 0.00 C ATOM 289 CE1 PHE A 341 -1.424 -3.416 -2.136 1.00 0.00 C ATOM 290 CE2 PHE A 341 -2.386 -5.488 -2.955 1.00 0.00 C ATOM 291 CZ PHE A 341 -1.663 -4.789 -1.984 1.00 0.00 C ATOM 0 H PHE A 341 -5.430 -2.915 -4.537 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.377 -0.970 -4.254 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -3.834 -3.404 -6.018 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -2.358 -2.466 -6.126 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -1.734 -1.685 -3.384 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -3.424 -5.361 -4.833 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -0.865 -2.878 -1.385 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -2.571 -6.545 -2.834 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.288 -5.308 -1.114 1.00 0.00 H new ATOM 301 N ARG A 342 -5.101 -0.859 -7.018 1.00 0.00 N ATOM 302 CA ARG A 342 -5.376 -0.008 -8.209 1.00 0.00 C ATOM 303 C ARG A 342 -5.443 1.451 -7.760 1.00 0.00 C ATOM 304 O ARG A 342 -5.002 2.352 -8.450 1.00 0.00 O ATOM 305 CB ARG A 342 -6.713 -0.414 -8.837 1.00 0.00 C ATOM 306 CG ARG A 342 -6.589 -0.399 -10.363 1.00 0.00 C ATOM 307 CD ARG A 342 -7.890 -0.906 -10.989 1.00 0.00 C ATOM 308 NE ARG A 342 -7.951 -0.485 -12.418 1.00 0.00 N ATOM 309 CZ ARG A 342 -9.035 0.068 -12.891 1.00 0.00 C ATOM 310 NH1 ARG A 342 -10.150 -0.609 -12.928 1.00 0.00 N ATOM 311 NH2 ARG A 342 -9.004 1.297 -13.327 1.00 0.00 N ATOM 0 H ARG A 342 -5.731 -1.652 -6.900 1.00 0.00 H new ATOM 0 HA ARG A 342 -4.585 -0.136 -8.948 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -7.000 -1.408 -8.495 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.499 0.271 -8.519 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.376 0.612 -10.711 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -5.754 -1.026 -10.676 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -7.942 -1.992 -10.916 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -8.747 -0.509 -10.445 1.00 0.00 H new ATOM 0 HE ARG A 342 -7.145 -0.629 -13.027 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -10.175 -1.570 -12.587 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -10.997 -0.177 -13.297 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -8.133 1.826 -13.299 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -9.851 1.729 -13.696 1.00 0.00 H new ATOM 325 N GLU A 343 -5.991 1.689 -6.600 1.00 0.00 N ATOM 326 CA GLU A 343 -6.092 3.089 -6.097 1.00 0.00 C ATOM 327 C GLU A 343 -4.713 3.593 -5.665 1.00 0.00 C ATOM 328 O GLU A 343 -4.258 4.629 -6.109 1.00 0.00 O ATOM 329 CB GLU A 343 -7.044 3.142 -4.902 1.00 0.00 C ATOM 330 CG GLU A 343 -7.314 4.603 -4.536 1.00 0.00 C ATOM 331 CD GLU A 343 -8.558 5.094 -5.279 1.00 0.00 C ATOM 332 OE1 GLU A 343 -8.454 5.339 -6.469 1.00 0.00 O ATOM 333 OE2 GLU A 343 -9.593 5.217 -4.645 1.00 0.00 O ATOM 0 H GLU A 343 -6.373 0.976 -5.979 1.00 0.00 H new ATOM 0 HA GLU A 343 -6.473 3.723 -6.898 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -7.979 2.637 -5.144 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -6.609 2.616 -4.052 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.459 4.699 -3.460 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -6.454 5.219 -4.798 1.00 0.00 H new ATOM 340 N LEU A 344 -4.043 2.884 -4.799 1.00 0.00 N ATOM 341 CA LEU A 344 -2.701 3.361 -4.354 1.00 0.00 C ATOM 342 C LEU A 344 -1.846 3.685 -5.583 1.00 0.00 C ATOM 343 O LEU A 344 -1.410 4.804 -5.767 1.00 0.00 O ATOM 344 CB LEU A 344 -2.006 2.279 -3.515 1.00 0.00 C ATOM 345 CG LEU A 344 -2.656 2.161 -2.125 1.00 0.00 C ATOM 346 CD1 LEU A 344 -3.067 3.543 -1.604 1.00 0.00 C ATOM 347 CD2 LEU A 344 -3.890 1.262 -2.212 1.00 0.00 C ATOM 0 H LEU A 344 -4.360 2.007 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 344 -2.824 4.256 -3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.064 1.320 -4.031 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -0.948 2.520 -3.407 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.931 1.728 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.525 3.440 -0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.186 4.180 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.783 3.993 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -4.350 1.179 -1.227 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -4.606 1.694 -2.911 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -3.595 0.272 -2.559 1.00 0.00 H new ATOM 359 N ASN A 345 -1.598 2.719 -6.425 1.00 0.00 N ATOM 360 CA ASN A 345 -0.769 2.983 -7.634 1.00 0.00 C ATOM 361 C ASN A 345 -1.424 4.088 -8.468 1.00 0.00 C ATOM 362 O ASN A 345 -0.773 4.761 -9.241 1.00 0.00 O ATOM 363 CB ASN A 345 -0.628 1.689 -8.458 1.00 0.00 C ATOM 364 CG ASN A 345 -1.767 1.555 -9.478 1.00 0.00 C ATOM 365 OD1 ASN A 345 -1.950 2.411 -10.319 1.00 0.00 O ATOM 366 ND2 ASN A 345 -2.539 0.504 -9.442 1.00 0.00 N ATOM 0 H ASN A 345 -1.933 1.761 -6.328 1.00 0.00 H new ATOM 0 HA ASN A 345 0.226 3.313 -7.336 1.00 0.00 H new ATOM 0 HB2 ASN A 345 0.331 1.688 -8.977 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.631 0.827 -7.790 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -3.295 0.403 -10.120 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -2.387 -0.217 -8.736 1.00 0.00 H new ATOM 373 N GLU A 346 -2.708 4.278 -8.322 1.00 0.00 N ATOM 374 CA GLU A 346 -3.397 5.338 -9.110 1.00 0.00 C ATOM 375 C GLU A 346 -2.879 6.717 -8.685 1.00 0.00 C ATOM 376 O GLU A 346 -2.613 7.569 -9.509 1.00 0.00 O ATOM 377 CB GLU A 346 -4.905 5.255 -8.866 1.00 0.00 C ATOM 378 CG GLU A 346 -5.593 4.681 -10.105 1.00 0.00 C ATOM 379 CD GLU A 346 -7.110 4.734 -9.918 1.00 0.00 C ATOM 380 OE1 GLU A 346 -7.557 4.498 -8.807 1.00 0.00 O ATOM 381 OE2 GLU A 346 -7.798 5.010 -10.887 1.00 0.00 O ATOM 0 H GLU A 346 -3.308 3.745 -7.692 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.193 5.191 -10.171 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -5.110 4.626 -8.000 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -5.303 6.245 -8.642 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -5.305 5.249 -10.990 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -5.272 3.652 -10.268 1.00 0.00 H new ATOM 388 N ALA A 347 -2.736 6.946 -7.407 1.00 0.00 N ATOM 389 CA ALA A 347 -2.235 8.274 -6.941 1.00 0.00 C ATOM 390 C ALA A 347 -0.743 8.393 -7.245 1.00 0.00 C ATOM 391 O ALA A 347 -0.288 9.390 -7.769 1.00 0.00 O ATOM 392 CB ALA A 347 -2.456 8.406 -5.441 1.00 0.00 C ATOM 0 H ALA A 347 -2.943 6.275 -6.667 1.00 0.00 H new ATOM 0 HA ALA A 347 -2.777 9.065 -7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.090 9.375 -5.103 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.520 8.324 -5.221 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -1.916 7.614 -4.923 1.00 0.00 H new ATOM 398 N LEU A 348 0.025 7.389 -6.925 1.00 0.00 N ATOM 399 CA LEU A 348 1.485 7.462 -7.212 1.00 0.00 C ATOM 400 C LEU A 348 1.674 7.868 -8.674 1.00 0.00 C ATOM 401 O LEU A 348 2.464 8.740 -9.003 1.00 0.00 O ATOM 402 CB LEU A 348 2.120 6.089 -6.974 1.00 0.00 C ATOM 403 CG LEU A 348 1.966 5.702 -5.502 1.00 0.00 C ATOM 404 CD1 LEU A 348 2.385 4.242 -5.311 1.00 0.00 C ATOM 405 CD2 LEU A 348 2.855 6.603 -4.644 1.00 0.00 C ATOM 0 H LEU A 348 -0.292 6.527 -6.481 1.00 0.00 H new ATOM 0 HA LEU A 348 1.960 8.193 -6.558 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.644 5.342 -7.609 1.00 0.00 H new ATOM 0 HB3 LEU A 348 3.175 6.113 -7.246 1.00 0.00 H new ATOM 0 HG LEU A 348 0.925 5.823 -5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 348 2.275 3.966 -4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.753 3.599 -5.923 1.00 0.00 H new ATOM 0 HD13 LEU A 348 3.426 4.120 -5.611 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.746 6.328 -3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.895 6.481 -4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.558 7.643 -4.780 1.00 0.00 H new ATOM 417 N GLU A 349 0.939 7.250 -9.556 1.00 0.00 N ATOM 418 CA GLU A 349 1.056 7.603 -10.992 1.00 0.00 C ATOM 419 C GLU A 349 0.632 9.058 -11.176 1.00 0.00 C ATOM 420 O GLU A 349 1.174 9.778 -11.993 1.00 0.00 O ATOM 421 CB GLU A 349 0.145 6.698 -11.819 1.00 0.00 C ATOM 422 CG GLU A 349 0.581 6.751 -13.280 1.00 0.00 C ATOM 423 CD GLU A 349 -0.525 6.181 -14.169 1.00 0.00 C ATOM 424 OE1 GLU A 349 -0.830 5.008 -14.024 1.00 0.00 O ATOM 425 OE2 GLU A 349 -1.049 6.927 -14.980 1.00 0.00 O ATOM 0 H GLU A 349 0.264 6.516 -9.341 1.00 0.00 H new ATOM 0 HA GLU A 349 2.086 7.471 -11.323 1.00 0.00 H new ATOM 0 HB2 GLU A 349 0.196 5.674 -11.449 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -0.892 7.021 -11.724 1.00 0.00 H new ATOM 0 HG2 GLU A 349 0.798 7.780 -13.568 1.00 0.00 H new ATOM 0 HG3 GLU A 349 1.500 6.181 -13.416 1.00 0.00 H new ATOM 432 N LEU A 350 -0.328 9.506 -10.408 1.00 0.00 N ATOM 433 CA LEU A 350 -0.770 10.911 -10.532 1.00 0.00 C ATOM 434 C LEU A 350 0.367 11.813 -10.051 1.00 0.00 C ATOM 435 O LEU A 350 0.463 12.968 -10.414 1.00 0.00 O ATOM 436 CB LEU A 350 -2.056 11.096 -9.707 1.00 0.00 C ATOM 437 CG LEU A 350 -1.821 12.040 -8.537 1.00 0.00 C ATOM 438 CD1 LEU A 350 -1.750 13.459 -9.063 1.00 0.00 C ATOM 439 CD2 LEU A 350 -2.966 11.917 -7.538 1.00 0.00 C ATOM 0 H LEU A 350 -0.819 8.954 -9.704 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.999 11.177 -11.564 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -2.848 11.490 -10.344 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.397 10.129 -9.336 1.00 0.00 H new ATOM 0 HG LEU A 350 -0.887 11.784 -8.036 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.582 14.146 -8.234 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -0.929 13.542 -9.776 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -2.688 13.711 -9.558 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -2.794 12.595 -6.702 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.905 12.176 -8.027 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -3.019 10.892 -7.170 1.00 0.00 H new ATOM 451 N LYS A 351 1.238 11.274 -9.250 1.00 0.00 N ATOM 452 CA LYS A 351 2.389 12.071 -8.750 1.00 0.00 C ATOM 453 C LYS A 351 3.331 12.353 -9.911 1.00 0.00 C ATOM 454 O LYS A 351 3.835 13.448 -10.075 1.00 0.00 O ATOM 455 CB LYS A 351 3.135 11.281 -7.673 1.00 0.00 C ATOM 456 CG LYS A 351 4.281 12.132 -7.119 1.00 0.00 C ATOM 457 CD LYS A 351 4.324 12.002 -5.596 1.00 0.00 C ATOM 458 CE LYS A 351 4.469 10.528 -5.214 1.00 0.00 C ATOM 459 NZ LYS A 351 5.901 10.228 -4.933 1.00 0.00 N ATOM 0 H LYS A 351 1.203 10.310 -8.918 1.00 0.00 H new ATOM 0 HA LYS A 351 2.030 13.007 -8.323 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.451 11.005 -6.870 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.526 10.354 -8.092 1.00 0.00 H new ATOM 0 HG2 LYS A 351 5.229 11.808 -7.549 1.00 0.00 H new ATOM 0 HG3 LYS A 351 4.142 13.176 -7.402 1.00 0.00 H new ATOM 0 HD2 LYS A 351 5.159 12.577 -5.195 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.414 12.414 -5.159 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.861 10.307 -4.337 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.105 9.894 -6.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 6.001 9.226 -4.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 6.470 10.424 -5.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 6.233 10.824 -4.148 1.00 0.00 H new ATOM 473 N ASP A 352 3.566 11.367 -10.718 1.00 0.00 N ATOM 474 CA ASP A 352 4.475 11.558 -11.887 1.00 0.00 C ATOM 475 C ASP A 352 3.867 12.589 -12.842 1.00 0.00 C ATOM 476 O ASP A 352 4.562 13.409 -13.408 1.00 0.00 O ATOM 477 CB ASP A 352 4.658 10.228 -12.622 1.00 0.00 C ATOM 478 CG ASP A 352 6.152 9.938 -12.785 1.00 0.00 C ATOM 479 OD1 ASP A 352 6.828 10.750 -13.397 1.00 0.00 O ATOM 480 OD2 ASP A 352 6.593 8.912 -12.297 1.00 0.00 O ATOM 0 H ASP A 352 3.170 10.432 -10.624 1.00 0.00 H new ATOM 0 HA ASP A 352 5.444 11.912 -11.536 1.00 0.00 H new ATOM 0 HB2 ASP A 352 4.179 9.423 -12.065 1.00 0.00 H new ATOM 0 HB3 ASP A 352 4.176 10.270 -13.599 1.00 0.00 H new ATOM 485 N ALA A 353 2.574 12.556 -13.027 1.00 0.00 N ATOM 486 CA ALA A 353 1.928 13.538 -13.947 1.00 0.00 C ATOM 487 C ALA A 353 1.826 14.902 -13.255 1.00 0.00 C ATOM 488 O ALA A 353 1.418 15.881 -13.848 1.00 0.00 O ATOM 489 CB ALA A 353 0.526 13.047 -14.314 1.00 0.00 C ATOM 0 H ALA A 353 1.938 11.894 -12.582 1.00 0.00 H new ATOM 0 HA ALA A 353 2.529 13.635 -14.851 1.00 0.00 H new ATOM 0 HB1 ALA A 353 0.054 13.764 -14.986 1.00 0.00 H new ATOM 0 HB2 ALA A 353 0.598 12.078 -14.809 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -0.074 12.949 -13.409 1.00 0.00 H new ATOM 495 N GLN A 354 2.196 14.969 -12.007 1.00 0.00 N ATOM 496 CA GLN A 354 2.129 16.261 -11.266 1.00 0.00 C ATOM 497 C GLN A 354 3.347 17.117 -11.617 1.00 0.00 C ATOM 498 O GLN A 354 3.299 17.952 -12.499 1.00 0.00 O ATOM 499 CB GLN A 354 2.118 15.973 -9.773 1.00 0.00 C ATOM 500 CG GLN A 354 0.699 16.168 -9.247 1.00 0.00 C ATOM 501 CD GLN A 354 0.747 17.073 -8.025 1.00 0.00 C ATOM 502 OE1 GLN A 354 -0.103 17.923 -7.842 1.00 0.00 O ATOM 503 NE2 GLN A 354 1.717 16.927 -7.175 1.00 0.00 N ATOM 0 H GLN A 354 2.545 14.179 -11.464 1.00 0.00 H new ATOM 0 HA GLN A 354 1.223 16.800 -11.543 1.00 0.00 H new ATOM 0 HB2 GLN A 354 2.455 14.954 -9.582 1.00 0.00 H new ATOM 0 HB3 GLN A 354 2.808 16.639 -9.255 1.00 0.00 H new ATOM 0 HG2 GLN A 354 0.068 16.609 -10.019 1.00 0.00 H new ATOM 0 HG3 GLN A 354 0.258 15.206 -8.987 1.00 0.00 H new ATOM 0 HE21 GLN A 354 2.429 16.213 -7.331 1.00 0.00 H new ATOM 0 HE22 GLN A 354 1.768 17.526 -6.351 1.00 0.00 H new ATOM 512 N ALA A 355 4.442 16.914 -10.935 1.00 0.00 N ATOM 513 CA ALA A 355 5.665 17.713 -11.230 1.00 0.00 C ATOM 514 C ALA A 355 5.443 19.164 -10.803 1.00 0.00 C ATOM 515 O ALA A 355 6.119 19.602 -9.887 1.00 0.00 O ATOM 516 CB ALA A 355 5.960 17.661 -12.731 1.00 0.00 C ATOM 517 OXT ALA A 355 4.601 19.815 -11.400 1.00 0.00 O ATOM 0 H ALA A 355 4.542 16.229 -10.186 1.00 0.00 H new ATOM 0 HA ALA A 355 6.510 17.299 -10.680 1.00 0.00 H new ATOM 0 HB1 ALA A 355 6.854 18.245 -12.946 1.00 0.00 H new ATOM 0 HB2 ALA A 355 6.121 16.627 -13.035 1.00 0.00 H new ATOM 0 HB3 ALA A 355 5.115 18.074 -13.282 1.00 0.00 H new TER 523 ALA A 355 ATOM 524 N GLY B 325 -13.497 -13.714 -7.305 1.00 0.00 N ATOM 525 CA GLY B 325 -12.471 -14.781 -7.140 1.00 0.00 C ATOM 526 C GLY B 325 -11.900 -15.159 -8.509 1.00 0.00 C ATOM 527 O GLY B 325 -12.278 -16.153 -9.096 1.00 0.00 O ATOM 0 HA2 GLY B 325 -11.672 -14.434 -6.485 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -12.915 -15.656 -6.665 1.00 0.00 H new ATOM 533 N GLU B 326 -10.993 -14.374 -9.020 1.00 0.00 N ATOM 534 CA GLU B 326 -10.401 -14.688 -10.350 1.00 0.00 C ATOM 535 C GLU B 326 -8.956 -14.188 -10.394 1.00 0.00 C ATOM 536 O GLU B 326 -8.349 -13.921 -9.376 1.00 0.00 O ATOM 537 CB GLU B 326 -11.214 -13.998 -11.447 1.00 0.00 C ATOM 538 CG GLU B 326 -11.634 -15.028 -12.497 1.00 0.00 C ATOM 539 CD GLU B 326 -11.135 -14.588 -13.875 1.00 0.00 C ATOM 540 OE1 GLU B 326 -11.766 -13.725 -14.463 1.00 0.00 O ATOM 541 OE2 GLU B 326 -10.132 -15.121 -14.318 1.00 0.00 O ATOM 0 H GLU B 326 -10.636 -13.529 -8.574 1.00 0.00 H new ATOM 0 HA GLU B 326 -10.418 -15.766 -10.511 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -12.095 -13.522 -11.016 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -10.622 -13.210 -11.912 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -11.224 -16.006 -12.246 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -12.719 -15.130 -12.507 1.00 0.00 H new ATOM 548 N TYR B 327 -8.399 -14.057 -11.567 1.00 0.00 N ATOM 549 CA TYR B 327 -6.994 -13.574 -11.676 1.00 0.00 C ATOM 550 C TYR B 327 -6.985 -12.170 -12.284 1.00 0.00 C ATOM 551 O TYR B 327 -7.750 -11.865 -13.177 1.00 0.00 O ATOM 552 CB TYR B 327 -6.196 -14.522 -12.573 1.00 0.00 C ATOM 553 CG TYR B 327 -5.185 -15.273 -11.739 1.00 0.00 C ATOM 554 CD1 TYR B 327 -4.134 -14.585 -11.124 1.00 0.00 C ATOM 555 CD2 TYR B 327 -5.301 -16.660 -11.583 1.00 0.00 C ATOM 556 CE1 TYR B 327 -3.198 -15.283 -10.352 1.00 0.00 C ATOM 557 CE2 TYR B 327 -4.365 -17.357 -10.811 1.00 0.00 C ATOM 558 CZ TYR B 327 -3.313 -16.669 -10.196 1.00 0.00 C ATOM 559 OH TYR B 327 -2.390 -17.357 -9.434 1.00 0.00 O ATOM 0 H TYR B 327 -8.857 -14.264 -12.455 1.00 0.00 H new ATOM 0 HA TYR B 327 -6.542 -13.545 -10.685 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -6.868 -15.223 -13.068 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -5.690 -13.958 -13.357 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -4.045 -13.515 -11.245 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -6.112 -17.191 -12.058 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -2.387 -14.752 -9.877 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -4.454 -18.426 -10.690 1.00 0.00 H new ATOM 0 HH TYR B 327 -2.616 -18.310 -9.428 1.00 0.00 H new ATOM 569 N PHE B 328 -6.126 -11.312 -11.807 1.00 0.00 N ATOM 570 CA PHE B 328 -6.070 -9.929 -12.357 1.00 0.00 C ATOM 571 C PHE B 328 -4.611 -9.486 -12.480 1.00 0.00 C ATOM 572 O PHE B 328 -3.772 -9.868 -11.691 1.00 0.00 O ATOM 573 CB PHE B 328 -6.809 -8.977 -11.415 1.00 0.00 C ATOM 574 CG PHE B 328 -8.281 -8.975 -11.749 1.00 0.00 C ATOM 575 CD1 PHE B 328 -9.062 -10.103 -11.474 1.00 0.00 C ATOM 576 CD2 PHE B 328 -8.863 -7.844 -12.332 1.00 0.00 C ATOM 577 CE1 PHE B 328 -10.428 -10.099 -11.783 1.00 0.00 C ATOM 578 CE2 PHE B 328 -10.228 -7.841 -12.642 1.00 0.00 C ATOM 579 CZ PHE B 328 -11.011 -8.968 -12.366 1.00 0.00 C ATOM 0 H PHE B 328 -5.460 -11.509 -11.060 1.00 0.00 H new ATOM 0 HA PHE B 328 -6.541 -9.911 -13.340 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -6.661 -9.286 -10.380 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -6.403 -7.970 -11.508 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -8.612 -10.976 -11.024 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -8.259 -6.974 -12.543 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.032 -10.969 -11.571 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -10.677 -6.969 -13.094 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.065 -8.965 -12.603 1.00 0.00 H new ATOM 589 N THR B 329 -4.302 -8.678 -13.459 1.00 0.00 N ATOM 590 CA THR B 329 -2.894 -8.212 -13.619 1.00 0.00 C ATOM 591 C THR B 329 -2.793 -6.742 -13.205 1.00 0.00 C ATOM 592 O THR B 329 -3.691 -5.957 -13.436 1.00 0.00 O ATOM 593 CB THR B 329 -2.459 -8.352 -15.080 1.00 0.00 C ATOM 594 OG1 THR B 329 -3.407 -9.144 -15.785 1.00 0.00 O ATOM 595 CG2 THR B 329 -1.089 -9.022 -15.144 1.00 0.00 C ATOM 0 H THR B 329 -4.960 -8.322 -14.152 1.00 0.00 H new ATOM 0 HA THR B 329 -2.245 -8.820 -12.989 1.00 0.00 H new ATOM 0 HB THR B 329 -2.401 -7.363 -15.536 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.129 -9.232 -16.721 1.00 0.00 H new ATOM 0 HG21 THR B 329 -0.781 -9.121 -16.185 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.361 -8.414 -14.606 1.00 0.00 H new ATOM 0 HG23 THR B 329 -1.145 -10.010 -14.687 1.00 0.00 H new ATOM 603 N LEU B 330 -1.700 -6.364 -12.605 1.00 0.00 N ATOM 604 CA LEU B 330 -1.525 -4.947 -12.179 1.00 0.00 C ATOM 605 C LEU B 330 -0.218 -4.418 -12.764 1.00 0.00 C ATOM 606 O LEU B 330 0.820 -4.466 -12.134 1.00 0.00 O ATOM 607 CB LEU B 330 -1.467 -4.874 -10.653 1.00 0.00 C ATOM 608 CG LEU B 330 -2.585 -3.967 -10.139 1.00 0.00 C ATOM 609 CD1 LEU B 330 -2.704 -4.123 -8.623 1.00 0.00 C ATOM 610 CD2 LEU B 330 -2.256 -2.510 -10.477 1.00 0.00 C ATOM 0 H LEU B 330 -0.915 -6.979 -12.390 1.00 0.00 H new ATOM 0 HA LEU B 330 -2.363 -4.347 -12.534 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.570 -5.872 -10.227 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.498 -4.490 -10.334 1.00 0.00 H new ATOM 0 HG LEU B 330 -3.527 -4.245 -10.611 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -3.500 -3.478 -8.252 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -2.935 -5.160 -8.381 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -1.761 -3.842 -8.153 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -3.053 -1.863 -10.111 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -1.315 -2.230 -10.004 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -2.166 -2.399 -11.558 1.00 0.00 H new ATOM 622 N GLN B 331 -0.256 -3.929 -13.970 1.00 0.00 N ATOM 623 CA GLN B 331 0.990 -3.418 -14.599 1.00 0.00 C ATOM 624 C GLN B 331 1.301 -2.011 -14.085 1.00 0.00 C ATOM 625 O GLN B 331 0.554 -1.078 -14.306 1.00 0.00 O ATOM 626 CB GLN B 331 0.813 -3.381 -16.119 1.00 0.00 C ATOM 627 CG GLN B 331 0.565 -4.800 -16.635 1.00 0.00 C ATOM 628 CD GLN B 331 0.218 -4.752 -18.125 1.00 0.00 C ATOM 629 OE1 GLN B 331 -0.809 -4.227 -18.505 1.00 0.00 O ATOM 630 NE2 GLN B 331 1.038 -5.285 -18.988 1.00 0.00 N ATOM 0 H GLN B 331 -1.095 -3.861 -14.546 1.00 0.00 H new ATOM 0 HA GLN B 331 1.817 -4.079 -14.341 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -0.024 -2.734 -16.383 1.00 0.00 H new ATOM 0 HB3 GLN B 331 1.702 -2.961 -16.590 1.00 0.00 H new ATOM 0 HG2 GLN B 331 1.451 -5.415 -16.477 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -0.248 -5.264 -16.077 1.00 0.00 H new ATOM 0 HE21 GLN B 331 1.900 -5.726 -18.667 1.00 0.00 H new ATOM 0 HE22 GLN B 331 0.817 -5.261 -19.983 1.00 0.00 H new ATOM 639 N ILE B 332 2.403 -1.851 -13.406 1.00 0.00 N ATOM 640 CA ILE B 332 2.770 -0.508 -12.881 1.00 0.00 C ATOM 641 C ILE B 332 4.117 -0.086 -13.472 1.00 0.00 C ATOM 642 O ILE B 332 4.944 -0.912 -13.806 1.00 0.00 O ATOM 643 CB ILE B 332 2.882 -0.566 -11.357 1.00 0.00 C ATOM 644 CG1 ILE B 332 1.496 -0.810 -10.755 1.00 0.00 C ATOM 645 CG2 ILE B 332 3.439 0.759 -10.832 1.00 0.00 C ATOM 646 CD1 ILE B 332 1.562 -1.985 -9.778 1.00 0.00 C ATOM 0 H ILE B 332 3.067 -2.596 -13.192 1.00 0.00 H new ATOM 0 HA ILE B 332 2.003 0.214 -13.161 1.00 0.00 H new ATOM 0 HB ILE B 332 3.552 -1.378 -11.073 1.00 0.00 H new ATOM 0 HG12 ILE B 332 1.149 0.086 -10.240 1.00 0.00 H new ATOM 0 HG13 ILE B 332 0.777 -1.021 -11.546 1.00 0.00 H new ATOM 0 HG21 ILE B 332 3.518 0.716 -9.746 1.00 0.00 H new ATOM 0 HG22 ILE B 332 4.426 0.934 -11.261 1.00 0.00 H new ATOM 0 HG23 ILE B 332 2.771 1.572 -11.115 1.00 0.00 H new ATOM 0 HD11 ILE B 332 0.575 -2.158 -9.350 1.00 0.00 H new ATOM 0 HD12 ILE B 332 1.890 -2.880 -10.307 1.00 0.00 H new ATOM 0 HD13 ILE B 332 2.268 -1.756 -8.980 1.00 0.00 H new ATOM 658 N ARG B 333 4.345 1.191 -13.603 1.00 0.00 N ATOM 659 CA ARG B 333 5.639 1.662 -14.170 1.00 0.00 C ATOM 660 C ARG B 333 6.590 2.016 -13.025 1.00 0.00 C ATOM 661 O ARG B 333 6.169 2.270 -11.915 1.00 0.00 O ATOM 662 CB ARG B 333 5.396 2.902 -15.032 1.00 0.00 C ATOM 663 CG ARG B 333 4.051 2.767 -15.750 1.00 0.00 C ATOM 664 CD ARG B 333 3.982 3.773 -16.900 1.00 0.00 C ATOM 665 NE ARG B 333 2.617 4.367 -16.957 1.00 0.00 N ATOM 666 CZ ARG B 333 2.318 5.229 -17.890 1.00 0.00 C ATOM 667 NH1 ARG B 333 2.774 6.450 -17.820 1.00 0.00 N ATOM 668 NH2 ARG B 333 1.564 4.870 -18.892 1.00 0.00 N ATOM 0 H ARG B 333 3.691 1.929 -13.342 1.00 0.00 H new ATOM 0 HA ARG B 333 6.079 0.875 -14.783 1.00 0.00 H new ATOM 0 HB2 ARG B 333 5.400 3.797 -14.410 1.00 0.00 H new ATOM 0 HB3 ARG B 333 6.199 3.016 -15.760 1.00 0.00 H new ATOM 0 HG2 ARG B 333 3.931 1.753 -16.132 1.00 0.00 H new ATOM 0 HG3 ARG B 333 3.234 2.942 -15.050 1.00 0.00 H new ATOM 0 HD2 ARG B 333 4.726 4.557 -16.757 1.00 0.00 H new ATOM 0 HD3 ARG B 333 4.216 3.280 -17.844 1.00 0.00 H new ATOM 0 HE ARG B 333 1.916 4.100 -16.266 1.00 0.00 H new ATOM 0 HH11 ARG B 333 3.364 6.730 -17.036 1.00 0.00 H new ATOM 0 HH12 ARG B 333 2.541 7.124 -18.549 1.00 0.00 H new ATOM 0 HH21 ARG B 333 1.208 3.916 -18.946 1.00 0.00 H new ATOM 0 HH22 ARG B 333 1.330 5.544 -19.621 1.00 0.00 H new ATOM 682 N GLY B 334 7.868 2.034 -13.283 1.00 0.00 N ATOM 683 CA GLY B 334 8.838 2.371 -12.204 1.00 0.00 C ATOM 684 C GLY B 334 9.569 1.102 -11.763 1.00 0.00 C ATOM 685 O GLY B 334 10.128 0.385 -12.569 1.00 0.00 O ATOM 0 H GLY B 334 8.282 1.830 -14.193 1.00 0.00 H new ATOM 0 HA2 GLY B 334 9.554 3.111 -12.562 1.00 0.00 H new ATOM 0 HA3 GLY B 334 8.316 2.816 -11.357 1.00 0.00 H new ATOM 689 N ARG B 335 9.566 0.817 -10.490 1.00 0.00 N ATOM 690 CA ARG B 335 10.258 -0.406 -9.997 1.00 0.00 C ATOM 691 C ARG B 335 10.128 -0.482 -8.475 1.00 0.00 C ATOM 692 O ARG B 335 9.764 -1.502 -7.922 1.00 0.00 O ATOM 693 CB ARG B 335 11.738 -0.346 -10.379 1.00 0.00 C ATOM 694 CG ARG B 335 12.331 -1.756 -10.346 1.00 0.00 C ATOM 695 CD ARG B 335 13.459 -1.862 -11.374 1.00 0.00 C ATOM 696 NE ARG B 335 13.892 -3.283 -11.490 1.00 0.00 N ATOM 697 CZ ARG B 335 15.052 -3.571 -12.016 1.00 0.00 C ATOM 698 NH1 ARG B 335 15.335 -3.179 -13.228 1.00 0.00 N ATOM 699 NH2 ARG B 335 15.928 -4.252 -11.328 1.00 0.00 N ATOM 0 H ARG B 335 9.113 1.379 -9.769 1.00 0.00 H new ATOM 0 HA ARG B 335 9.803 -1.288 -10.448 1.00 0.00 H new ATOM 0 HB2 ARG B 335 11.851 0.084 -11.374 1.00 0.00 H new ATOM 0 HB3 ARG B 335 12.277 0.303 -9.689 1.00 0.00 H new ATOM 0 HG2 ARG B 335 12.712 -1.978 -9.349 1.00 0.00 H new ATOM 0 HG3 ARG B 335 11.557 -2.492 -10.563 1.00 0.00 H new ATOM 0 HD2 ARG B 335 13.119 -1.494 -12.342 1.00 0.00 H new ATOM 0 HD3 ARG B 335 14.300 -1.238 -11.073 1.00 0.00 H new ATOM 0 HE ARG B 335 13.282 -4.031 -11.159 1.00 0.00 H new ATOM 0 HH11 ARG B 335 14.650 -2.647 -13.765 1.00 0.00 H new ATOM 0 HH12 ARG B 335 16.241 -3.404 -13.638 1.00 0.00 H new ATOM 0 HH21 ARG B 335 15.706 -4.558 -10.381 1.00 0.00 H new ATOM 0 HH22 ARG B 335 16.834 -4.478 -11.738 1.00 0.00 H new ATOM 713 N GLU B 336 10.424 0.590 -7.792 1.00 0.00 N ATOM 714 CA GLU B 336 10.319 0.580 -6.306 1.00 0.00 C ATOM 715 C GLU B 336 8.847 0.503 -5.899 1.00 0.00 C ATOM 716 O GLU B 336 8.445 -0.375 -5.164 1.00 0.00 O ATOM 717 CB GLU B 336 10.943 1.858 -5.742 1.00 0.00 C ATOM 718 CG GLU B 336 12.243 1.510 -5.014 1.00 0.00 C ATOM 719 CD GLU B 336 13.350 1.258 -6.038 1.00 0.00 C ATOM 720 OE1 GLU B 336 13.867 2.224 -6.574 1.00 0.00 O ATOM 721 OE2 GLU B 336 13.664 0.101 -6.270 1.00 0.00 O ATOM 0 H GLU B 336 10.734 1.472 -8.199 1.00 0.00 H new ATOM 0 HA GLU B 336 10.849 -0.286 -5.909 1.00 0.00 H new ATOM 0 HB2 GLU B 336 11.142 2.565 -6.548 1.00 0.00 H new ATOM 0 HB3 GLU B 336 10.248 2.343 -5.057 1.00 0.00 H new ATOM 0 HG2 GLU B 336 12.528 2.324 -4.348 1.00 0.00 H new ATOM 0 HG3 GLU B 336 12.099 0.626 -4.393 1.00 0.00 H new ATOM 728 N ARG B 337 8.038 1.413 -6.371 1.00 0.00 N ATOM 729 CA ARG B 337 6.592 1.382 -6.008 1.00 0.00 C ATOM 730 C ARG B 337 6.027 -0.012 -6.299 1.00 0.00 C ATOM 731 O ARG B 337 5.227 -0.538 -5.551 1.00 0.00 O ATOM 732 CB ARG B 337 5.836 2.428 -6.830 1.00 0.00 C ATOM 733 CG ARG B 337 6.557 3.775 -6.732 1.00 0.00 C ATOM 734 CD ARG B 337 5.529 4.895 -6.564 1.00 0.00 C ATOM 735 NE ARG B 337 6.214 6.216 -6.652 1.00 0.00 N ATOM 736 CZ ARG B 337 7.046 6.456 -7.628 1.00 0.00 C ATOM 737 NH1 ARG B 337 6.669 6.283 -8.866 1.00 0.00 N ATOM 738 NH2 ARG B 337 8.255 6.870 -7.366 1.00 0.00 N ATOM 0 H ARG B 337 8.315 2.175 -6.991 1.00 0.00 H new ATOM 0 HA ARG B 337 6.475 1.606 -4.948 1.00 0.00 H new ATOM 0 HB2 ARG B 337 5.774 2.112 -7.871 1.00 0.00 H new ATOM 0 HB3 ARG B 337 4.814 2.524 -6.464 1.00 0.00 H new ATOM 0 HG2 ARG B 337 7.246 3.770 -5.887 1.00 0.00 H new ATOM 0 HG3 ARG B 337 7.153 3.946 -7.628 1.00 0.00 H new ATOM 0 HD2 ARG B 337 4.763 4.819 -7.336 1.00 0.00 H new ATOM 0 HD3 ARG B 337 5.024 4.799 -5.603 1.00 0.00 H new ATOM 0 HE ARG B 337 6.032 6.932 -5.949 1.00 0.00 H new ATOM 0 HH11 ARG B 337 5.723 5.960 -9.071 1.00 0.00 H new ATOM 0 HH12 ARG B 337 7.320 6.471 -9.628 1.00 0.00 H new ATOM 0 HH21 ARG B 337 8.549 7.006 -6.399 1.00 0.00 H new ATOM 0 HH22 ARG B 337 8.906 7.058 -8.128 1.00 0.00 H new ATOM 752 N PHE B 338 6.446 -0.617 -7.378 1.00 0.00 N ATOM 753 CA PHE B 338 5.943 -1.981 -7.714 1.00 0.00 C ATOM 754 C PHE B 338 6.276 -2.938 -6.570 1.00 0.00 C ATOM 755 O PHE B 338 5.434 -3.680 -6.107 1.00 0.00 O ATOM 756 CB PHE B 338 6.617 -2.469 -8.999 1.00 0.00 C ATOM 757 CG PHE B 338 6.224 -3.903 -9.247 1.00 0.00 C ATOM 758 CD1 PHE B 338 5.062 -4.193 -9.971 1.00 0.00 C ATOM 759 CD2 PHE B 338 7.016 -4.942 -8.747 1.00 0.00 C ATOM 760 CE1 PHE B 338 4.691 -5.523 -10.195 1.00 0.00 C ATOM 761 CE2 PHE B 338 6.645 -6.273 -8.969 1.00 0.00 C ATOM 762 CZ PHE B 338 5.482 -6.563 -9.694 1.00 0.00 C ATOM 0 H PHE B 338 7.115 -0.226 -8.041 1.00 0.00 H new ATOM 0 HA PHE B 338 4.863 -1.948 -7.860 1.00 0.00 H new ATOM 0 HB2 PHE B 338 6.317 -1.846 -9.841 1.00 0.00 H new ATOM 0 HB3 PHE B 338 7.700 -2.386 -8.911 1.00 0.00 H new ATOM 0 HD1 PHE B 338 4.452 -3.390 -10.357 1.00 0.00 H new ATOM 0 HD2 PHE B 338 7.913 -4.717 -8.190 1.00 0.00 H new ATOM 0 HE1 PHE B 338 3.795 -5.747 -10.754 1.00 0.00 H new ATOM 0 HE2 PHE B 338 7.255 -7.076 -8.582 1.00 0.00 H new ATOM 0 HZ PHE B 338 5.196 -7.590 -9.866 1.00 0.00 H new ATOM 772 N GLU B 339 7.497 -2.927 -6.110 1.00 0.00 N ATOM 773 CA GLU B 339 7.874 -3.837 -4.994 1.00 0.00 C ATOM 774 C GLU B 339 7.049 -3.486 -3.755 1.00 0.00 C ATOM 775 O GLU B 339 6.701 -4.340 -2.966 1.00 0.00 O ATOM 776 CB GLU B 339 9.363 -3.669 -4.681 1.00 0.00 C ATOM 777 CG GLU B 339 10.184 -3.949 -5.941 1.00 0.00 C ATOM 778 CD GLU B 339 11.555 -4.499 -5.548 1.00 0.00 C ATOM 779 OE1 GLU B 339 11.627 -5.668 -5.206 1.00 0.00 O ATOM 780 OE2 GLU B 339 12.510 -3.742 -5.594 1.00 0.00 O ATOM 0 H GLU B 339 8.247 -2.329 -6.458 1.00 0.00 H new ATOM 0 HA GLU B 339 7.678 -4.870 -5.282 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.559 -2.658 -4.324 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.657 -4.351 -3.883 1.00 0.00 H new ATOM 0 HG2 GLU B 339 9.662 -4.665 -6.576 1.00 0.00 H new ATOM 0 HG3 GLU B 339 10.301 -3.034 -6.522 1.00 0.00 H new ATOM 787 N MET B 340 6.730 -2.233 -3.583 1.00 0.00 N ATOM 788 CA MET B 340 5.923 -1.826 -2.402 1.00 0.00 C ATOM 789 C MET B 340 4.612 -2.607 -2.404 1.00 0.00 C ATOM 790 O MET B 340 4.279 -3.288 -1.454 1.00 0.00 O ATOM 791 CB MET B 340 5.628 -0.328 -2.477 1.00 0.00 C ATOM 792 CG MET B 340 6.504 0.413 -1.467 1.00 0.00 C ATOM 793 SD MET B 340 6.286 2.199 -1.667 1.00 0.00 S ATOM 794 CE MET B 340 4.498 2.184 -1.951 1.00 0.00 C ATOM 0 H MET B 340 6.994 -1.474 -4.211 1.00 0.00 H new ATOM 0 HA MET B 340 6.475 -2.037 -1.486 1.00 0.00 H new ATOM 0 HB2 MET B 340 5.822 0.042 -3.484 1.00 0.00 H new ATOM 0 HB3 MET B 340 4.575 -0.143 -2.267 1.00 0.00 H new ATOM 0 HG2 MET B 340 6.238 0.116 -0.453 1.00 0.00 H new ATOM 0 HG3 MET B 340 7.551 0.146 -1.613 1.00 0.00 H new ATOM 0 HE1 MET B 340 4.092 3.179 -1.768 1.00 0.00 H new ATOM 0 HE2 MET B 340 4.296 1.894 -2.982 1.00 0.00 H new ATOM 0 HE3 MET B 340 4.028 1.470 -1.274 1.00 0.00 H new ATOM 804 N PHE B 341 3.869 -2.522 -3.472 1.00 0.00 N ATOM 805 CA PHE B 341 2.587 -3.270 -3.546 1.00 0.00 C ATOM 806 C PHE B 341 2.875 -4.760 -3.394 1.00 0.00 C ATOM 807 O PHE B 341 2.103 -5.499 -2.821 1.00 0.00 O ATOM 808 CB PHE B 341 1.928 -3.020 -4.901 1.00 0.00 C ATOM 809 CG PHE B 341 1.338 -1.634 -4.921 1.00 0.00 C ATOM 810 CD1 PHE B 341 0.493 -1.224 -3.885 1.00 0.00 C ATOM 811 CD2 PHE B 341 1.636 -0.761 -5.971 1.00 0.00 C ATOM 812 CE1 PHE B 341 -0.055 0.062 -3.899 1.00 0.00 C ATOM 813 CE2 PHE B 341 1.089 0.526 -5.986 1.00 0.00 C ATOM 814 CZ PHE B 341 0.243 0.938 -4.950 1.00 0.00 C ATOM 0 H PHE B 341 4.096 -1.966 -4.296 1.00 0.00 H new ATOM 0 HA PHE B 341 1.919 -2.936 -2.752 1.00 0.00 H new ATOM 0 HB2 PHE B 341 2.662 -3.127 -5.700 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.150 -3.761 -5.082 1.00 0.00 H new ATOM 0 HD1 PHE B 341 0.264 -1.900 -3.075 1.00 0.00 H new ATOM 0 HD2 PHE B 341 2.288 -1.080 -6.770 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -0.708 0.380 -3.100 1.00 0.00 H new ATOM 0 HE2 PHE B 341 1.319 1.202 -6.797 1.00 0.00 H new ATOM 0 HZ PHE B 341 -0.180 1.932 -4.961 1.00 0.00 H new ATOM 824 N ARG B 342 3.987 -5.203 -3.906 1.00 0.00 N ATOM 825 CA ARG B 342 4.330 -6.643 -3.796 1.00 0.00 C ATOM 826 C ARG B 342 4.245 -7.069 -2.326 1.00 0.00 C ATOM 827 O ARG B 342 3.889 -8.189 -2.011 1.00 0.00 O ATOM 828 CB ARG B 342 5.756 -6.866 -4.308 1.00 0.00 C ATOM 829 CG ARG B 342 5.815 -8.165 -5.117 1.00 0.00 C ATOM 830 CD ARG B 342 7.217 -8.336 -5.708 1.00 0.00 C ATOM 831 NE ARG B 342 7.422 -9.759 -6.096 1.00 0.00 N ATOM 832 CZ ARG B 342 8.515 -10.380 -5.746 1.00 0.00 C ATOM 833 NH1 ARG B 342 9.672 -9.970 -6.192 1.00 0.00 N ATOM 834 NH2 ARG B 342 8.454 -11.414 -4.951 1.00 0.00 N ATOM 0 H ARG B 342 4.673 -4.629 -4.396 1.00 0.00 H new ATOM 0 HA ARG B 342 3.633 -7.234 -4.391 1.00 0.00 H new ATOM 0 HB2 ARG B 342 6.066 -6.025 -4.928 1.00 0.00 H new ATOM 0 HB3 ARG B 342 6.450 -6.916 -3.469 1.00 0.00 H new ATOM 0 HG2 ARG B 342 5.572 -9.015 -4.479 1.00 0.00 H new ATOM 0 HG3 ARG B 342 5.073 -8.143 -5.915 1.00 0.00 H new ATOM 0 HD2 ARG B 342 7.338 -7.690 -6.577 1.00 0.00 H new ATOM 0 HD3 ARG B 342 7.970 -8.035 -4.979 1.00 0.00 H new ATOM 0 HE ARG B 342 6.708 -10.248 -6.635 1.00 0.00 H new ATOM 0 HH11 ARG B 342 9.722 -9.164 -6.815 1.00 0.00 H new ATOM 0 HH12 ARG B 342 10.526 -10.456 -5.918 1.00 0.00 H new ATOM 0 HH21 ARG B 342 7.551 -11.737 -4.603 1.00 0.00 H new ATOM 0 HH22 ARG B 342 9.309 -11.899 -4.678 1.00 0.00 H new ATOM 848 N GLU B 343 4.578 -6.182 -1.422 1.00 0.00 N ATOM 849 CA GLU B 343 4.529 -6.529 0.029 1.00 0.00 C ATOM 850 C GLU B 343 3.078 -6.540 0.520 1.00 0.00 C ATOM 851 O GLU B 343 2.621 -7.506 1.097 1.00 0.00 O ATOM 852 CB GLU B 343 5.320 -5.493 0.831 1.00 0.00 C ATOM 853 CG GLU B 343 5.446 -5.962 2.282 1.00 0.00 C ATOM 854 CD GLU B 343 6.741 -6.758 2.451 1.00 0.00 C ATOM 855 OE1 GLU B 343 6.776 -7.895 2.010 1.00 0.00 O ATOM 856 OE2 GLU B 343 7.676 -6.216 3.018 1.00 0.00 O ATOM 0 H GLU B 343 4.882 -5.231 -1.628 1.00 0.00 H new ATOM 0 HA GLU B 343 4.965 -7.518 0.169 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.309 -5.357 0.394 1.00 0.00 H new ATOM 0 HB3 GLU B 343 4.818 -4.526 0.792 1.00 0.00 H new ATOM 0 HG2 GLU B 343 5.444 -5.104 2.954 1.00 0.00 H new ATOM 0 HG3 GLU B 343 4.589 -6.580 2.551 1.00 0.00 H new ATOM 863 N LEU B 344 2.350 -5.477 0.310 1.00 0.00 N ATOM 864 CA LEU B 344 0.937 -5.456 0.782 1.00 0.00 C ATOM 865 C LEU B 344 0.222 -6.714 0.282 1.00 0.00 C ATOM 866 O LEU B 344 -0.278 -7.504 1.056 1.00 0.00 O ATOM 867 CB LEU B 344 0.212 -4.215 0.239 1.00 0.00 C ATOM 868 CG LEU B 344 0.694 -2.938 0.945 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.981 -3.211 2.424 1.00 0.00 C ATOM 870 CD2 LEU B 344 1.960 -2.437 0.256 1.00 0.00 C ATOM 0 H LEU B 344 2.668 -4.631 -0.163 1.00 0.00 H new ATOM 0 HA LEU B 344 0.927 -5.425 1.872 1.00 0.00 H new ATOM 0 HB2 LEU B 344 0.386 -4.129 -0.834 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.863 -4.328 0.379 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.088 -2.181 0.884 1.00 0.00 H new ATOM 0 HD11 LEU B 344 1.321 -2.293 2.904 1.00 0.00 H new ATOM 0 HD12 LEU B 344 0.072 -3.561 2.913 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.755 -3.973 2.510 1.00 0.00 H new ATOM 0 HD21 LEU B 344 2.309 -1.531 0.751 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.733 -3.203 0.314 1.00 0.00 H new ATOM 0 HD23 LEU B 344 1.743 -2.219 -0.790 1.00 0.00 H new ATOM 882 N ASN B 345 0.168 -6.906 -1.010 1.00 0.00 N ATOM 883 CA ASN B 345 -0.517 -8.110 -1.554 1.00 0.00 C ATOM 884 C ASN B 345 0.159 -9.367 -0.998 1.00 0.00 C ATOM 885 O ASN B 345 -0.430 -10.428 -0.940 1.00 0.00 O ATOM 886 CB ASN B 345 -0.453 -8.086 -3.095 1.00 0.00 C ATOM 887 CG ASN B 345 0.806 -8.797 -3.610 1.00 0.00 C ATOM 888 OD1 ASN B 345 1.025 -9.958 -3.326 1.00 0.00 O ATOM 889 ND2 ASN B 345 1.642 -8.144 -4.368 1.00 0.00 N ATOM 0 H ASN B 345 0.569 -6.281 -1.709 1.00 0.00 H new ATOM 0 HA ASN B 345 -1.565 -8.114 -1.254 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -1.340 -8.568 -3.506 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -0.460 -7.054 -3.446 1.00 0.00 H new ATOM 0 HD21 ASN B 345 2.479 -8.608 -4.722 1.00 0.00 H new ATOM 0 HD22 ASN B 345 1.459 -7.169 -4.607 1.00 0.00 H new ATOM 896 N GLU B 346 1.393 -9.253 -0.585 1.00 0.00 N ATOM 897 CA GLU B 346 2.107 -10.437 -0.030 1.00 0.00 C ATOM 898 C GLU B 346 1.453 -10.852 1.291 1.00 0.00 C ATOM 899 O GLU B 346 1.228 -12.020 1.540 1.00 0.00 O ATOM 900 CB GLU B 346 3.575 -10.080 0.214 1.00 0.00 C ATOM 901 CG GLU B 346 4.448 -10.771 -0.834 1.00 0.00 C ATOM 902 CD GLU B 346 5.923 -10.544 -0.502 1.00 0.00 C ATOM 903 OE1 GLU B 346 6.248 -9.455 -0.054 1.00 0.00 O ATOM 904 OE2 GLU B 346 6.703 -11.460 -0.701 1.00 0.00 O ATOM 0 H GLU B 346 1.937 -8.390 -0.608 1.00 0.00 H new ATOM 0 HA GLU B 346 2.049 -11.263 -0.739 1.00 0.00 H new ATOM 0 HB2 GLU B 346 3.711 -9.000 0.162 1.00 0.00 H new ATOM 0 HB3 GLU B 346 3.875 -10.391 1.215 1.00 0.00 H new ATOM 0 HG2 GLU B 346 4.230 -11.839 -0.857 1.00 0.00 H new ATOM 0 HG3 GLU B 346 4.223 -10.378 -1.826 1.00 0.00 H new ATOM 911 N ALA B 347 1.142 -9.909 2.137 1.00 0.00 N ATOM 912 CA ALA B 347 0.499 -10.260 3.435 1.00 0.00 C ATOM 913 C ALA B 347 -0.945 -10.695 3.184 1.00 0.00 C ATOM 914 O ALA B 347 -1.387 -11.718 3.668 1.00 0.00 O ATOM 915 CB ALA B 347 0.513 -9.043 4.364 1.00 0.00 C ATOM 0 H ALA B 347 1.305 -8.913 1.987 1.00 0.00 H new ATOM 0 HA ALA B 347 1.050 -11.076 3.903 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.042 -9.303 5.312 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.543 -8.734 4.543 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -0.036 -8.224 3.899 1.00 0.00 H new ATOM 921 N LEU B 348 -1.685 -9.930 2.426 1.00 0.00 N ATOM 922 CA LEU B 348 -3.097 -10.312 2.144 1.00 0.00 C ATOM 923 C LEU B 348 -3.136 -11.768 1.684 1.00 0.00 C ATOM 924 O LEU B 348 -3.941 -12.554 2.140 1.00 0.00 O ATOM 925 CB LEU B 348 -3.660 -9.415 1.038 1.00 0.00 C ATOM 926 CG LEU B 348 -3.687 -7.963 1.516 1.00 0.00 C ATOM 927 CD1 LEU B 348 -4.020 -7.046 0.337 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.753 -7.804 2.601 1.00 0.00 C ATOM 0 H LEU B 348 -1.373 -9.061 1.992 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.697 -10.192 3.046 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.048 -9.501 0.140 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.666 -9.739 0.771 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.712 -7.695 1.922 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -4.040 -6.010 0.676 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.262 -7.160 -0.438 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.996 -7.314 -0.068 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.773 -6.769 2.943 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.729 -8.071 2.195 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.518 -8.459 3.440 1.00 0.00 H new ATOM 940 N GLU B 349 -2.264 -12.135 0.784 1.00 0.00 N ATOM 941 CA GLU B 349 -2.243 -13.541 0.301 1.00 0.00 C ATOM 942 C GLU B 349 -1.906 -14.456 1.475 1.00 0.00 C ATOM 943 O GLU B 349 -2.418 -15.551 1.590 1.00 0.00 O ATOM 944 CB GLU B 349 -1.181 -13.692 -0.790 1.00 0.00 C ATOM 945 CG GLU B 349 -1.438 -14.975 -1.581 1.00 0.00 C ATOM 946 CD GLU B 349 -0.181 -15.351 -2.369 1.00 0.00 C ATOM 947 OE1 GLU B 349 0.201 -14.583 -3.236 1.00 0.00 O ATOM 948 OE2 GLU B 349 0.377 -16.399 -2.092 1.00 0.00 O ATOM 0 H GLU B 349 -1.567 -11.521 0.364 1.00 0.00 H new ATOM 0 HA GLU B 349 -3.216 -13.808 -0.111 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -1.205 -12.830 -1.457 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.187 -13.721 -0.343 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -1.710 -15.784 -0.903 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -2.278 -14.833 -2.262 1.00 0.00 H new ATOM 955 N LEU B 350 -1.055 -14.007 2.355 1.00 0.00 N ATOM 956 CA LEU B 350 -0.698 -14.843 3.528 1.00 0.00 C ATOM 957 C LEU B 350 -1.953 -15.011 4.394 1.00 0.00 C ATOM 958 O LEU B 350 -2.087 -15.963 5.139 1.00 0.00 O ATOM 959 CB LEU B 350 0.452 -14.162 4.303 1.00 0.00 C ATOM 960 CG LEU B 350 -0.015 -13.675 5.679 1.00 0.00 C ATOM 961 CD1 LEU B 350 -0.157 -14.871 6.615 1.00 0.00 C ATOM 962 CD2 LEU B 350 1.013 -12.701 6.255 1.00 0.00 C ATOM 0 H LEU B 350 -0.593 -13.098 2.310 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.351 -15.830 3.224 1.00 0.00 H new ATOM 0 HB2 LEU B 350 1.277 -14.864 4.424 1.00 0.00 H new ATOM 0 HB3 LEU B 350 0.833 -13.319 3.726 1.00 0.00 H new ATOM 0 HG LEU B 350 -0.976 -13.170 5.578 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.489 -14.529 7.595 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.889 -15.568 6.207 1.00 0.00 H new ATOM 0 HD13 LEU B 350 0.806 -15.373 6.713 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.679 -12.356 7.233 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.974 -13.205 6.357 1.00 0.00 H new ATOM 0 HD23 LEU B 350 1.120 -11.847 5.586 1.00 0.00 H new ATOM 974 N LYS B 351 -2.876 -14.093 4.284 1.00 0.00 N ATOM 975 CA LYS B 351 -4.132 -14.189 5.078 1.00 0.00 C ATOM 976 C LYS B 351 -4.947 -15.381 4.576 1.00 0.00 C ATOM 977 O LYS B 351 -5.512 -16.132 5.346 1.00 0.00 O ATOM 978 CB LYS B 351 -4.951 -12.910 4.894 1.00 0.00 C ATOM 979 CG LYS B 351 -6.214 -12.982 5.755 1.00 0.00 C ATOM 980 CD LYS B 351 -6.438 -11.638 6.449 1.00 0.00 C ATOM 981 CE LYS B 351 -6.530 -10.531 5.398 1.00 0.00 C ATOM 982 NZ LYS B 351 -7.962 -10.228 5.118 1.00 0.00 N ATOM 0 H LYS B 351 -2.812 -13.277 3.675 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.890 -14.319 6.133 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.356 -12.041 5.175 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -5.220 -12.786 3.845 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -7.075 -13.231 5.135 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -6.116 -13.774 6.497 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -7.353 -11.670 7.040 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -5.620 -11.432 7.139 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -6.021 -9.635 5.753 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -6.027 -10.842 4.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -8.024 -9.475 4.403 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -8.435 -11.083 4.762 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -8.428 -9.914 5.993 1.00 0.00 H new ATOM 996 N ASP B 352 -5.012 -15.555 3.285 1.00 0.00 N ATOM 997 CA ASP B 352 -5.787 -16.693 2.722 1.00 0.00 C ATOM 998 C ASP B 352 -5.139 -18.009 3.152 1.00 0.00 C ATOM 999 O ASP B 352 -5.812 -18.978 3.445 1.00 0.00 O ATOM 1000 CB ASP B 352 -5.792 -16.600 1.196 1.00 0.00 C ATOM 1001 CG ASP B 352 -7.231 -16.675 0.683 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -7.884 -17.670 0.954 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -7.656 -15.737 0.030 1.00 0.00 O ATOM 0 H ASP B 352 -4.560 -14.955 2.595 1.00 0.00 H new ATOM 0 HA ASP B 352 -6.812 -16.655 3.090 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -5.330 -15.666 0.877 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -5.201 -17.410 0.770 1.00 0.00 H new ATOM 1008 N ALA B 353 -3.836 -18.052 3.191 1.00 0.00 N ATOM 1009 CA ALA B 353 -3.144 -19.304 3.602 1.00 0.00 C ATOM 1010 C ALA B 353 -3.227 -19.457 5.124 1.00 0.00 C ATOM 1011 O ALA B 353 -2.816 -20.458 5.678 1.00 0.00 O ATOM 1012 CB ALA B 353 -1.677 -19.241 3.174 1.00 0.00 C ATOM 0 H ALA B 353 -3.221 -17.273 2.956 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.624 -20.158 3.124 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -1.170 -20.158 3.475 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -1.618 -19.133 2.091 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.195 -18.387 3.650 1.00 0.00 H new ATOM 1018 N GLN B 354 -3.754 -18.475 5.803 1.00 0.00 N ATOM 1019 CA GLN B 354 -3.862 -18.570 7.286 1.00 0.00 C ATOM 1020 C GLN B 354 -5.092 -19.400 7.655 1.00 0.00 C ATOM 1021 O GLN B 354 -5.005 -20.590 7.883 1.00 0.00 O ATOM 1022 CB GLN B 354 -3.995 -17.167 7.879 1.00 0.00 C ATOM 1023 CG GLN B 354 -2.685 -16.779 8.565 1.00 0.00 C ATOM 1024 CD GLN B 354 -2.985 -16.157 9.928 1.00 0.00 C ATOM 1025 OE1 GLN B 354 -2.276 -16.393 10.886 1.00 0.00 O ATOM 1026 NE2 GLN B 354 -4.012 -15.364 10.057 1.00 0.00 N ATOM 0 H GLN B 354 -4.114 -17.612 5.395 1.00 0.00 H new ATOM 0 HA GLN B 354 -2.968 -19.049 7.686 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.233 -16.450 7.094 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -4.816 -17.140 8.596 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -2.052 -17.658 8.687 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -2.133 -16.072 7.945 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -4.607 -15.166 9.253 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -4.220 -14.942 10.962 1.00 0.00 H new ATOM 1035 N ALA B 355 -6.239 -18.782 7.718 1.00 0.00 N ATOM 1036 CA ALA B 355 -7.472 -19.537 8.071 1.00 0.00 C ATOM 1037 C ALA B 355 -7.414 -19.950 9.544 1.00 0.00 C ATOM 1038 O ALA B 355 -8.231 -19.463 10.308 1.00 0.00 O ATOM 1039 CB ALA B 355 -7.573 -20.789 7.196 1.00 0.00 C ATOM 1040 OXT ALA B 355 -6.554 -20.745 9.882 1.00 0.00 O ATOM 0 H ALA B 355 -6.375 -17.787 7.540 1.00 0.00 H new ATOM 0 HA ALA B 355 -8.344 -18.905 7.904 1.00 0.00 H new ATOM 0 HB1 ALA B 355 -8.476 -21.342 7.455 1.00 0.00 H new ATOM 0 HB2 ALA B 355 -7.614 -20.497 6.147 1.00 0.00 H new ATOM 0 HB3 ALA B 355 -6.701 -21.421 7.363 1.00 0.00 H new TER 1046 ALA B 355 ATOM 1047 N GLY C 325 11.442 -1.408 15.344 1.00 0.00 N ATOM 1048 CA GLY C 325 10.413 -2.117 16.159 1.00 0.00 C ATOM 1049 C GLY C 325 9.852 -1.166 17.216 1.00 0.00 C ATOM 1050 O GLY C 325 10.236 -1.205 18.367 1.00 0.00 O ATOM 0 HA2 GLY C 325 9.610 -2.477 15.516 1.00 0.00 H new ATOM 0 HA3 GLY C 325 10.853 -2.991 16.639 1.00 0.00 H new ATOM 1056 N GLU C 326 8.945 -0.308 16.834 1.00 0.00 N ATOM 1057 CA GLU C 326 8.361 0.646 17.816 1.00 0.00 C ATOM 1058 C GLU C 326 6.918 0.965 17.420 1.00 0.00 C ATOM 1059 O GLU C 326 6.303 0.256 16.648 1.00 0.00 O ATOM 1060 CB GLU C 326 9.184 1.936 17.826 1.00 0.00 C ATOM 1061 CG GLU C 326 9.609 2.260 19.259 1.00 0.00 C ATOM 1062 CD GLU C 326 9.121 3.662 19.632 1.00 0.00 C ATOM 1063 OE1 GLU C 326 9.759 4.619 19.224 1.00 0.00 O ATOM 1064 OE2 GLU C 326 8.118 3.754 20.320 1.00 0.00 O ATOM 0 H GLU C 326 8.584 -0.228 15.883 1.00 0.00 H new ATOM 0 HA GLU C 326 8.375 0.199 18.810 1.00 0.00 H new ATOM 0 HB2 GLU C 326 10.063 1.824 17.191 1.00 0.00 H new ATOM 0 HB3 GLU C 326 8.597 2.757 17.415 1.00 0.00 H new ATOM 0 HG2 GLU C 326 9.194 1.524 19.948 1.00 0.00 H new ATOM 0 HG3 GLU C 326 10.694 2.205 19.349 1.00 0.00 H new ATOM 1071 N TYR C 327 6.371 2.030 17.942 1.00 0.00 N ATOM 1072 CA TYR C 327 4.970 2.394 17.594 1.00 0.00 C ATOM 1073 C TYR C 327 4.969 3.663 16.741 1.00 0.00 C ATOM 1074 O TYR C 327 5.737 4.577 16.970 1.00 0.00 O ATOM 1075 CB TYR C 327 4.172 2.641 18.878 1.00 0.00 C ATOM 1076 CG TYR C 327 3.155 1.540 19.059 1.00 0.00 C ATOM 1077 CD1 TYR C 327 2.102 1.403 18.147 1.00 0.00 C ATOM 1078 CD2 TYR C 327 3.265 0.656 20.139 1.00 0.00 C ATOM 1079 CE1 TYR C 327 1.158 0.384 18.315 1.00 0.00 C ATOM 1080 CE2 TYR C 327 2.319 -0.363 20.308 1.00 0.00 C ATOM 1081 CZ TYR C 327 1.267 -0.499 19.396 1.00 0.00 C ATOM 1082 OH TYR C 327 0.336 -1.504 19.561 1.00 0.00 O ATOM 0 H TYR C 327 6.835 2.663 18.594 1.00 0.00 H new ATOM 0 HA TYR C 327 4.512 1.579 17.033 1.00 0.00 H new ATOM 0 HB2 TYR C 327 4.844 2.674 19.736 1.00 0.00 H new ATOM 0 HB3 TYR C 327 3.672 3.608 18.827 1.00 0.00 H new ATOM 0 HD1 TYR C 327 2.018 2.084 17.313 1.00 0.00 H new ATOM 0 HD2 TYR C 327 4.079 0.760 20.841 1.00 0.00 H new ATOM 0 HE1 TYR C 327 0.346 0.279 17.611 1.00 0.00 H new ATOM 0 HE2 TYR C 327 2.402 -1.044 21.142 1.00 0.00 H new ATOM 0 HH TYR C 327 0.558 -2.028 20.359 1.00 0.00 H new ATOM 1092 N PHE C 328 4.112 3.729 15.759 1.00 0.00 N ATOM 1093 CA PHE C 328 4.063 4.939 14.892 1.00 0.00 C ATOM 1094 C PHE C 328 2.604 5.296 14.599 1.00 0.00 C ATOM 1095 O PHE C 328 1.748 4.436 14.524 1.00 0.00 O ATOM 1096 CB PHE C 328 4.796 4.657 13.580 1.00 0.00 C ATOM 1097 CG PHE C 328 6.270 4.930 13.758 1.00 0.00 C ATOM 1098 CD1 PHE C 328 7.048 4.083 14.557 1.00 0.00 C ATOM 1099 CD2 PHE C 328 6.860 6.028 13.121 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.415 4.336 14.721 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.228 6.280 13.284 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.005 5.434 14.084 1.00 0.00 C ATOM 0 H PHE C 328 3.444 2.997 15.520 1.00 0.00 H new ATOM 0 HA PHE C 328 4.545 5.773 15.402 1.00 0.00 H new ATOM 0 HB2 PHE C 328 4.641 3.621 13.280 1.00 0.00 H new ATOM 0 HB3 PHE C 328 4.393 5.283 12.784 1.00 0.00 H new ATOM 0 HD1 PHE C 328 6.593 3.235 15.047 1.00 0.00 H new ATOM 0 HD2 PHE C 328 6.260 6.681 12.504 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.014 3.684 15.339 1.00 0.00 H new ATOM 0 HE2 PHE C 328 8.683 7.127 12.792 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.060 5.628 14.210 1.00 0.00 H new ATOM 1112 N THR C 329 2.311 6.557 14.435 1.00 0.00 N ATOM 1113 CA THR C 329 0.906 6.965 14.151 1.00 0.00 C ATOM 1114 C THR C 329 0.787 7.435 12.701 1.00 0.00 C ATOM 1115 O THR C 329 1.646 8.125 12.187 1.00 0.00 O ATOM 1116 CB THR C 329 0.507 8.109 15.087 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.429 8.179 16.166 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.902 7.859 15.627 1.00 0.00 C ATOM 0 H THR C 329 2.984 7.322 14.485 1.00 0.00 H new ATOM 0 HA THR C 329 0.246 6.112 14.311 1.00 0.00 H new ATOM 0 HB THR C 329 0.520 9.051 14.539 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.176 8.912 16.765 1.00 0.00 H new ATOM 0 HG21 THR C 329 -1.186 8.673 16.293 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.606 7.807 14.797 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.919 6.918 16.176 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.279 7.075 12.041 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.466 7.506 10.627 1.00 0.00 C ATOM 1128 C LEU C 330 -1.773 8.293 10.518 1.00 0.00 C ATOM 1129 O LEU C 330 -2.823 7.738 10.256 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.531 6.276 9.719 1.00 0.00 C ATOM 1131 CG LEU C 330 0.590 6.349 8.680 1.00 0.00 C ATOM 1132 CD1 LEU C 330 0.723 4.996 7.977 1.00 0.00 C ATOM 1133 CD2 LEU C 330 0.257 7.427 7.644 1.00 0.00 C ATOM 0 H LEU C 330 -1.031 6.499 12.421 1.00 0.00 H new ATOM 0 HA LEU C 330 0.370 8.133 10.319 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.433 5.367 10.312 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.500 6.229 9.222 1.00 0.00 H new ATOM 0 HG LEU C 330 1.528 6.597 9.176 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.521 5.048 7.237 1.00 0.00 H new ATOM 0 HD12 LEU C 330 0.958 4.226 8.712 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.216 4.750 7.481 1.00 0.00 H new ATOM 0 HD21 LEU C 330 1.055 7.479 6.904 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.681 7.178 7.149 1.00 0.00 H new ATOM 0 HD23 LEU C 330 0.160 8.392 8.141 1.00 0.00 H new ATOM 1145 N GLN C 331 -1.722 9.580 10.727 1.00 0.00 N ATOM 1146 CA GLN C 331 -2.964 10.398 10.646 1.00 0.00 C ATOM 1147 C GLN C 331 -3.269 10.735 9.184 1.00 0.00 C ATOM 1148 O GLN C 331 -2.514 11.417 8.521 1.00 0.00 O ATOM 1149 CB GLN C 331 -2.772 11.692 11.440 1.00 0.00 C ATOM 1150 CG GLN C 331 -2.500 11.354 12.908 1.00 0.00 C ATOM 1151 CD GLN C 331 -2.159 12.635 13.672 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -1.131 13.239 13.442 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -2.985 13.077 14.582 1.00 0.00 N ATOM 0 H GLN C 331 -0.873 10.100 10.950 1.00 0.00 H new ATOM 0 HA GLN C 331 -3.797 9.832 11.064 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -1.941 12.265 11.028 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -3.661 12.317 11.358 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -3.374 10.876 13.350 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -1.677 10.644 12.982 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -3.849 12.570 14.776 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -2.766 13.929 15.099 1.00 0.00 H new ATOM 1162 N ILE C 332 -4.376 10.262 8.679 1.00 0.00 N ATOM 1163 CA ILE C 332 -4.737 10.554 7.262 1.00 0.00 C ATOM 1164 C ILE C 332 -6.076 11.294 7.225 1.00 0.00 C ATOM 1165 O ILE C 332 -6.902 11.148 8.105 1.00 0.00 O ATOM 1166 CB ILE C 332 -4.861 9.242 6.488 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -3.481 8.590 6.365 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -5.418 9.522 5.092 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -3.561 7.135 6.829 1.00 0.00 C ATOM 0 H ILE C 332 -5.047 9.685 9.187 1.00 0.00 H new ATOM 0 HA ILE C 332 -3.963 11.172 6.807 1.00 0.00 H new ATOM 0 HB ILE C 332 -5.535 8.570 7.019 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -3.137 8.635 5.332 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -2.754 9.135 6.967 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -5.506 8.586 4.541 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -6.401 9.986 5.179 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -4.745 10.194 4.560 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -2.579 6.671 6.741 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -3.887 7.102 7.869 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -4.275 6.594 6.208 1.00 0.00 H new ATOM 1181 N ARG C 333 -6.300 12.085 6.212 1.00 0.00 N ATOM 1182 CA ARG C 333 -7.588 12.830 6.121 1.00 0.00 C ATOM 1183 C ARG C 333 -8.549 12.069 5.208 1.00 0.00 C ATOM 1184 O ARG C 333 -8.141 11.273 4.385 1.00 0.00 O ATOM 1185 CB ARG C 333 -7.332 14.225 5.548 1.00 0.00 C ATOM 1186 CG ARG C 333 -5.990 14.749 6.063 1.00 0.00 C ATOM 1187 CD ARG C 333 -5.911 16.260 5.843 1.00 0.00 C ATOM 1188 NE ARG C 333 -4.544 16.621 5.375 1.00 0.00 N ATOM 1189 CZ ARG C 333 -4.237 17.870 5.156 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -4.690 18.477 4.093 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -3.478 18.512 6.000 1.00 0.00 N ATOM 0 H ARG C 333 -5.648 12.248 5.444 1.00 0.00 H new ATOM 0 HA ARG C 333 -8.027 12.923 7.114 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -7.326 14.187 4.459 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -8.135 14.902 5.839 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -5.881 14.519 7.123 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -5.171 14.252 5.543 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -6.653 16.571 5.108 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -6.141 16.786 6.770 1.00 0.00 H new ATOM 0 HE ARG C 333 -3.847 15.891 5.226 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -5.284 17.975 3.433 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -4.450 19.453 3.922 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -3.125 18.038 6.831 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -3.238 19.488 5.829 1.00 0.00 H new ATOM 1205 N GLY C 334 -9.825 12.303 5.345 1.00 0.00 N ATOM 1206 CA GLY C 334 -10.810 11.589 4.485 1.00 0.00 C ATOM 1207 C GLY C 334 -11.542 10.534 5.315 1.00 0.00 C ATOM 1208 O GLY C 334 -12.092 10.822 6.359 1.00 0.00 O ATOM 0 H GLY C 334 -10.228 12.958 6.015 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -11.525 12.298 4.067 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -10.300 11.117 3.645 1.00 0.00 H new ATOM 1212 N ARG C 335 -11.555 9.312 4.860 1.00 0.00 N ATOM 1213 CA ARG C 335 -12.251 8.239 5.623 1.00 0.00 C ATOM 1214 C ARG C 335 -12.134 6.918 4.862 1.00 0.00 C ATOM 1215 O ARG C 335 -11.774 5.899 5.419 1.00 0.00 O ATOM 1216 CB ARG C 335 -13.729 8.604 5.784 1.00 0.00 C ATOM 1217 CG ARG C 335 -14.326 7.817 6.953 1.00 0.00 C ATOM 1218 CD ARG C 335 -15.447 8.633 7.600 1.00 0.00 C ATOM 1219 NE ARG C 335 -15.884 7.966 8.858 1.00 0.00 N ATOM 1220 CZ ARG C 335 -17.040 8.260 9.385 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -17.313 9.495 9.711 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -17.924 7.322 9.585 1.00 0.00 N ATOM 0 H ARG C 335 -11.113 9.010 3.992 1.00 0.00 H new ATOM 0 HA ARG C 335 -11.793 8.136 6.607 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -13.833 9.674 5.962 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -14.272 8.379 4.866 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -14.714 6.861 6.601 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -13.553 7.595 7.688 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -15.099 9.644 7.814 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -16.288 8.724 6.913 1.00 0.00 H new ATOM 0 HE ARG C 335 -15.279 7.279 9.308 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -16.622 10.229 9.553 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -18.217 9.726 10.123 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -17.711 6.358 9.329 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -18.828 7.553 9.997 1.00 0.00 H new ATOM 1236 N GLU C 336 -12.435 6.927 3.594 1.00 0.00 N ATOM 1237 CA GLU C 336 -12.341 5.674 2.797 1.00 0.00 C ATOM 1238 C GLU C 336 -10.872 5.280 2.639 1.00 0.00 C ATOM 1239 O GLU C 336 -10.475 4.186 2.983 1.00 0.00 O ATOM 1240 CB GLU C 336 -12.964 5.895 1.418 1.00 0.00 C ATOM 1241 CG GLU C 336 -14.269 5.104 1.317 1.00 0.00 C ATOM 1242 CD GLU C 336 -15.369 5.836 2.087 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -15.879 6.814 1.567 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -15.683 5.406 3.185 1.00 0.00 O ATOM 0 H GLU C 336 -12.742 7.749 3.075 1.00 0.00 H new ATOM 0 HA GLU C 336 -12.877 4.876 3.311 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -13.156 6.956 1.259 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -12.272 5.576 0.639 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -14.557 4.988 0.272 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -14.132 4.102 1.723 1.00 0.00 H new ATOM 1251 N ARG C 337 -10.059 6.163 2.124 1.00 0.00 N ATOM 1252 CA ARG C 337 -8.618 5.831 1.952 1.00 0.00 C ATOM 1253 C ARG C 337 -8.057 5.321 3.281 1.00 0.00 C ATOM 1254 O ARG C 337 -7.259 4.405 3.319 1.00 0.00 O ATOM 1255 CB ARG C 337 -7.851 7.083 1.519 1.00 0.00 C ATOM 1256 CG ARG C 337 -8.564 7.734 0.332 1.00 0.00 C ATOM 1257 CD ARG C 337 -7.531 8.190 -0.699 1.00 0.00 C ATOM 1258 NE ARG C 337 -8.208 8.987 -1.760 1.00 0.00 N ATOM 1259 CZ ARG C 337 -9.033 9.943 -1.430 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -8.647 10.884 -0.613 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -10.245 9.957 -1.916 1.00 0.00 N ATOM 0 H ARG C 337 -10.331 7.097 1.816 1.00 0.00 H new ATOM 0 HA ARG C 337 -8.509 5.061 1.189 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -7.786 7.787 2.348 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -6.830 6.820 1.243 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -9.257 7.026 -0.122 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -9.154 8.585 0.671 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -6.759 8.789 -0.216 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -7.035 7.325 -1.139 1.00 0.00 H new ATOM 0 HE ARG C 337 -8.027 8.786 -2.743 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -7.701 10.872 -0.232 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -9.291 11.631 -0.355 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -10.547 9.221 -2.554 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -10.889 10.704 -1.658 1.00 0.00 H new ATOM 1275 N PHE C 338 -8.471 5.904 4.373 1.00 0.00 N ATOM 1276 CA PHE C 338 -7.964 5.449 5.698 1.00 0.00 C ATOM 1277 C PHE C 338 -8.301 3.969 5.889 1.00 0.00 C ATOM 1278 O PHE C 338 -7.460 3.172 6.256 1.00 0.00 O ATOM 1279 CB PHE C 338 -8.624 6.268 6.810 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.237 5.693 8.151 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -7.070 6.130 8.790 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -9.043 4.720 8.756 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -6.709 5.595 10.032 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -8.682 4.184 9.998 1.00 0.00 C ATOM 1285 CZ PHE C 338 -7.515 4.622 10.636 1.00 0.00 C ATOM 0 H PHE C 338 -9.138 6.675 4.405 1.00 0.00 H new ATOM 0 HA PHE C 338 -6.884 5.587 5.739 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -8.311 7.310 6.744 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -9.708 6.253 6.694 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -6.448 6.880 8.324 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -9.943 4.383 8.264 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -5.809 5.933 10.524 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -9.303 3.433 10.464 1.00 0.00 H new ATOM 0 HZ PHE C 338 -7.236 4.209 11.594 1.00 0.00 H new ATOM 1295 N GLU C 339 -9.526 3.593 5.639 1.00 0.00 N ATOM 1296 CA GLU C 339 -9.915 2.165 5.803 1.00 0.00 C ATOM 1297 C GLU C 339 -9.097 1.306 4.840 1.00 0.00 C ATOM 1298 O GLU C 339 -8.755 0.177 5.134 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.406 2.004 5.495 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.219 2.918 6.413 1.00 0.00 C ATOM 1301 CD GLU C 339 -13.594 2.295 6.663 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -13.668 1.362 7.446 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -14.551 2.762 6.067 1.00 0.00 O ATOM 0 H GLU C 339 -10.273 4.214 5.328 1.00 0.00 H new ATOM 0 HA GLU C 339 -9.722 1.848 6.828 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -11.601 2.252 4.452 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -11.708 0.966 5.638 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -11.695 3.061 7.358 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -12.331 3.902 5.958 1.00 0.00 H new ATOM 1310 N MET C 340 -8.774 1.835 3.692 1.00 0.00 N ATOM 1311 CA MET C 340 -7.971 1.054 2.711 1.00 0.00 C ATOM 1312 C MET C 340 -6.663 0.623 3.372 1.00 0.00 C ATOM 1313 O MET C 340 -6.334 -0.546 3.420 1.00 0.00 O ATOM 1314 CB MET C 340 -7.666 1.927 1.492 1.00 0.00 C ATOM 1315 CG MET C 340 -8.547 1.489 0.322 1.00 0.00 C ATOM 1316 SD MET C 340 -8.325 2.628 -1.068 1.00 0.00 S ATOM 1317 CE MET C 340 -6.534 2.839 -0.910 1.00 0.00 C ATOM 0 H MET C 340 -9.032 2.775 3.391 1.00 0.00 H new ATOM 0 HA MET C 340 -8.530 0.174 2.392 1.00 0.00 H new ATOM 0 HB2 MET C 340 -7.849 2.976 1.727 1.00 0.00 H new ATOM 0 HB3 MET C 340 -6.614 1.839 1.222 1.00 0.00 H new ATOM 0 HG2 MET C 340 -8.288 0.475 0.019 1.00 0.00 H new ATOM 0 HG3 MET C 340 -9.593 1.473 0.628 1.00 0.00 H new ATOM 0 HE1 MET C 340 -6.117 3.138 -1.871 1.00 0.00 H new ATOM 0 HE2 MET C 340 -6.322 3.608 -0.167 1.00 0.00 H new ATOM 0 HE3 MET C 340 -6.083 1.898 -0.596 1.00 0.00 H new ATOM 1327 N PHE C 341 -5.917 1.559 3.891 1.00 0.00 N ATOM 1328 CA PHE C 341 -4.637 1.202 4.559 1.00 0.00 C ATOM 1329 C PHE C 341 -4.934 0.265 5.726 1.00 0.00 C ATOM 1330 O PHE C 341 -4.166 -0.622 6.037 1.00 0.00 O ATOM 1331 CB PHE C 341 -3.963 2.471 5.081 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.368 3.227 3.922 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -2.521 2.570 3.023 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -3.665 4.582 3.744 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -1.972 3.269 1.945 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -3.115 5.282 2.664 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.269 4.625 1.765 1.00 0.00 C ATOM 0 H PHE C 341 -6.139 2.554 3.881 1.00 0.00 H new ATOM 0 HA PHE C 341 -3.973 0.709 3.849 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -4.689 3.094 5.603 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.186 2.215 5.801 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -2.292 1.524 3.162 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -4.318 5.088 4.439 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -1.318 2.763 1.250 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -3.344 6.328 2.525 1.00 0.00 H new ATOM 0 HZ PHE C 341 -1.844 5.164 0.931 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.048 0.456 6.374 1.00 0.00 N ATOM 1348 CA ARG C 342 -6.402 -0.424 7.518 1.00 0.00 C ATOM 1349 C ARG C 342 -6.331 -1.886 7.072 1.00 0.00 C ATOM 1350 O ARG C 342 -5.995 -2.765 7.842 1.00 0.00 O ATOM 1351 CB ARG C 342 -7.822 -0.098 7.986 1.00 0.00 C ATOM 1352 CG ARG C 342 -7.872 -0.102 9.515 1.00 0.00 C ATOM 1353 CD ARG C 342 -9.269 0.318 9.978 1.00 0.00 C ATOM 1354 NE ARG C 342 -9.479 -0.122 11.386 1.00 0.00 N ATOM 1355 CZ ARG C 342 -10.576 -0.747 11.716 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -11.727 -0.142 11.611 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -10.522 -1.977 12.152 1.00 0.00 N ATOM 0 H ARG C 342 -6.729 1.185 6.160 1.00 0.00 H new ATOM 0 HA ARG C 342 -5.703 -0.261 8.339 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.127 0.877 7.605 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -8.524 -0.830 7.587 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -7.634 -1.095 9.895 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -7.123 0.581 9.916 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -9.378 1.400 9.904 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -10.026 -0.124 9.331 1.00 0.00 H new ATOM 0 HE ARG C 342 -8.766 0.065 12.091 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -11.769 0.819 11.271 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -12.585 -0.630 11.869 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -9.622 -2.450 12.235 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -11.380 -2.465 12.410 1.00 0.00 H new ATOM 1371 N GLU C 343 -6.648 -2.152 5.834 1.00 0.00 N ATOM 1372 CA GLU C 343 -6.606 -3.556 5.335 1.00 0.00 C ATOM 1373 C GLU C 343 -5.159 -3.980 5.082 1.00 0.00 C ATOM 1374 O GLU C 343 -4.704 -4.990 5.579 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.398 -3.660 4.030 1.00 0.00 C ATOM 1376 CG GLU C 343 -7.539 -5.132 3.639 1.00 0.00 C ATOM 1377 CD GLU C 343 -8.839 -5.692 4.221 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -8.873 -5.934 5.417 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -9.777 -5.867 3.462 1.00 0.00 O ATOM 0 H GLU C 343 -6.935 -1.456 5.145 1.00 0.00 H new ATOM 0 HA GLU C 343 -7.046 -4.212 6.086 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.383 -3.209 4.152 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -6.890 -3.109 3.238 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -7.541 -5.232 2.554 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -6.687 -5.701 4.010 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.427 -3.225 4.307 1.00 0.00 N ATOM 1387 CA LEU C 344 -3.015 -3.610 4.032 1.00 0.00 C ATOM 1388 C LEU C 344 -2.299 -3.877 5.359 1.00 0.00 C ATOM 1389 O LEU C 344 -1.808 -4.962 5.600 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.298 -2.477 3.283 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.780 -2.390 1.824 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -3.042 -3.789 1.259 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -4.068 -1.567 1.759 1.00 0.00 C ATOM 0 H LEU C 344 -4.743 -2.366 3.857 1.00 0.00 H new ATOM 0 HA LEU C 344 -3.000 -4.509 3.416 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -2.482 -1.529 3.788 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.221 -2.646 3.305 1.00 0.00 H new ATOM 0 HG LEU C 344 -2.003 -1.910 1.228 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -3.382 -3.707 0.227 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -2.122 -4.373 1.293 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.808 -4.284 1.855 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -4.409 -1.506 0.725 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -4.836 -2.045 2.367 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -3.878 -0.563 2.138 1.00 0.00 H new ATOM 1405 N ASN C 345 -2.235 -2.899 6.224 1.00 0.00 N ATOM 1406 CA ASN C 345 -1.547 -3.108 7.529 1.00 0.00 C ATOM 1407 C ASN C 345 -2.232 -4.249 8.284 1.00 0.00 C ATOM 1408 O ASN C 345 -1.650 -4.871 9.150 1.00 0.00 O ATOM 1409 CB ASN C 345 -1.590 -1.806 8.354 1.00 0.00 C ATOM 1410 CG ASN C 345 -2.853 -1.746 9.223 1.00 0.00 C ATOM 1411 OD1 ASN C 345 -3.084 -2.610 10.048 1.00 0.00 O ATOM 1412 ND2 ASN C 345 -3.684 -0.750 9.079 1.00 0.00 N ATOM 0 H ASN C 345 -2.628 -1.968 6.083 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.504 -3.374 7.359 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -0.705 -1.744 8.988 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -1.564 -0.946 7.685 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -4.523 -0.698 9.657 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -3.494 -0.023 8.389 1.00 0.00 H new ATOM 1419 N GLU C 346 -3.463 -4.528 7.962 1.00 0.00 N ATOM 1420 CA GLU C 346 -4.185 -5.628 8.657 1.00 0.00 C ATOM 1421 C GLU C 346 -3.548 -6.967 8.283 1.00 0.00 C ATOM 1422 O GLU C 346 -3.325 -7.817 9.123 1.00 0.00 O ATOM 1423 CB GLU C 346 -5.654 -5.626 8.229 1.00 0.00 C ATOM 1424 CG GLU C 346 -6.522 -5.115 9.380 1.00 0.00 C ATOM 1425 CD GLU C 346 -7.998 -5.261 9.008 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -8.322 -5.046 7.852 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -8.781 -5.586 9.886 1.00 0.00 O ATOM 0 H GLU C 346 -4.001 -4.041 7.246 1.00 0.00 H new ATOM 0 HA GLU C 346 -4.122 -5.481 9.735 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -5.787 -4.994 7.351 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -5.962 -6.633 7.946 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -6.308 -5.677 10.289 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -6.290 -4.071 9.589 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.252 -7.162 7.026 1.00 0.00 N ATOM 1435 CA ALA C 347 -2.628 -8.446 6.599 1.00 0.00 C ATOM 1436 C ALA C 347 -1.177 -8.489 7.084 1.00 0.00 C ATOM 1437 O ALA C 347 -0.727 -9.475 7.633 1.00 0.00 O ATOM 1438 CB ALA C 347 -2.682 -8.560 5.066 1.00 0.00 C ATOM 0 H ALA C 347 -3.415 -6.488 6.278 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.173 -9.284 7.033 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.225 -9.499 4.755 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -3.720 -8.534 4.736 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.139 -7.727 4.620 1.00 0.00 H new ATOM 1444 N LEU C 348 -0.441 -7.425 6.901 1.00 0.00 N ATOM 1445 CA LEU C 348 0.975 -7.412 7.368 1.00 0.00 C ATOM 1446 C LEU C 348 1.016 -7.816 8.842 1.00 0.00 C ATOM 1447 O LEU C 348 1.816 -8.633 9.252 1.00 0.00 O ATOM 1448 CB LEU C 348 1.558 -6.008 7.213 1.00 0.00 C ATOM 1449 CG LEU C 348 1.588 -5.627 5.733 1.00 0.00 C ATOM 1450 CD1 LEU C 348 1.939 -4.144 5.598 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.645 -6.468 5.012 1.00 0.00 C ATOM 0 H LEU C 348 -0.758 -6.567 6.450 1.00 0.00 H new ATOM 0 HA LEU C 348 1.562 -8.112 6.773 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.958 -5.290 7.772 1.00 0.00 H new ATOM 0 HB3 LEU C 348 2.565 -5.973 7.629 1.00 0.00 H new ATOM 0 HG LEU C 348 0.610 -5.813 5.289 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.961 -3.870 4.543 1.00 0.00 H new ATOM 0 HD12 LEU C 348 1.189 -3.544 6.113 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.918 -3.960 6.041 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.667 -6.197 3.956 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.623 -6.281 5.455 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.398 -7.525 5.110 1.00 0.00 H new ATOM 1463 N GLU C 349 0.150 -7.254 9.641 1.00 0.00 N ATOM 1464 CA GLU C 349 0.129 -7.609 11.086 1.00 0.00 C ATOM 1465 C GLU C 349 -0.212 -9.092 11.222 1.00 0.00 C ATOM 1466 O GLU C 349 0.299 -9.782 12.081 1.00 0.00 O ATOM 1467 CB GLU C 349 -0.928 -6.771 11.806 1.00 0.00 C ATOM 1468 CG GLU C 349 -0.667 -6.805 13.313 1.00 0.00 C ATOM 1469 CD GLU C 349 -1.919 -6.339 14.059 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -2.295 -5.192 13.884 1.00 0.00 O ATOM 1471 OE2 GLU C 349 -2.482 -7.137 14.789 1.00 0.00 O ATOM 0 H GLU C 349 -0.544 -6.564 9.354 1.00 0.00 H new ATOM 0 HA GLU C 349 1.104 -7.410 11.531 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -0.900 -5.743 11.445 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.924 -7.158 11.590 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -0.401 -7.815 13.624 1.00 0.00 H new ATOM 0 HG3 GLU C 349 0.177 -6.162 13.561 1.00 0.00 H new ATOM 1478 N LEU C 350 -1.065 -9.590 10.369 1.00 0.00 N ATOM 1479 CA LEU C 350 -1.429 -11.030 10.440 1.00 0.00 C ATOM 1480 C LEU C 350 -0.181 -11.859 10.110 1.00 0.00 C ATOM 1481 O LEU C 350 -0.055 -13.002 10.502 1.00 0.00 O ATOM 1482 CB LEU C 350 -2.584 -11.308 9.451 1.00 0.00 C ATOM 1483 CG LEU C 350 -2.126 -12.200 8.292 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -1.989 -13.638 8.784 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -3.159 -12.147 7.168 1.00 0.00 C ATOM 0 H LEU C 350 -1.524 -9.061 9.627 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.773 -11.304 11.437 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.408 -11.788 9.978 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.963 -10.365 9.058 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.165 -11.846 7.920 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.663 -14.275 7.961 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.254 -13.679 9.588 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -2.952 -13.989 9.155 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.833 -12.782 6.344 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -4.120 -12.501 7.540 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -3.262 -11.120 6.817 1.00 0.00 H new ATOM 1497 N LYS C 351 0.745 -11.275 9.400 1.00 0.00 N ATOM 1498 CA LYS C 351 1.994 -12.004 9.049 1.00 0.00 C ATOM 1499 C LYS C 351 2.811 -12.232 10.321 1.00 0.00 C ATOM 1500 O LYS C 351 3.370 -13.289 10.535 1.00 0.00 O ATOM 1501 CB LYS C 351 2.816 -11.165 8.068 1.00 0.00 C ATOM 1502 CG LYS C 351 4.073 -11.936 7.663 1.00 0.00 C ATOM 1503 CD LYS C 351 4.297 -11.793 6.157 1.00 0.00 C ATOM 1504 CE LYS C 351 4.398 -10.310 5.795 1.00 0.00 C ATOM 1505 NZ LYS C 351 5.832 -9.920 5.689 1.00 0.00 N ATOM 0 H LYS C 351 0.689 -10.320 9.047 1.00 0.00 H new ATOM 0 HA LYS C 351 1.744 -12.960 8.590 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.220 -10.931 7.186 1.00 0.00 H new ATOM 0 HB3 LYS C 351 3.091 -10.216 8.527 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.937 -11.555 8.208 1.00 0.00 H new ATOM 0 HG3 LYS C 351 3.968 -12.988 7.927 1.00 0.00 H new ATOM 0 HD2 LYS C 351 5.209 -12.313 5.863 1.00 0.00 H new ATOM 0 HD3 LYS C 351 3.476 -12.257 5.611 1.00 0.00 H new ATOM 0 HE2 LYS C 351 3.888 -10.120 4.851 1.00 0.00 H new ATOM 0 HE3 LYS C 351 3.901 -9.705 6.553 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 5.900 -8.912 5.443 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 6.305 -10.087 6.600 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 6.293 -10.489 4.950 1.00 0.00 H new ATOM 1519 N ASP C 352 2.879 -11.241 11.168 1.00 0.00 N ATOM 1520 CA ASP C 352 3.655 -11.389 12.429 1.00 0.00 C ATOM 1521 C ASP C 352 2.999 -12.457 13.304 1.00 0.00 C ATOM 1522 O ASP C 352 3.666 -13.228 13.966 1.00 0.00 O ATOM 1523 CB ASP C 352 3.667 -10.055 13.177 1.00 0.00 C ATOM 1524 CG ASP C 352 5.109 -9.673 13.515 1.00 0.00 C ATOM 1525 OD1 ASP C 352 5.758 -10.443 14.203 1.00 0.00 O ATOM 1526 OD2 ASP C 352 5.539 -8.619 13.078 1.00 0.00 O ATOM 0 H ASP C 352 2.429 -10.334 11.040 1.00 0.00 H new ATOM 0 HA ASP C 352 4.678 -11.685 12.197 1.00 0.00 H new ATOM 0 HB2 ASP C 352 3.208 -9.279 12.565 1.00 0.00 H new ATOM 0 HB3 ASP C 352 3.076 -10.132 14.090 1.00 0.00 H new ATOM 1531 N ALA C 353 1.695 -12.509 13.314 1.00 0.00 N ATOM 1532 CA ALA C 353 0.996 -13.528 14.145 1.00 0.00 C ATOM 1533 C ALA C 353 1.067 -14.891 13.453 1.00 0.00 C ATOM 1534 O ALA C 353 0.643 -15.894 13.993 1.00 0.00 O ATOM 1535 CB ALA C 353 -0.468 -13.122 14.323 1.00 0.00 C ATOM 0 H ALA C 353 1.084 -11.889 12.782 1.00 0.00 H new ATOM 0 HA ALA C 353 1.478 -13.592 15.121 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -0.981 -13.867 14.931 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -0.519 -12.152 14.818 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -0.949 -13.057 13.347 1.00 0.00 H new ATOM 1541 N GLN C 354 1.599 -14.937 12.262 1.00 0.00 N ATOM 1542 CA GLN C 354 1.694 -16.238 11.540 1.00 0.00 C ATOM 1543 C GLN C 354 2.920 -17.007 12.034 1.00 0.00 C ATOM 1544 O GLN C 354 2.828 -17.843 12.912 1.00 0.00 O ATOM 1545 CB GLN C 354 1.826 -15.979 10.039 1.00 0.00 C ATOM 1546 CG GLN C 354 0.511 -16.337 9.347 1.00 0.00 C ATOM 1547 CD GLN C 354 0.799 -17.136 8.076 1.00 0.00 C ATOM 1548 OE1 GLN C 354 0.081 -18.059 7.748 1.00 0.00 O ATOM 1549 NE2 GLN C 354 1.829 -16.818 7.340 1.00 0.00 N ATOM 0 H GLN C 354 1.971 -14.132 11.758 1.00 0.00 H new ATOM 0 HA GLN C 354 0.796 -16.825 11.730 1.00 0.00 H new ATOM 0 HB2 GLN C 354 2.072 -14.932 9.859 1.00 0.00 H new ATOM 0 HB3 GLN C 354 2.641 -16.573 9.626 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -0.118 -16.920 10.020 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -0.040 -15.430 9.101 1.00 0.00 H new ATOM 0 HE21 GLN C 354 2.432 -16.043 7.615 1.00 0.00 H new ATOM 0 HE22 GLN C 354 2.030 -17.345 6.490 1.00 0.00 H new ATOM 1558 N ALA C 355 4.068 -16.733 11.478 1.00 0.00 N ATOM 1559 CA ALA C 355 5.298 -17.451 11.917 1.00 0.00 C ATOM 1560 C ALA C 355 5.226 -18.911 11.466 1.00 0.00 C ATOM 1561 O ALA C 355 6.039 -19.297 10.641 1.00 0.00 O ATOM 1562 CB ALA C 355 5.405 -17.392 13.443 1.00 0.00 C ATOM 1563 OXT ALA C 355 4.359 -19.618 11.952 1.00 0.00 O ATOM 0 H ALA C 355 4.208 -16.044 10.739 1.00 0.00 H new ATOM 0 HA ALA C 355 6.173 -16.977 11.473 1.00 0.00 H new ATOM 0 HB1 ALA C 355 6.304 -17.917 13.765 1.00 0.00 H new ATOM 0 HB2 ALA C 355 5.457 -16.352 13.764 1.00 0.00 H new ATOM 0 HB3 ALA C 355 4.530 -17.865 13.888 1.00 0.00 H new TER 1569 ALA C 355 ATOM 1570 N GLY D 325 -15.188 12.688 5.475 1.00 0.00 N ATOM 1571 CA GLY D 325 -14.224 13.825 5.442 1.00 0.00 C ATOM 1572 C GLY D 325 -13.864 14.231 6.873 1.00 0.00 C ATOM 1573 O GLY D 325 -14.382 15.193 7.404 1.00 0.00 O ATOM 0 HA2 GLY D 325 -13.325 13.538 4.897 1.00 0.00 H new ATOM 0 HA3 GLY D 325 -14.661 14.671 4.912 1.00 0.00 H new ATOM 1579 N GLU D 326 -12.979 13.504 7.499 1.00 0.00 N ATOM 1580 CA GLU D 326 -12.586 13.848 8.895 1.00 0.00 C ATOM 1581 C GLU D 326 -11.130 13.440 9.129 1.00 0.00 C ATOM 1582 O GLU D 326 -10.381 13.215 8.200 1.00 0.00 O ATOM 1583 CB GLU D 326 -13.488 13.101 9.879 1.00 0.00 C ATOM 1584 CG GLU D 326 -14.108 14.098 10.859 1.00 0.00 C ATOM 1585 CD GLU D 326 -13.765 13.689 12.293 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -14.409 12.787 12.801 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -12.863 14.287 12.858 1.00 0.00 O ATOM 0 H GLU D 326 -12.512 12.688 7.105 1.00 0.00 H new ATOM 0 HA GLU D 326 -12.693 14.922 9.048 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -14.272 12.570 9.339 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -12.911 12.352 10.422 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -13.734 15.102 10.657 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -15.190 14.128 10.727 1.00 0.00 H new ATOM 1594 N TYR D 327 -10.724 13.345 10.366 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.316 12.952 10.657 1.00 0.00 C ATOM 1596 C TYR D 327 -9.296 11.549 11.269 1.00 0.00 C ATOM 1597 O TYR D 327 -10.143 11.196 12.063 1.00 0.00 O ATOM 1598 CB TYR D 327 -8.703 13.948 11.644 1.00 0.00 C ATOM 1599 CG TYR D 327 -7.644 14.766 10.943 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -6.478 14.147 10.475 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -7.827 16.142 10.764 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -5.496 14.905 9.825 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -6.844 16.901 10.116 1.00 0.00 C ATOM 1604 CZ TYR D 327 -5.679 16.283 9.646 1.00 0.00 C ATOM 1605 OH TYR D 327 -4.711 17.029 9.008 1.00 0.00 O ATOM 0 H TYR D 327 -11.305 13.522 11.186 1.00 0.00 H new ATOM 0 HA TYR D 327 -8.738 12.954 9.733 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -9.477 14.603 12.044 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -8.266 13.416 12.489 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -6.336 13.086 10.615 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -8.726 16.619 11.126 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -4.598 14.428 9.462 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -6.985 17.963 9.979 1.00 0.00 H new ATOM 0 HH TYR D 327 -4.995 17.966 8.966 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.331 10.748 10.907 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.257 9.369 11.467 1.00 0.00 C ATOM 1617 C PHE D 328 -6.801 9.029 11.790 1.00 0.00 C ATOM 1618 O PHE D 328 -5.886 9.489 11.134 1.00 0.00 O ATOM 1619 CB PHE D 328 -8.799 8.374 10.442 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.299 8.274 10.582 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -11.110 9.350 10.201 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -10.879 7.106 11.092 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.501 9.259 10.332 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -12.270 7.015 11.222 1.00 0.00 C ATOM 1625 CZ PHE D 328 -13.081 8.091 10.841 1.00 0.00 C ATOM 0 H PHE D 328 -7.591 10.989 10.248 1.00 0.00 H new ATOM 0 HA PHE D 328 -8.854 9.312 12.377 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.538 8.696 9.434 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.343 7.396 10.593 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -10.663 10.250 9.806 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -10.254 6.276 11.385 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -13.126 10.090 10.040 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -12.718 6.115 11.616 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.154 8.020 10.940 1.00 0.00 H new ATOM 1635 N THR D 329 -6.576 8.231 12.797 1.00 0.00 N ATOM 1636 CA THR D 329 -5.177 7.868 13.160 1.00 0.00 C ATOM 1637 C THR D 329 -4.910 6.407 12.799 1.00 0.00 C ATOM 1638 O THR D 329 -5.742 5.544 12.997 1.00 0.00 O ATOM 1639 CB THR D 329 -4.973 8.061 14.663 1.00 0.00 C ATOM 1640 OG1 THR D 329 -6.023 8.864 15.183 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.629 8.746 14.914 1.00 0.00 C ATOM 0 H THR D 329 -7.299 7.815 13.384 1.00 0.00 H new ATOM 0 HA THR D 329 -4.488 8.509 12.610 1.00 0.00 H new ATOM 0 HB THR D 329 -4.980 7.090 15.159 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.894 8.987 16.147 1.00 0.00 H new ATOM 0 HG21 THR D 329 -3.485 8.883 15.986 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.825 8.127 14.516 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.618 9.717 14.419 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.748 6.122 12.279 1.00 0.00 N ATOM 1650 CA LEU D 330 -3.416 4.718 11.912 1.00 0.00 C ATOM 1651 C LEU D 330 -2.160 4.290 12.674 1.00 0.00 C ATOM 1652 O LEU D 330 -1.052 4.444 12.199 1.00 0.00 O ATOM 1653 CB LEU D 330 -3.157 4.627 10.406 1.00 0.00 C ATOM 1654 CG LEU D 330 -4.142 3.641 9.776 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -4.096 3.776 8.253 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -3.756 2.214 10.171 1.00 0.00 C ATOM 0 H LEU D 330 -3.013 6.804 12.092 1.00 0.00 H new ATOM 0 HA LEU D 330 -4.248 4.063 12.171 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -3.267 5.610 9.948 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -2.133 4.302 10.222 1.00 0.00 H new ATOM 0 HG LEU D 330 -5.150 3.858 10.130 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -4.798 3.073 7.804 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -4.369 4.793 7.969 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -3.088 3.559 7.899 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -4.457 1.510 9.723 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -2.748 1.998 9.816 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -3.787 2.116 11.256 1.00 0.00 H new ATOM 1668 N GLN D 331 -2.323 3.766 13.858 1.00 0.00 N ATOM 1669 CA GLN D 331 -1.137 3.341 14.654 1.00 0.00 C ATOM 1670 C GLN D 331 -0.675 1.957 14.196 1.00 0.00 C ATOM 1671 O GLN D 331 -1.384 0.979 14.324 1.00 0.00 O ATOM 1672 CB GLN D 331 -1.514 3.292 16.136 1.00 0.00 C ATOM 1673 CG GLN D 331 -1.943 4.687 16.600 1.00 0.00 C ATOM 1674 CD GLN D 331 -2.462 4.611 18.037 1.00 0.00 C ATOM 1675 OE1 GLN D 331 -3.491 4.021 18.294 1.00 0.00 O ATOM 1676 NE2 GLN D 331 -1.786 5.190 18.992 1.00 0.00 N ATOM 0 H GLN D 331 -3.226 3.614 14.308 1.00 0.00 H new ATOM 0 HA GLN D 331 -0.327 4.055 14.506 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -2.324 2.580 16.293 1.00 0.00 H new ATOM 0 HB3 GLN D 331 -0.666 2.945 16.727 1.00 0.00 H new ATOM 0 HG2 GLN D 331 -1.100 5.376 16.543 1.00 0.00 H new ATOM 0 HG3 GLN D 331 -2.719 5.078 15.942 1.00 0.00 H new ATOM 0 HE21 GLN D 331 -0.921 5.686 18.776 1.00 0.00 H new ATOM 0 HE22 GLN D 331 -2.123 5.146 19.954 1.00 0.00 H new ATOM 1685 N ILE D 332 0.515 1.867 13.665 1.00 0.00 N ATOM 1686 CA ILE D 332 1.028 0.548 13.202 1.00 0.00 C ATOM 1687 C ILE D 332 2.306 0.203 13.966 1.00 0.00 C ATOM 1688 O ILE D 332 3.026 1.074 14.415 1.00 0.00 O ATOM 1689 CB ILE D 332 1.334 0.615 11.706 1.00 0.00 C ATOM 1690 CG1 ILE D 332 0.026 0.769 10.925 1.00 0.00 C ATOM 1691 CG2 ILE D 332 2.039 -0.671 11.271 1.00 0.00 C ATOM 1692 CD1 ILE D 332 0.144 1.950 9.960 1.00 0.00 C ATOM 0 H ILE D 332 1.153 2.651 13.532 1.00 0.00 H new ATOM 0 HA ILE D 332 0.275 -0.218 13.385 1.00 0.00 H new ATOM 0 HB ILE D 332 1.981 1.469 11.505 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -0.190 -0.146 10.373 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.804 0.929 11.613 1.00 0.00 H new ATOM 0 HG21 ILE D 332 2.257 -0.623 10.204 1.00 0.00 H new ATOM 0 HG22 ILE D 332 2.970 -0.782 11.827 1.00 0.00 H new ATOM 0 HG23 ILE D 332 1.393 -1.526 11.471 1.00 0.00 H new ATOM 0 HD11 ILE D 332 -0.787 2.060 9.404 1.00 0.00 H new ATOM 0 HD12 ILE D 332 0.340 2.862 10.524 1.00 0.00 H new ATOM 0 HD13 ILE D 332 0.963 1.771 9.264 1.00 0.00 H new ATOM 1704 N ARG D 333 2.598 -1.059 14.119 1.00 0.00 N ATOM 1705 CA ARG D 333 3.832 -1.453 14.854 1.00 0.00 C ATOM 1706 C ARG D 333 4.952 -1.740 13.854 1.00 0.00 C ATOM 1707 O ARG D 333 4.708 -2.028 12.699 1.00 0.00 O ATOM 1708 CB ARG D 333 3.555 -2.707 15.686 1.00 0.00 C ATOM 1709 CG ARG D 333 2.129 -2.648 16.237 1.00 0.00 C ATOM 1710 CD ARG D 333 1.979 -3.658 17.377 1.00 0.00 C ATOM 1711 NE ARG D 333 0.658 -4.340 17.262 1.00 0.00 N ATOM 1712 CZ ARG D 333 0.300 -5.219 18.155 1.00 0.00 C ATOM 1713 NH1 ARG D 333 0.839 -6.408 18.154 1.00 0.00 N ATOM 1714 NH2 ARG D 333 -0.600 -4.912 19.048 1.00 0.00 N ATOM 0 H ARG D 333 2.036 -1.834 13.767 1.00 0.00 H new ATOM 0 HA ARG D 333 4.135 -0.641 15.515 1.00 0.00 H new ATOM 0 HB2 ARG D 333 3.683 -3.599 15.073 1.00 0.00 H new ATOM 0 HB3 ARG D 333 4.270 -2.778 16.505 1.00 0.00 H new ATOM 0 HG2 ARG D 333 1.908 -1.643 16.596 1.00 0.00 H new ATOM 0 HG3 ARG D 333 1.413 -2.868 15.445 1.00 0.00 H new ATOM 0 HD2 ARG D 333 2.784 -4.391 17.336 1.00 0.00 H new ATOM 0 HD3 ARG D 333 2.057 -3.152 18.339 1.00 0.00 H new ATOM 0 HE ARG D 333 0.035 -4.119 16.485 1.00 0.00 H new ATOM 0 HH11 ARG D 333 1.541 -6.649 17.454 1.00 0.00 H new ATOM 0 HH12 ARG D 333 0.559 -7.096 18.853 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -1.023 -3.984 19.047 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -0.880 -5.600 19.747 1.00 0.00 H new ATOM 1728 N GLY D 334 6.181 -1.664 14.286 1.00 0.00 N ATOM 1729 CA GLY D 334 7.314 -1.932 13.358 1.00 0.00 C ATOM 1730 C GLY D 334 8.008 -0.616 13.004 1.00 0.00 C ATOM 1731 O GLY D 334 8.401 0.142 13.868 1.00 0.00 O ATOM 0 H GLY D 334 6.449 -1.428 15.241 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.024 -2.616 13.823 1.00 0.00 H new ATOM 0 HA3 GLY D 334 6.949 -2.418 12.453 1.00 0.00 H new ATOM 1735 N ARG D 335 8.163 -0.338 11.739 1.00 0.00 N ATOM 1736 CA ARG D 335 8.831 0.930 11.331 1.00 0.00 C ATOM 1737 C ARG D 335 8.895 0.999 9.805 1.00 0.00 C ATOM 1738 O ARG D 335 8.540 1.994 9.203 1.00 0.00 O ATOM 1739 CB ARG D 335 10.249 0.969 11.902 1.00 0.00 C ATOM 1740 CG ARG D 335 10.747 2.415 11.936 1.00 0.00 C ATOM 1741 CD ARG D 335 11.719 2.593 13.102 1.00 0.00 C ATOM 1742 NE ARG D 335 12.039 4.039 13.264 1.00 0.00 N ATOM 1743 CZ ARG D 335 13.099 4.402 13.932 1.00 0.00 C ATOM 1744 NH1 ARG D 335 13.247 4.028 15.174 1.00 0.00 N ATOM 1745 NH2 ARG D 335 14.011 5.138 13.359 1.00 0.00 N ATOM 0 H ARG D 335 7.856 -0.934 10.970 1.00 0.00 H new ATOM 0 HA ARG D 335 8.264 1.779 11.713 1.00 0.00 H new ATOM 0 HB2 ARG D 335 10.259 0.546 12.907 1.00 0.00 H new ATOM 0 HB3 ARG D 335 10.915 0.358 11.292 1.00 0.00 H new ATOM 0 HG2 ARG D 335 11.241 2.663 10.996 1.00 0.00 H new ATOM 0 HG3 ARG D 335 9.905 3.098 12.043 1.00 0.00 H new ATOM 0 HD2 ARG D 335 11.279 2.202 14.019 1.00 0.00 H new ATOM 0 HD3 ARG D 335 12.632 2.026 12.919 1.00 0.00 H new ATOM 0 HE ARG D 335 11.429 4.745 12.852 1.00 0.00 H new ATOM 0 HH11 ARG D 335 12.534 3.452 15.622 1.00 0.00 H new ATOM 0 HH12 ARG D 335 14.076 4.312 15.697 1.00 0.00 H new ATOM 0 HH21 ARG D 335 13.895 5.430 12.388 1.00 0.00 H new ATOM 0 HH22 ARG D 335 14.840 5.422 13.882 1.00 0.00 H new ATOM 1759 N GLU D 336 9.348 -0.049 9.176 1.00 0.00 N ATOM 1760 CA GLU D 336 9.436 -0.043 7.689 1.00 0.00 C ATOM 1761 C GLU D 336 8.027 -0.061 7.096 1.00 0.00 C ATOM 1762 O GLU D 336 7.665 0.796 6.316 1.00 0.00 O ATOM 1763 CB GLU D 336 10.207 -1.275 7.216 1.00 0.00 C ATOM 1764 CG GLU D 336 11.565 -0.841 6.659 1.00 0.00 C ATOM 1765 CD GLU D 336 12.512 -0.517 7.815 1.00 0.00 C ATOM 1766 OE1 GLU D 336 13.017 -1.449 8.421 1.00 0.00 O ATOM 1767 OE2 GLU D 336 12.716 0.656 8.076 1.00 0.00 O ATOM 0 H GLU D 336 9.661 -0.909 9.627 1.00 0.00 H new ATOM 0 HA GLU D 336 9.957 0.856 7.360 1.00 0.00 H new ATOM 0 HB2 GLU D 336 10.346 -1.971 8.044 1.00 0.00 H new ATOM 0 HB3 GLU D 336 9.638 -1.802 6.449 1.00 0.00 H new ATOM 0 HG2 GLU D 336 11.987 -1.634 6.041 1.00 0.00 H new ATOM 0 HG3 GLU D 336 11.445 0.032 6.018 1.00 0.00 H new ATOM 1774 N ARG D 337 7.227 -1.026 7.458 1.00 0.00 N ATOM 1775 CA ARG D 337 5.843 -1.087 6.910 1.00 0.00 C ATOM 1776 C ARG D 337 5.158 0.264 7.121 1.00 0.00 C ATOM 1777 O ARG D 337 4.423 0.736 6.276 1.00 0.00 O ATOM 1778 CB ARG D 337 5.053 -2.181 7.632 1.00 0.00 C ATOM 1779 CG ARG D 337 5.863 -3.480 7.633 1.00 0.00 C ATOM 1780 CD ARG D 337 4.938 -4.662 7.339 1.00 0.00 C ATOM 1781 NE ARG D 337 5.687 -5.937 7.527 1.00 0.00 N ATOM 1782 CZ ARG D 337 6.399 -6.121 8.605 1.00 0.00 C ATOM 1783 NH1 ARG D 337 5.853 -5.973 9.780 1.00 0.00 N ATOM 1784 NH2 ARG D 337 7.657 -6.453 8.506 1.00 0.00 N ATOM 0 H ARG D 337 7.471 -1.773 8.108 1.00 0.00 H new ATOM 0 HA ARG D 337 5.881 -1.315 5.845 1.00 0.00 H new ATOM 0 HB2 ARG D 337 4.838 -1.874 8.655 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.094 -2.338 7.138 1.00 0.00 H new ATOM 0 HG2 ARG D 337 6.653 -3.428 6.884 1.00 0.00 H new ATOM 0 HG3 ARG D 337 6.349 -3.617 8.599 1.00 0.00 H new ATOM 0 HD2 ARG D 337 4.073 -4.635 8.002 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.560 -4.597 6.319 1.00 0.00 H new ATOM 0 HE ARG D 337 5.643 -6.665 6.814 1.00 0.00 H new ATOM 0 HH11 ARG D 337 4.870 -5.713 9.856 1.00 0.00 H new ATOM 0 HH12 ARG D 337 6.409 -6.117 10.623 1.00 0.00 H new ATOM 0 HH21 ARG D 337 8.083 -6.568 7.587 1.00 0.00 H new ATOM 0 HH22 ARG D 337 8.214 -6.597 9.348 1.00 0.00 H new ATOM 1798 N PHE D 338 5.396 0.893 8.240 1.00 0.00 N ATOM 1799 CA PHE D 338 4.762 2.216 8.500 1.00 0.00 C ATOM 1800 C PHE D 338 5.174 3.199 7.403 1.00 0.00 C ATOM 1801 O PHE D 338 4.351 3.880 6.824 1.00 0.00 O ATOM 1802 CB PHE D 338 5.221 2.749 9.858 1.00 0.00 C ATOM 1803 CG PHE D 338 4.710 4.158 10.040 1.00 0.00 C ATOM 1804 CD1 PHE D 338 3.446 4.376 10.602 1.00 0.00 C ATOM 1805 CD2 PHE D 338 5.498 5.245 9.644 1.00 0.00 C ATOM 1806 CE1 PHE D 338 2.971 5.682 10.768 1.00 0.00 C ATOM 1807 CE2 PHE D 338 5.022 6.551 9.809 1.00 0.00 C ATOM 1808 CZ PHE D 338 3.759 6.769 10.371 1.00 0.00 C ATOM 0 H PHE D 338 6.002 0.548 8.985 1.00 0.00 H new ATOM 0 HA PHE D 338 3.678 2.104 8.504 1.00 0.00 H new ATOM 0 HB2 PHE D 338 4.848 2.109 10.658 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.309 2.734 9.918 1.00 0.00 H new ATOM 0 HD1 PHE D 338 2.838 3.537 10.907 1.00 0.00 H new ATOM 0 HD2 PHE D 338 6.473 5.076 9.211 1.00 0.00 H new ATOM 0 HE1 PHE D 338 1.997 5.851 11.202 1.00 0.00 H new ATOM 0 HE2 PHE D 338 5.629 7.390 9.503 1.00 0.00 H new ATOM 0 HZ PHE D 338 3.392 7.777 10.499 1.00 0.00 H new ATOM 1818 N GLU D 339 6.445 3.276 7.108 1.00 0.00 N ATOM 1819 CA GLU D 339 6.908 4.213 6.046 1.00 0.00 C ATOM 1820 C GLU D 339 6.273 3.814 4.712 1.00 0.00 C ATOM 1821 O GLU D 339 5.976 4.649 3.881 1.00 0.00 O ATOM 1822 CB GLU D 339 8.431 4.140 5.929 1.00 0.00 C ATOM 1823 CG GLU D 339 9.063 4.472 7.281 1.00 0.00 C ATOM 1824 CD GLU D 339 10.434 5.114 7.061 1.00 0.00 C ATOM 1825 OE1 GLU D 339 10.470 6.276 6.693 1.00 0.00 O ATOM 1826 OE2 GLU D 339 11.425 4.431 7.264 1.00 0.00 O ATOM 0 H GLU D 339 7.181 2.731 7.557 1.00 0.00 H new ATOM 0 HA GLU D 339 6.614 5.231 6.302 1.00 0.00 H new ATOM 0 HB2 GLU D 339 8.734 3.143 5.609 1.00 0.00 H new ATOM 0 HB3 GLU D 339 8.782 4.839 5.170 1.00 0.00 H new ATOM 0 HG2 GLU D 339 8.418 5.150 7.839 1.00 0.00 H new ATOM 0 HG3 GLU D 339 9.166 3.566 7.878 1.00 0.00 H new ATOM 1833 N MET D 340 6.057 2.545 4.506 1.00 0.00 N ATOM 1834 CA MET D 340 5.436 2.092 3.231 1.00 0.00 C ATOM 1835 C MET D 340 4.090 2.789 3.059 1.00 0.00 C ATOM 1836 O MET D 340 3.839 3.440 2.063 1.00 0.00 O ATOM 1837 CB MET D 340 5.228 0.577 3.275 1.00 0.00 C ATOM 1838 CG MET D 340 6.273 -0.105 2.391 1.00 0.00 C ATOM 1839 SD MET D 340 6.148 -1.901 2.575 1.00 0.00 S ATOM 1840 CE MET D 340 4.341 -2.004 2.619 1.00 0.00 C ATOM 0 H MET D 340 6.284 1.801 5.166 1.00 0.00 H new ATOM 0 HA MET D 340 6.088 2.340 2.393 1.00 0.00 H new ATOM 0 HB2 MET D 340 5.312 0.217 4.300 1.00 0.00 H new ATOM 0 HB3 MET D 340 4.225 0.326 2.930 1.00 0.00 H new ATOM 0 HG2 MET D 340 6.120 0.175 1.349 1.00 0.00 H new ATOM 0 HG3 MET D 340 7.273 0.230 2.668 1.00 0.00 H new ATOM 0 HE1 MET D 340 4.028 -3.019 2.374 1.00 0.00 H new ATOM 0 HE2 MET D 340 3.986 -1.746 3.617 1.00 0.00 H new ATOM 0 HE3 MET D 340 3.919 -1.309 1.893 1.00 0.00 H new ATOM 1850 N PHE D 341 3.224 2.665 4.024 1.00 0.00 N ATOM 1851 CA PHE D 341 1.897 3.331 3.920 1.00 0.00 C ATOM 1852 C PHE D 341 2.108 4.836 3.789 1.00 0.00 C ATOM 1853 O PHE D 341 1.369 5.523 3.115 1.00 0.00 O ATOM 1854 CB PHE D 341 1.079 3.036 5.177 1.00 0.00 C ATOM 1855 CG PHE D 341 0.580 1.615 5.122 1.00 0.00 C ATOM 1856 CD1 PHE D 341 -0.099 1.159 3.987 1.00 0.00 C ATOM 1857 CD2 PHE D 341 0.802 0.752 6.201 1.00 0.00 C ATOM 1858 CE1 PHE D 341 -0.558 -0.160 3.930 1.00 0.00 C ATOM 1859 CE2 PHE D 341 0.344 -0.568 6.144 1.00 0.00 C ATOM 1860 CZ PHE D 341 -0.336 -1.024 5.009 1.00 0.00 C ATOM 0 H PHE D 341 3.377 2.132 4.880 1.00 0.00 H new ATOM 0 HA PHE D 341 1.362 2.956 3.047 1.00 0.00 H new ATOM 0 HB2 PHE D 341 1.691 3.185 6.067 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.239 3.727 5.249 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.269 1.826 3.155 1.00 0.00 H new ATOM 0 HD2 PHE D 341 1.326 1.105 7.077 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.083 -0.512 3.055 1.00 0.00 H new ATOM 0 HE2 PHE D 341 0.515 -1.235 6.976 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.690 -2.043 4.965 1.00 0.00 H new ATOM 1870 N ARG D 342 3.118 5.354 4.430 1.00 0.00 N ATOM 1871 CA ARG D 342 3.385 6.814 4.343 1.00 0.00 C ATOM 1872 C ARG D 342 3.469 7.226 2.872 1.00 0.00 C ATOM 1873 O ARG D 342 3.103 8.324 2.503 1.00 0.00 O ATOM 1874 CB ARG D 342 4.712 7.128 5.038 1.00 0.00 C ATOM 1875 CG ARG D 342 4.572 8.413 5.856 1.00 0.00 C ATOM 1876 CD ARG D 342 5.868 8.668 6.629 1.00 0.00 C ATOM 1877 NE ARG D 342 5.931 10.100 7.034 1.00 0.00 N ATOM 1878 CZ ARG D 342 7.018 10.790 6.822 1.00 0.00 C ATOM 1879 NH1 ARG D 342 8.129 10.454 7.416 1.00 0.00 N ATOM 1880 NH2 ARG D 342 6.993 11.817 6.018 1.00 0.00 N ATOM 0 H ARG D 342 3.770 4.827 5.011 1.00 0.00 H new ATOM 0 HA ARG D 342 2.580 7.364 4.830 1.00 0.00 H new ATOM 0 HB2 ARG D 342 4.998 6.301 5.688 1.00 0.00 H new ATOM 0 HB3 ARG D 342 5.504 7.241 4.298 1.00 0.00 H new ATOM 0 HG2 ARG D 342 4.357 9.255 5.198 1.00 0.00 H new ATOM 0 HG3 ARG D 342 3.734 8.327 6.548 1.00 0.00 H new ATOM 0 HD2 ARG D 342 5.911 8.028 7.510 1.00 0.00 H new ATOM 0 HD3 ARG D 342 6.729 8.416 6.010 1.00 0.00 H new ATOM 0 HE ARG D 342 5.125 10.541 7.477 1.00 0.00 H new ATOM 0 HH11 ARG D 342 8.148 9.652 8.046 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.979 10.993 7.251 1.00 0.00 H new ATOM 0 HH21 ARG D 342 6.123 12.081 5.555 1.00 0.00 H new ATOM 0 HH22 ARG D 342 7.843 12.356 5.853 1.00 0.00 H new ATOM 1894 N GLU D 343 3.954 6.353 2.030 1.00 0.00 N ATOM 1895 CA GLU D 343 4.069 6.692 0.582 1.00 0.00 C ATOM 1896 C GLU D 343 2.696 6.610 -0.087 1.00 0.00 C ATOM 1897 O GLU D 343 2.254 7.542 -0.728 1.00 0.00 O ATOM 1898 CB GLU D 343 5.021 5.708 -0.099 1.00 0.00 C ATOM 1899 CG GLU D 343 5.310 6.185 -1.523 1.00 0.00 C ATOM 1900 CD GLU D 343 6.561 7.066 -1.521 1.00 0.00 C ATOM 1901 OE1 GLU D 343 6.461 8.201 -1.085 1.00 0.00 O ATOM 1902 OE2 GLU D 343 7.597 6.590 -1.956 1.00 0.00 O ATOM 0 H GLU D 343 4.276 5.419 2.283 1.00 0.00 H new ATOM 0 HA GLU D 343 4.456 7.707 0.485 1.00 0.00 H new ATOM 0 HB2 GLU D 343 5.950 5.633 0.467 1.00 0.00 H new ATOM 0 HB3 GLU D 343 4.579 4.712 -0.120 1.00 0.00 H new ATOM 0 HG2 GLU D 343 5.456 5.329 -2.182 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.459 6.745 -1.911 1.00 0.00 H new ATOM 1909 N LEU D 344 2.016 5.504 0.045 1.00 0.00 N ATOM 1910 CA LEU D 344 0.678 5.386 -0.600 1.00 0.00 C ATOM 1911 C LEU D 344 -0.177 6.594 -0.207 1.00 0.00 C ATOM 1912 O LEU D 344 -0.623 7.348 -1.049 1.00 0.00 O ATOM 1913 CB LEU D 344 -0.020 4.095 -0.142 1.00 0.00 C ATOM 1914 CG LEU D 344 0.609 2.855 -0.805 1.00 0.00 C ATOM 1915 CD1 LEU D 344 1.047 3.169 -2.238 1.00 0.00 C ATOM 1916 CD2 LEU D 344 1.821 2.398 0.006 1.00 0.00 C ATOM 0 H LEU D 344 2.325 4.684 0.567 1.00 0.00 H new ATOM 0 HA LEU D 344 0.803 5.355 -1.682 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.050 4.006 0.942 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -1.080 4.144 -0.390 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.139 2.062 -0.833 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.488 2.279 -2.687 1.00 0.00 H new ATOM 0 HD12 LEU D 344 0.181 3.479 -2.823 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.784 3.972 -2.226 1.00 0.00 H new ATOM 0 HD21 LEU D 344 2.264 1.521 -0.465 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.557 3.201 0.043 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.507 2.146 1.019 1.00 0.00 H new ATOM 1928 N ASN D 345 -0.410 6.788 1.063 1.00 0.00 N ATOM 1929 CA ASN D 345 -1.237 7.948 1.497 1.00 0.00 C ATOM 1930 C ASN D 345 -0.575 9.246 1.026 1.00 0.00 C ATOM 1931 O ASN D 345 -1.216 10.268 0.890 1.00 0.00 O ATOM 1932 CB ASN D 345 -1.384 7.936 3.031 1.00 0.00 C ATOM 1933 CG ASN D 345 -0.247 8.718 3.702 1.00 0.00 C ATOM 1934 OD1 ASN D 345 -0.061 9.891 3.441 1.00 0.00 O ATOM 1935 ND2 ASN D 345 0.519 8.116 4.568 1.00 0.00 N ATOM 0 H ASN D 345 -0.064 6.194 1.817 1.00 0.00 H new ATOM 0 HA ASN D 345 -2.231 7.880 1.055 1.00 0.00 H new ATOM 0 HB2 ASN D 345 -2.343 8.371 3.311 1.00 0.00 H new ATOM 0 HB3 ASN D 345 -1.384 6.907 3.391 1.00 0.00 H new ATOM 0 HD21 ASN D 345 1.273 8.629 5.025 1.00 0.00 H new ATOM 0 HD22 ASN D 345 0.365 7.132 4.788 1.00 0.00 H new ATOM 1942 N GLU D 346 0.704 9.210 0.775 1.00 0.00 N ATOM 1943 CA GLU D 346 1.405 10.438 0.311 1.00 0.00 C ATOM 1944 C GLU D 346 0.906 10.809 -1.086 1.00 0.00 C ATOM 1945 O GLU D 346 0.637 11.959 -1.373 1.00 0.00 O ATOM 1946 CB GLU D 346 2.912 10.176 0.266 1.00 0.00 C ATOM 1947 CG GLU D 346 3.595 10.920 1.416 1.00 0.00 C ATOM 1948 CD GLU D 346 5.113 10.788 1.280 1.00 0.00 C ATOM 1949 OE1 GLU D 346 5.562 9.724 0.886 1.00 0.00 O ATOM 1950 OE2 GLU D 346 5.800 11.754 1.571 1.00 0.00 O ATOM 0 H GLU D 346 1.293 8.383 0.871 1.00 0.00 H new ATOM 0 HA GLU D 346 1.201 11.259 0.998 1.00 0.00 H new ATOM 0 HB2 GLU D 346 3.108 9.107 0.343 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.321 10.507 -0.689 1.00 0.00 H new ATOM 0 HG2 GLU D 346 3.308 11.972 1.404 1.00 0.00 H new ATOM 0 HG3 GLU D 346 3.268 10.512 2.372 1.00 0.00 H new ATOM 1957 N ALA D 347 0.774 9.845 -1.957 1.00 0.00 N ATOM 1958 CA ALA D 347 0.286 10.149 -3.331 1.00 0.00 C ATOM 1959 C ALA D 347 -1.204 10.490 -3.272 1.00 0.00 C ATOM 1960 O ALA D 347 -1.645 11.479 -3.823 1.00 0.00 O ATOM 1961 CB ALA D 347 0.499 8.936 -4.237 1.00 0.00 C ATOM 0 H ALA D 347 0.983 8.863 -1.776 1.00 0.00 H new ATOM 0 HA ALA D 347 0.841 10.996 -3.734 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.140 9.164 -5.241 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.561 8.694 -4.278 1.00 0.00 H new ATOM 0 HB3 ALA D 347 -0.052 8.084 -3.840 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.983 9.684 -2.603 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.441 9.974 -2.507 1.00 0.00 C ATOM 1969 C LEU D 348 -3.633 11.424 -2.066 1.00 0.00 C ATOM 1970 O LEU D 348 -4.416 12.159 -2.634 1.00 0.00 O ATOM 1971 CB LEU D 348 -4.087 9.040 -1.482 1.00 0.00 C ATOM 1972 CG LEU D 348 -3.956 7.590 -1.952 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -4.385 6.650 -0.824 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -4.853 7.366 -3.171 1.00 0.00 C ATOM 0 H LEU D 348 -1.674 8.840 -2.121 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.909 9.818 -3.479 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -3.607 9.162 -0.511 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -5.138 9.297 -1.353 1.00 0.00 H new ATOM 0 HG LEU D 348 -2.920 7.387 -2.222 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -4.292 5.616 -1.157 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -3.747 6.810 0.045 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -5.422 6.853 -0.555 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -4.760 6.333 -3.506 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -5.890 7.568 -2.902 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.549 8.037 -3.975 1.00 0.00 H new ATOM 1986 N GLU D 349 -2.915 11.842 -1.060 1.00 0.00 N ATOM 1987 CA GLU D 349 -3.045 13.247 -0.587 1.00 0.00 C ATOM 1988 C GLU D 349 -2.622 14.188 -1.714 1.00 0.00 C ATOM 1989 O GLU D 349 -3.187 15.246 -1.901 1.00 0.00 O ATOM 1990 CB GLU D 349 -2.144 13.466 0.630 1.00 0.00 C ATOM 1991 CG GLU D 349 -2.583 14.732 1.370 1.00 0.00 C ATOM 1992 CD GLU D 349 -1.467 15.187 2.311 1.00 0.00 C ATOM 1993 OE1 GLU D 349 -1.150 14.445 3.226 1.00 0.00 O ATOM 1994 OE2 GLU D 349 -0.946 16.271 2.100 1.00 0.00 O ATOM 0 H GLU D 349 -2.244 11.271 -0.546 1.00 0.00 H new ATOM 0 HA GLU D 349 -4.079 13.448 -0.305 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -2.199 12.605 1.296 1.00 0.00 H new ATOM 0 HB3 GLU D 349 -1.105 13.559 0.314 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -2.815 15.522 0.655 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -3.494 14.537 1.936 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.635 13.802 -2.477 1.00 0.00 N ATOM 2002 CA LEU D 350 -1.184 14.664 -3.602 1.00 0.00 C ATOM 2003 C LEU D 350 -2.326 14.755 -4.622 1.00 0.00 C ATOM 2004 O LEU D 350 -2.425 15.698 -5.382 1.00 0.00 O ATOM 2005 CB LEU D 350 0.094 14.054 -4.224 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.169 13.537 -5.645 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.250 14.719 -6.604 1.00 0.00 C ATOM 2008 CD2 LEU D 350 0.972 12.617 -6.084 1.00 0.00 C ATOM 0 H LEU D 350 -1.123 12.927 -2.368 1.00 0.00 H new ATOM 0 HA LEU D 350 -0.940 15.670 -3.260 1.00 0.00 H new ATOM 0 HB2 LEU D 350 0.883 14.805 -4.248 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.451 13.237 -3.598 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.107 12.982 -5.656 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.437 14.356 -7.615 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -1.062 15.379 -6.300 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.691 15.269 -6.584 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.779 12.254 -7.093 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.911 13.170 -6.071 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.040 11.771 -5.401 1.00 0.00 H new ATOM 2020 N LYS D 351 -3.192 13.778 -4.629 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.337 13.795 -5.581 1.00 0.00 C ATOM 2022 C LYS D 351 -5.290 14.925 -5.194 1.00 0.00 C ATOM 2023 O LYS D 351 -5.799 15.639 -6.034 1.00 0.00 O ATOM 2024 CB LYS D 351 -5.083 12.460 -5.505 1.00 0.00 C ATOM 2025 CG LYS D 351 -6.228 12.454 -6.518 1.00 0.00 C ATOM 2026 CD LYS D 351 -6.275 11.100 -7.227 1.00 0.00 C ATOM 2027 CE LYS D 351 -6.430 9.985 -6.190 1.00 0.00 C ATOM 2028 NZ LYS D 351 -7.863 9.589 -6.099 1.00 0.00 N ATOM 0 H LYS D 351 -3.155 12.966 -4.013 1.00 0.00 H new ATOM 0 HA LYS D 351 -3.969 13.950 -6.595 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.398 11.637 -5.710 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -5.473 12.307 -4.499 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -7.175 12.645 -6.013 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -6.088 13.253 -7.246 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -7.107 11.075 -7.931 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -5.364 10.949 -7.806 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -5.821 9.126 -6.470 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -6.073 10.325 -5.218 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -7.970 8.831 -5.395 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -8.433 10.411 -5.813 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -8.189 9.248 -7.026 1.00 0.00 H new ATOM 2042 N ASP D 352 -5.531 15.092 -3.923 1.00 0.00 N ATOM 2043 CA ASP D 352 -6.447 16.175 -3.472 1.00 0.00 C ATOM 2044 C ASP D 352 -5.834 17.533 -3.821 1.00 0.00 C ATOM 2045 O ASP D 352 -6.524 18.459 -4.196 1.00 0.00 O ATOM 2046 CB ASP D 352 -6.643 16.077 -1.958 1.00 0.00 C ATOM 2047 CG ASP D 352 -8.138 16.057 -1.638 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -8.814 17.007 -1.998 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -8.582 15.092 -1.040 1.00 0.00 O ATOM 0 H ASP D 352 -5.132 14.523 -3.176 1.00 0.00 H new ATOM 0 HA ASP D 352 -7.411 16.071 -3.970 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -6.166 15.174 -1.577 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -6.166 16.923 -1.463 1.00 0.00 H new ATOM 2054 N ALA D 353 -4.541 17.655 -3.700 1.00 0.00 N ATOM 2055 CA ALA D 353 -3.882 18.952 -4.025 1.00 0.00 C ATOM 2056 C ALA D 353 -3.772 19.105 -5.544 1.00 0.00 C ATOM 2057 O ALA D 353 -3.357 20.132 -6.043 1.00 0.00 O ATOM 2058 CB ALA D 353 -2.484 18.980 -3.408 1.00 0.00 C ATOM 0 H ALA D 353 -3.912 16.914 -3.390 1.00 0.00 H new ATOM 0 HA ALA D 353 -4.476 19.772 -3.621 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -2.001 19.928 -3.645 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -2.562 18.873 -2.326 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -1.891 18.160 -3.813 1.00 0.00 H new ATOM 2064 N GLN D 354 -4.140 18.093 -6.283 1.00 0.00 N ATOM 2065 CA GLN D 354 -4.051 18.190 -7.768 1.00 0.00 C ATOM 2066 C GLN D 354 -5.277 18.935 -8.304 1.00 0.00 C ATOM 2067 O GLN D 354 -5.240 20.129 -8.527 1.00 0.00 O ATOM 2068 CB GLN D 354 -3.999 16.785 -8.372 1.00 0.00 C ATOM 2069 CG GLN D 354 -2.588 16.510 -8.901 1.00 0.00 C ATOM 2070 CD GLN D 354 -2.674 15.823 -10.261 1.00 0.00 C ATOM 2071 OE1 GLN D 354 -1.885 16.097 -11.144 1.00 0.00 O ATOM 2072 NE2 GLN D 354 -3.605 14.934 -10.472 1.00 0.00 N ATOM 0 H GLN D 354 -4.497 17.207 -5.924 1.00 0.00 H new ATOM 0 HA GLN D 354 -3.147 18.733 -8.043 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -4.268 16.044 -7.620 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -4.726 16.697 -9.180 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -2.034 17.444 -8.989 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -2.042 15.880 -8.198 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -4.267 14.704 -9.731 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -3.671 14.469 -11.378 1.00 0.00 H new ATOM 2081 N ALA D 355 -6.364 18.241 -8.511 1.00 0.00 N ATOM 2082 CA ALA D 355 -7.589 18.914 -9.031 1.00 0.00 C ATOM 2083 C ALA D 355 -7.365 19.333 -10.485 1.00 0.00 C ATOM 2084 O ALA D 355 -8.042 18.796 -11.346 1.00 0.00 O ATOM 2085 CB ALA D 355 -7.888 20.153 -8.184 1.00 0.00 C ATOM 2086 OXT ALA D 355 -6.521 20.183 -10.713 1.00 0.00 O ATOM 0 H ALA D 355 -6.457 17.239 -8.343 1.00 0.00 H new ATOM 0 HA ALA D 355 -8.432 18.224 -8.978 1.00 0.00 H new ATOM 0 HB1 ALA D 355 -8.783 20.646 -8.563 1.00 0.00 H new ATOM 0 HB2 ALA D 355 -8.049 19.855 -7.148 1.00 0.00 H new ATOM 0 HB3 ALA D 355 -7.045 20.842 -8.237 1.00 0.00 H new TER 2092 ALA D 355