USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 956 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= -1.06! 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 -164:sc= -3.65! (180deg=-4.18!) USER MOD Single : A 345 ASN : amide:sc= -8.77! C(o=-8.8!,f=-7.4!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 327 TYR OH : rot 180:sc= -1 USER MOD Single : B 329 THR OG1 : rot 180:sc=0.000241 USER MOD Single : B 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 340 MET CE :methyl -168:sc= -3.84! (180deg=-4.36!) USER MOD Single : B 345 ASN : amide:sc= -8.74! C(o=-8.7!,f=-6.7!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 327 TYR OH : rot 0:sc= -1.32! USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.00513 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 340 MET CE :methyl -170:sc= -3.3! (180deg=-3.86!) USER MOD Single : C 345 ASN : amide:sc= -9.34! C(o=-9.3!,f=-8.1!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 327 TYR OH : rot 180:sc= -1.29! USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.00505 USER MOD Single : D 331 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 340 MET CE :methyl -171:sc= -3.18! (180deg=-3.89!) USER MOD Single : D 345 ASN : amide:sc= -9.46! C(o=-9.5!,f=-8.2!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 10 N GLU A 326 11.058 -0.712 -15.378 1.00 0.00 N ATOM 11 CA GLU A 326 10.640 -1.629 -16.475 1.00 0.00 C ATOM 12 C GLU A 326 9.153 -1.948 -16.333 1.00 0.00 C ATOM 13 O GLU A 326 8.432 -1.294 -15.607 1.00 0.00 O ATOM 14 CB GLU A 326 11.450 -2.925 -16.395 1.00 0.00 C ATOM 15 CG GLU A 326 11.907 -3.329 -17.799 1.00 0.00 C ATOM 16 CD GLU A 326 12.871 -4.512 -17.699 1.00 0.00 C ATOM 17 OE1 GLU A 326 13.445 -4.697 -16.639 1.00 0.00 O ATOM 18 OE2 GLU A 326 13.019 -5.214 -18.687 1.00 0.00 O ATOM 0 HA GLU A 326 10.819 -1.149 -17.437 1.00 0.00 H new ATOM 0 HB2 GLU A 326 12.314 -2.787 -15.745 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.845 -3.718 -15.956 1.00 0.00 H new ATOM 0 HG2 GLU A 326 11.046 -3.598 -18.410 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.396 -2.488 -18.290 1.00 0.00 H new ATOM 25 N TYR A 327 8.690 -2.948 -17.025 1.00 0.00 N ATOM 26 CA TYR A 327 7.248 -3.311 -16.939 1.00 0.00 C ATOM 27 C TYR A 327 7.071 -4.494 -15.987 1.00 0.00 C ATOM 28 O TYR A 327 7.531 -5.587 -16.248 1.00 0.00 O ATOM 29 CB TYR A 327 6.739 -3.701 -18.328 1.00 0.00 C ATOM 30 CG TYR A 327 6.383 -2.456 -19.103 1.00 0.00 C ATOM 31 CD1 TYR A 327 7.390 -1.700 -19.713 1.00 0.00 C ATOM 32 CD2 TYR A 327 5.045 -2.057 -19.210 1.00 0.00 C ATOM 33 CE1 TYR A 327 7.060 -0.545 -20.431 1.00 0.00 C ATOM 34 CE2 TYR A 327 4.715 -0.902 -19.929 1.00 0.00 C ATOM 35 CZ TYR A 327 5.723 -0.145 -20.539 1.00 0.00 C ATOM 36 OH TYR A 327 5.399 0.993 -21.248 1.00 0.00 O ATOM 0 H TYR A 327 9.248 -3.532 -17.648 1.00 0.00 H new ATOM 0 HA TYR A 327 6.683 -2.457 -16.566 1.00 0.00 H new ATOM 0 HB2 TYR A 327 7.503 -4.268 -18.861 1.00 0.00 H new ATOM 0 HB3 TYR A 327 5.866 -4.348 -18.239 1.00 0.00 H new ATOM 0 HD1 TYR A 327 8.422 -2.008 -19.630 1.00 0.00 H new ATOM 0 HD2 TYR A 327 4.268 -2.640 -18.738 1.00 0.00 H new ATOM 0 HE1 TYR A 327 7.837 0.038 -20.902 1.00 0.00 H new ATOM 0 HE2 TYR A 327 3.683 -0.595 -20.013 1.00 0.00 H new ATOM 0 HH TYR A 327 4.429 1.127 -21.225 1.00 0.00 H new ATOM 46 N PHE A 328 6.399 -4.288 -14.887 1.00 0.00 N ATOM 47 CA PHE A 328 6.189 -5.410 -13.929 1.00 0.00 C ATOM 48 C PHE A 328 4.707 -5.786 -13.916 1.00 0.00 C ATOM 49 O PHE A 328 3.843 -4.940 -13.832 1.00 0.00 O ATOM 50 CB PHE A 328 6.624 -4.978 -12.527 1.00 0.00 C ATOM 51 CG PHE A 328 8.132 -4.979 -12.448 1.00 0.00 C ATOM 52 CD1 PHE A 328 8.845 -6.156 -12.705 1.00 0.00 C ATOM 53 CD2 PHE A 328 8.817 -3.804 -12.118 1.00 0.00 C ATOM 54 CE1 PHE A 328 10.244 -6.157 -12.633 1.00 0.00 C ATOM 55 CE2 PHE A 328 10.215 -3.805 -12.045 1.00 0.00 C ATOM 56 CZ PHE A 328 10.928 -4.981 -12.304 1.00 0.00 C ATOM 0 H PHE A 328 5.988 -3.396 -14.611 1.00 0.00 H new ATOM 0 HA PHE A 328 6.782 -6.271 -14.236 1.00 0.00 H new ATOM 0 HB2 PHE A 328 6.238 -3.983 -12.305 1.00 0.00 H new ATOM 0 HB3 PHE A 328 6.209 -5.655 -11.781 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.317 -7.063 -12.959 1.00 0.00 H new ATOM 0 HD2 PHE A 328 8.267 -2.896 -11.920 1.00 0.00 H new ATOM 0 HE1 PHE A 328 10.795 -7.065 -12.831 1.00 0.00 H new ATOM 0 HE2 PHE A 328 10.743 -2.898 -11.789 1.00 0.00 H new ATOM 0 HZ PHE A 328 12.007 -4.981 -12.250 1.00 0.00 H new ATOM 66 N THR A 329 4.405 -7.049 -14.009 1.00 0.00 N ATOM 67 CA THR A 329 2.978 -7.477 -14.015 1.00 0.00 C ATOM 68 C THR A 329 2.574 -7.973 -12.627 1.00 0.00 C ATOM 69 O THR A 329 3.034 -9.002 -12.172 1.00 0.00 O ATOM 70 CB THR A 329 2.799 -8.621 -15.008 1.00 0.00 C ATOM 71 OG1 THR A 329 3.942 -8.707 -15.847 1.00 0.00 O ATOM 72 CG2 THR A 329 1.550 -8.382 -15.855 1.00 0.00 C ATOM 0 H THR A 329 5.085 -7.806 -14.081 1.00 0.00 H new ATOM 0 HA THR A 329 2.356 -6.627 -14.297 1.00 0.00 H new ATOM 0 HB THR A 329 2.683 -9.557 -14.461 1.00 0.00 H new ATOM 0 HG1 THR A 329 3.826 -9.443 -16.483 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.428 -9.202 -16.562 1.00 0.00 H new ATOM 0 HG22 THR A 329 0.675 -8.328 -15.207 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.655 -7.445 -16.401 1.00 0.00 H new ATOM 80 N LEU A 330 1.692 -7.280 -11.963 1.00 0.00 N ATOM 81 CA LEU A 330 1.245 -7.760 -10.630 1.00 0.00 C ATOM 82 C LEU A 330 -0.050 -8.541 -10.848 1.00 0.00 C ATOM 83 O LEU A 330 -1.129 -7.990 -10.841 1.00 0.00 O ATOM 84 CB LEU A 330 0.989 -6.549 -9.715 1.00 0.00 C ATOM 85 CG LEU A 330 1.947 -6.591 -8.519 1.00 0.00 C ATOM 86 CD1 LEU A 330 1.998 -5.221 -7.840 1.00 0.00 C ATOM 87 CD2 LEU A 330 1.456 -7.620 -7.504 1.00 0.00 C ATOM 0 H LEU A 330 1.266 -6.410 -12.283 1.00 0.00 H new ATOM 0 HA LEU A 330 1.998 -8.392 -10.160 1.00 0.00 H new ATOM 0 HB2 LEU A 330 1.130 -5.623 -10.273 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -0.044 -6.557 -9.366 1.00 0.00 H new ATOM 0 HG LEU A 330 2.941 -6.862 -8.876 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.681 -5.261 -6.992 1.00 0.00 H new ATOM 0 HD12 LEU A 330 2.348 -4.474 -8.553 1.00 0.00 H new ATOM 0 HD13 LEU A 330 1.001 -4.951 -7.491 1.00 0.00 H new ATOM 0 HD21 LEU A 330 2.139 -7.648 -6.655 1.00 0.00 H new ATOM 0 HD22 LEU A 330 0.459 -7.344 -7.159 1.00 0.00 H new ATOM 0 HD23 LEU A 330 1.419 -8.604 -7.972 1.00 0.00 H new ATOM 99 N GLN A 331 0.044 -9.830 -11.030 1.00 0.00 N ATOM 100 CA GLN A 331 -1.186 -10.637 -11.263 1.00 0.00 C ATOM 101 C GLN A 331 -1.759 -11.058 -9.915 1.00 0.00 C ATOM 102 O GLN A 331 -1.175 -11.843 -9.195 1.00 0.00 O ATOM 103 CB GLN A 331 -0.838 -11.882 -12.083 1.00 0.00 C ATOM 104 CG GLN A 331 -0.763 -11.522 -13.569 1.00 0.00 C ATOM 105 CD GLN A 331 -0.167 -12.699 -14.343 1.00 0.00 C ATOM 106 OE1 GLN A 331 -0.886 -13.482 -14.931 1.00 0.00 O ATOM 107 NE2 GLN A 331 1.127 -12.859 -14.368 1.00 0.00 N ATOM 0 H GLN A 331 0.917 -10.357 -11.027 1.00 0.00 H new ATOM 0 HA GLN A 331 -1.919 -10.044 -11.810 1.00 0.00 H new ATOM 0 HB2 GLN A 331 0.116 -12.292 -11.751 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -1.590 -12.655 -11.924 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -1.757 -11.288 -13.949 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -0.150 -10.632 -13.709 1.00 0.00 H new ATOM 0 HE21 GLN A 331 1.732 -12.202 -13.875 1.00 0.00 H new ATOM 0 HE22 GLN A 331 1.534 -13.641 -14.881 1.00 0.00 H new ATOM 116 N ILE A 332 -2.893 -10.525 -9.558 1.00 0.00 N ATOM 117 CA ILE A 332 -3.500 -10.877 -8.248 1.00 0.00 C ATOM 118 C ILE A 332 -4.782 -11.682 -8.467 1.00 0.00 C ATOM 119 O ILE A 332 -5.721 -11.218 -9.082 1.00 0.00 O ATOM 120 CB ILE A 332 -3.825 -9.589 -7.484 1.00 0.00 C ATOM 121 CG1 ILE A 332 -2.523 -8.926 -7.027 1.00 0.00 C ATOM 122 CG2 ILE A 332 -4.682 -9.920 -6.260 1.00 0.00 C ATOM 123 CD1 ILE A 332 -2.625 -7.410 -7.213 1.00 0.00 C ATOM 0 H ILE A 332 -3.426 -9.860 -10.119 1.00 0.00 H new ATOM 0 HA ILE A 332 -2.798 -11.480 -7.672 1.00 0.00 H new ATOM 0 HB ILE A 332 -4.372 -8.910 -8.137 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -2.331 -9.162 -5.980 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -1.683 -9.317 -7.601 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -4.912 -9.003 -5.718 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -5.609 -10.393 -6.582 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -4.136 -10.600 -5.607 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.697 -6.940 -6.887 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -2.796 -7.183 -8.265 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -3.454 -7.026 -6.619 1.00 0.00 H new ATOM 135 N ARG A 333 -4.830 -12.883 -7.957 1.00 0.00 N ATOM 136 CA ARG A 333 -6.054 -13.716 -8.120 1.00 0.00 C ATOM 137 C ARG A 333 -7.091 -13.264 -7.092 1.00 0.00 C ATOM 138 O ARG A 333 -7.091 -13.707 -5.961 1.00 0.00 O ATOM 139 CB ARG A 333 -5.704 -15.187 -7.881 1.00 0.00 C ATOM 140 CG ARG A 333 -6.435 -16.059 -8.902 1.00 0.00 C ATOM 141 CD ARG A 333 -5.992 -17.514 -8.738 1.00 0.00 C ATOM 142 NE ARG A 333 -4.510 -17.571 -8.601 1.00 0.00 N ATOM 143 CZ ARG A 333 -3.969 -18.306 -7.667 1.00 0.00 C ATOM 144 NH1 ARG A 333 -4.396 -19.521 -7.463 1.00 0.00 N ATOM 145 NH2 ARG A 333 -3.000 -17.825 -6.937 1.00 0.00 N ATOM 0 H ARG A 333 -4.073 -13.323 -7.434 1.00 0.00 H new ATOM 0 HA ARG A 333 -6.454 -13.602 -9.128 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -4.627 -15.334 -7.966 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -5.986 -15.479 -6.869 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -7.513 -15.977 -8.761 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -6.219 -15.713 -9.913 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -6.466 -17.953 -7.860 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -6.311 -18.101 -9.599 1.00 0.00 H new ATOM 0 HE ARG A 333 -3.918 -17.036 -9.236 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -5.153 -19.898 -8.033 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -3.973 -20.094 -6.733 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -2.665 -16.875 -7.096 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -2.578 -18.399 -6.208 1.00 0.00 H new ATOM 159 N GLY A 334 -7.968 -12.377 -7.470 1.00 0.00 N ATOM 160 CA GLY A 334 -8.994 -11.890 -6.503 1.00 0.00 C ATOM 161 C GLY A 334 -9.863 -10.831 -7.179 1.00 0.00 C ATOM 162 O GLY A 334 -10.349 -11.021 -8.277 1.00 0.00 O ATOM 0 H GLY A 334 -8.020 -11.968 -8.403 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -9.612 -12.721 -6.162 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -8.509 -11.471 -5.621 1.00 0.00 H new ATOM 166 N ARG A 335 -10.060 -9.713 -6.536 1.00 0.00 N ATOM 167 CA ARG A 335 -10.895 -8.642 -7.147 1.00 0.00 C ATOM 168 C ARG A 335 -10.984 -7.453 -6.189 1.00 0.00 C ATOM 169 O ARG A 335 -10.571 -6.356 -6.506 1.00 0.00 O ATOM 170 CB ARG A 335 -12.299 -9.183 -7.422 1.00 0.00 C ATOM 171 CG ARG A 335 -13.067 -8.184 -8.289 1.00 0.00 C ATOM 172 CD ARG A 335 -13.912 -8.940 -9.316 1.00 0.00 C ATOM 173 NE ARG A 335 -13.939 -8.175 -10.595 1.00 0.00 N ATOM 174 CZ ARG A 335 -14.907 -8.366 -11.450 1.00 0.00 C ATOM 175 NH1 ARG A 335 -15.417 -9.557 -11.603 1.00 0.00 N ATOM 176 NH2 ARG A 335 -15.363 -7.366 -12.152 1.00 0.00 N ATOM 0 H ARG A 335 -9.679 -9.495 -5.615 1.00 0.00 H new ATOM 0 HA ARG A 335 -10.441 -8.319 -8.084 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -12.237 -10.147 -7.927 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -12.827 -9.348 -6.483 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -13.707 -7.561 -7.664 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -12.370 -7.517 -8.797 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -13.498 -9.934 -9.483 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -14.926 -9.076 -8.940 1.00 0.00 H new ATOM 0 HE ARG A 335 -13.201 -7.502 -10.802 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -15.059 -10.339 -11.055 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -16.173 -9.706 -12.271 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -14.963 -6.435 -12.033 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -16.119 -7.515 -12.820 1.00 0.00 H new ATOM 190 N GLU A 336 -11.525 -7.661 -5.021 1.00 0.00 N ATOM 191 CA GLU A 336 -11.644 -6.539 -4.047 1.00 0.00 C ATOM 192 C GLU A 336 -10.253 -6.021 -3.686 1.00 0.00 C ATOM 193 O GLU A 336 -10.041 -4.831 -3.563 1.00 0.00 O ATOM 194 CB GLU A 336 -12.358 -7.025 -2.780 1.00 0.00 C ATOM 195 CG GLU A 336 -11.920 -8.456 -2.455 1.00 0.00 C ATOM 196 CD GLU A 336 -12.280 -8.785 -1.005 1.00 0.00 C ATOM 197 OE1 GLU A 336 -13.442 -8.653 -0.658 1.00 0.00 O ATOM 198 OE2 GLU A 336 -11.386 -9.165 -0.266 1.00 0.00 O ATOM 0 H GLU A 336 -11.889 -8.557 -4.699 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.223 -5.733 -4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -12.125 -6.365 -1.944 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -13.438 -6.989 -2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -12.408 -9.159 -3.130 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -10.846 -8.562 -2.607 1.00 0.00 H new ATOM 205 N ARG A 337 -9.298 -6.893 -3.519 1.00 0.00 N ATOM 206 CA ARG A 337 -7.931 -6.420 -3.175 1.00 0.00 C ATOM 207 C ARG A 337 -7.314 -5.767 -4.411 1.00 0.00 C ATOM 208 O ARG A 337 -6.449 -4.918 -4.313 1.00 0.00 O ATOM 209 CB ARG A 337 -7.070 -7.598 -2.714 1.00 0.00 C ATOM 210 CG ARG A 337 -6.942 -7.559 -1.187 1.00 0.00 C ATOM 211 CD ARG A 337 -6.331 -8.867 -0.676 1.00 0.00 C ATOM 212 NE ARG A 337 -7.340 -9.961 -0.769 1.00 0.00 N ATOM 213 CZ ARG A 337 -7.421 -10.690 -1.850 1.00 0.00 C ATOM 214 NH1 ARG A 337 -6.521 -11.606 -2.089 1.00 0.00 N ATOM 215 NH2 ARG A 337 -8.403 -10.507 -2.688 1.00 0.00 N ATOM 0 H ARG A 337 -9.404 -7.904 -3.605 1.00 0.00 H new ATOM 0 HA ARG A 337 -7.983 -5.694 -2.363 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -7.520 -8.539 -3.030 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.084 -7.546 -3.175 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -6.319 -6.716 -0.888 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -7.922 -7.406 -0.736 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -5.449 -9.122 -1.263 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.003 -8.748 0.357 1.00 0.00 H new ATOM 0 HE ARG A 337 -7.969 -10.141 0.014 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -5.755 -11.752 -1.432 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -6.584 -12.175 -2.933 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -9.108 -9.795 -2.500 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -8.466 -11.076 -3.532 1.00 0.00 H new ATOM 229 N PHE A 338 -7.767 -6.144 -5.578 1.00 0.00 N ATOM 230 CA PHE A 338 -7.221 -5.531 -6.819 1.00 0.00 C ATOM 231 C PHE A 338 -7.643 -4.063 -6.868 1.00 0.00 C ATOM 232 O PHE A 338 -6.933 -3.220 -7.380 1.00 0.00 O ATOM 233 CB PHE A 338 -7.774 -6.264 -8.045 1.00 0.00 C ATOM 234 CG PHE A 338 -6.983 -5.867 -9.270 1.00 0.00 C ATOM 235 CD1 PHE A 338 -5.669 -6.323 -9.434 1.00 0.00 C ATOM 236 CD2 PHE A 338 -7.564 -5.042 -10.241 1.00 0.00 C ATOM 237 CE1 PHE A 338 -4.936 -5.954 -10.568 1.00 0.00 C ATOM 238 CE2 PHE A 338 -6.830 -4.673 -11.375 1.00 0.00 C ATOM 239 CZ PHE A 338 -5.516 -5.128 -11.539 1.00 0.00 C ATOM 0 H PHE A 338 -8.490 -6.849 -5.723 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.134 -5.607 -6.821 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.715 -7.342 -7.895 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.827 -6.019 -8.184 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.221 -6.960 -8.685 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -8.577 -4.691 -10.115 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -3.923 -6.306 -10.694 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -7.278 -4.037 -12.124 1.00 0.00 H new ATOM 0 HZ PHE A 338 -4.950 -4.842 -12.413 1.00 0.00 H new ATOM 249 N GLU A 339 -8.795 -3.748 -6.334 1.00 0.00 N ATOM 250 CA GLU A 339 -9.252 -2.330 -6.349 1.00 0.00 C ATOM 251 C GLU A 339 -8.421 -1.522 -5.350 1.00 0.00 C ATOM 252 O GLU A 339 -7.914 -0.462 -5.662 1.00 0.00 O ATOM 253 CB GLU A 339 -10.729 -2.270 -5.958 1.00 0.00 C ATOM 254 CG GLU A 339 -11.494 -3.357 -6.714 1.00 0.00 C ATOM 255 CD GLU A 339 -12.995 -3.181 -6.486 1.00 0.00 C ATOM 256 OE1 GLU A 339 -13.404 -2.067 -6.202 1.00 0.00 O ATOM 257 OE2 GLU A 339 -13.711 -4.162 -6.602 1.00 0.00 O ATOM 0 H GLU A 339 -9.434 -4.408 -5.891 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.126 -1.912 -7.348 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -10.839 -2.412 -4.883 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -11.140 -1.288 -6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -11.269 -3.301 -7.779 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -11.177 -4.343 -6.373 1.00 0.00 H new ATOM 264 N MET A 340 -8.276 -2.016 -4.152 1.00 0.00 N ATOM 265 CA MET A 340 -7.475 -1.283 -3.131 1.00 0.00 C ATOM 266 C MET A 340 -6.137 -0.867 -3.731 1.00 0.00 C ATOM 267 O MET A 340 -5.763 0.292 -3.725 1.00 0.00 O ATOM 268 CB MET A 340 -7.227 -2.195 -1.933 1.00 0.00 C ATOM 269 CG MET A 340 -8.413 -2.113 -0.970 1.00 0.00 C ATOM 270 SD MET A 340 -7.829 -2.335 0.731 1.00 0.00 S ATOM 271 CE MET A 340 -6.546 -3.563 0.379 1.00 0.00 C ATOM 0 H MET A 340 -8.679 -2.898 -3.835 1.00 0.00 H new ATOM 0 HA MET A 340 -8.022 -0.396 -2.812 1.00 0.00 H new ATOM 0 HB2 MET A 340 -7.089 -3.223 -2.268 1.00 0.00 H new ATOM 0 HB3 MET A 340 -6.310 -1.900 -1.422 1.00 0.00 H new ATOM 0 HG2 MET A 340 -8.911 -1.149 -1.072 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.148 -2.879 -1.216 1.00 0.00 H new ATOM 0 HE1 MET A 340 -6.247 -4.053 1.306 1.00 0.00 H new ATOM 0 HE2 MET A 340 -6.936 -4.307 -0.315 1.00 0.00 H new ATOM 0 HE3 MET A 340 -5.682 -3.069 -0.066 1.00 0.00 H new ATOM 281 N PHE A 341 -5.420 -1.810 -4.247 1.00 0.00 N ATOM 282 CA PHE A 341 -4.103 -1.516 -4.855 1.00 0.00 C ATOM 283 C PHE A 341 -4.292 -0.602 -6.055 1.00 0.00 C ATOM 284 O PHE A 341 -3.484 0.255 -6.335 1.00 0.00 O ATOM 285 CB PHE A 341 -3.483 -2.826 -5.303 1.00 0.00 C ATOM 286 CG PHE A 341 -2.854 -3.516 -4.118 1.00 0.00 C ATOM 287 CD1 PHE A 341 -2.062 -2.795 -3.211 1.00 0.00 C ATOM 288 CD2 PHE A 341 -3.079 -4.882 -3.919 1.00 0.00 C ATOM 289 CE1 PHE A 341 -1.495 -3.449 -2.109 1.00 0.00 C ATOM 290 CE2 PHE A 341 -2.519 -5.531 -2.817 1.00 0.00 C ATOM 291 CZ PHE A 341 -1.728 -4.818 -1.913 1.00 0.00 C ATOM 0 H PHE A 341 -5.694 -2.792 -4.275 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.454 -1.022 -4.132 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -4.244 -3.467 -5.749 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -2.732 -2.641 -6.071 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -1.890 -1.740 -3.362 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -3.687 -5.436 -4.619 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -0.880 -2.900 -1.412 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -2.697 -6.585 -2.663 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.295 -5.322 -1.062 1.00 0.00 H new ATOM 301 N ARG A 342 -5.357 -0.790 -6.761 1.00 0.00 N ATOM 302 CA ARG A 342 -5.633 0.060 -7.956 1.00 0.00 C ATOM 303 C ARG A 342 -5.710 1.529 -7.529 1.00 0.00 C ATOM 304 O ARG A 342 -5.356 2.422 -8.275 1.00 0.00 O ATOM 305 CB ARG A 342 -6.963 -0.355 -8.586 1.00 0.00 C ATOM 306 CG ARG A 342 -6.697 -1.175 -9.850 1.00 0.00 C ATOM 307 CD ARG A 342 -7.800 -0.906 -10.876 1.00 0.00 C ATOM 308 NE ARG A 342 -7.198 -0.347 -12.118 1.00 0.00 N ATOM 309 CZ ARG A 342 -7.678 -0.683 -13.284 1.00 0.00 C ATOM 310 NH1 ARG A 342 -8.932 -0.455 -13.563 1.00 0.00 N ATOM 311 NH2 ARG A 342 -6.905 -1.246 -14.172 1.00 0.00 N ATOM 0 H ARG A 342 -6.062 -1.502 -6.567 1.00 0.00 H new ATOM 0 HA ARG A 342 -4.832 -0.069 -8.684 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -7.546 -0.941 -7.876 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.553 0.528 -8.831 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -5.725 -0.913 -10.268 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.663 -2.237 -9.607 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -8.334 -1.829 -11.102 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -8.530 -0.207 -10.467 1.00 0.00 H new ATOM 0 HE ARG A 342 -6.411 0.298 -12.057 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -9.537 -0.014 -12.870 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -9.308 -0.717 -14.474 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -5.924 -1.424 -13.955 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -7.281 -1.508 -15.083 1.00 0.00 H new ATOM 325 N GLU A 343 -6.173 1.790 -6.336 1.00 0.00 N ATOM 326 CA GLU A 343 -6.273 3.202 -5.867 1.00 0.00 C ATOM 327 C GLU A 343 -4.879 3.727 -5.523 1.00 0.00 C ATOM 328 O GLU A 343 -4.466 4.771 -5.988 1.00 0.00 O ATOM 329 CB GLU A 343 -7.161 3.269 -4.622 1.00 0.00 C ATOM 330 CG GLU A 343 -7.415 4.732 -4.255 1.00 0.00 C ATOM 331 CD GLU A 343 -8.589 5.267 -5.077 1.00 0.00 C ATOM 332 OE1 GLU A 343 -9.514 4.507 -5.316 1.00 0.00 O ATOM 333 OE2 GLU A 343 -8.544 6.426 -5.454 1.00 0.00 O ATOM 0 H GLU A 343 -6.486 1.087 -5.667 1.00 0.00 H new ATOM 0 HA GLU A 343 -6.708 3.813 -6.657 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -8.107 2.760 -4.809 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -6.680 2.753 -3.791 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.633 4.819 -3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -6.522 5.327 -4.447 1.00 0.00 H new ATOM 340 N LEU A 344 -4.149 3.013 -4.710 1.00 0.00 N ATOM 341 CA LEU A 344 -2.781 3.475 -4.338 1.00 0.00 C ATOM 342 C LEU A 344 -1.957 3.712 -5.606 1.00 0.00 C ATOM 343 O LEU A 344 -1.174 4.638 -5.690 1.00 0.00 O ATOM 344 CB LEU A 344 -2.093 2.404 -3.482 1.00 0.00 C ATOM 345 CG LEU A 344 -2.731 2.322 -2.086 1.00 0.00 C ATOM 346 CD1 LEU A 344 -3.138 3.717 -1.602 1.00 0.00 C ATOM 347 CD2 LEU A 344 -3.963 1.417 -2.139 1.00 0.00 C ATOM 0 H LEU A 344 -4.440 2.131 -4.288 1.00 0.00 H new ATOM 0 HA LEU A 344 -2.856 4.404 -3.772 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.166 1.436 -3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.032 2.635 -3.388 1.00 0.00 H new ATOM 0 HG LEU A 344 -2.002 1.908 -1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -3.588 3.642 -0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.257 4.356 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.859 4.147 -2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -4.415 1.359 -1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -4.686 1.827 -2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -3.668 0.419 -2.462 1.00 0.00 H new ATOM 359 N ASN A 345 -2.132 2.880 -6.594 1.00 0.00 N ATOM 360 CA ASN A 345 -1.368 3.041 -7.858 1.00 0.00 C ATOM 361 C ASN A 345 -1.961 4.200 -8.660 1.00 0.00 C ATOM 362 O ASN A 345 -1.293 4.817 -9.465 1.00 0.00 O ATOM 363 CB ASN A 345 -1.474 1.750 -8.669 1.00 0.00 C ATOM 364 CG ASN A 345 -0.147 0.989 -8.609 1.00 0.00 C ATOM 365 OD1 ASN A 345 0.891 1.525 -8.943 1.00 0.00 O ATOM 366 ND2 ASN A 345 -0.138 -0.247 -8.191 1.00 0.00 N ATOM 0 H ASN A 345 -2.777 2.090 -6.578 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.321 3.251 -7.638 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -2.278 1.128 -8.276 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -1.725 1.980 -9.704 1.00 0.00 H new ATOM 0 HD21 ASN A 345 0.740 -0.763 -8.145 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.009 -0.697 -7.911 1.00 0.00 H new ATOM 373 N GLU A 346 -3.213 4.500 -8.445 1.00 0.00 N ATOM 374 CA GLU A 346 -3.853 5.619 -9.192 1.00 0.00 C ATOM 375 C GLU A 346 -3.264 6.954 -8.727 1.00 0.00 C ATOM 376 O GLU A 346 -2.952 7.816 -9.523 1.00 0.00 O ATOM 377 CB GLU A 346 -5.362 5.608 -8.934 1.00 0.00 C ATOM 378 CG GLU A 346 -6.075 4.915 -10.096 1.00 0.00 C ATOM 379 CD GLU A 346 -7.580 5.181 -10.003 1.00 0.00 C ATOM 380 OE1 GLU A 346 -7.953 6.339 -9.923 1.00 0.00 O ATOM 381 OE2 GLU A 346 -8.333 4.220 -10.015 1.00 0.00 O ATOM 0 H GLU A 346 -3.821 4.017 -7.783 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.665 5.495 -10.258 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -5.578 5.089 -8.000 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -5.730 6.628 -8.824 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -5.688 5.283 -11.046 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -5.882 3.843 -10.068 1.00 0.00 H new ATOM 388 N ALA A 347 -3.112 7.133 -7.441 1.00 0.00 N ATOM 389 CA ALA A 347 -2.545 8.415 -6.931 1.00 0.00 C ATOM 390 C ALA A 347 -1.072 8.516 -7.322 1.00 0.00 C ATOM 391 O ALA A 347 -0.630 9.518 -7.849 1.00 0.00 O ATOM 392 CB ALA A 347 -2.667 8.458 -5.414 1.00 0.00 C ATOM 0 H ALA A 347 -3.355 6.449 -6.724 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.095 9.250 -7.366 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.252 9.395 -5.042 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.717 8.388 -5.131 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.119 7.621 -4.981 1.00 0.00 H new ATOM 398 N LEU A 348 -0.306 7.490 -7.075 1.00 0.00 N ATOM 399 CA LEU A 348 1.135 7.540 -7.449 1.00 0.00 C ATOM 400 C LEU A 348 1.232 7.910 -8.931 1.00 0.00 C ATOM 401 O LEU A 348 1.990 8.784 -9.331 1.00 0.00 O ATOM 402 CB LEU A 348 1.769 6.168 -7.210 1.00 0.00 C ATOM 403 CG LEU A 348 1.638 5.797 -5.731 1.00 0.00 C ATOM 404 CD1 LEU A 348 1.986 4.319 -5.539 1.00 0.00 C ATOM 405 CD2 LEU A 348 2.596 6.656 -4.903 1.00 0.00 C ATOM 0 H LEU A 348 -0.613 6.624 -6.633 1.00 0.00 H new ATOM 0 HA LEU A 348 1.661 8.280 -6.846 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.280 5.416 -7.829 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.820 6.185 -7.500 1.00 0.00 H new ATOM 0 HG LEU A 348 0.613 5.974 -5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.892 4.057 -4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.304 3.705 -6.128 1.00 0.00 H new ATOM 0 HD13 LEU A 348 3.010 4.141 -5.867 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.503 6.392 -3.849 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.620 6.480 -5.232 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.348 7.709 -5.037 1.00 0.00 H new ATOM 417 N GLU A 349 0.448 7.267 -9.749 1.00 0.00 N ATOM 418 CA GLU A 349 0.465 7.585 -11.195 1.00 0.00 C ATOM 419 C GLU A 349 0.028 9.039 -11.375 1.00 0.00 C ATOM 420 O GLU A 349 0.468 9.727 -12.280 1.00 0.00 O ATOM 421 CB GLU A 349 -0.503 6.657 -11.931 1.00 0.00 C ATOM 422 CG GLU A 349 -0.463 6.968 -13.426 1.00 0.00 C ATOM 423 CD GLU A 349 -1.204 5.874 -14.197 1.00 0.00 C ATOM 424 OE1 GLU A 349 -0.690 4.770 -14.262 1.00 0.00 O ATOM 425 OE2 GLU A 349 -2.273 6.160 -14.711 1.00 0.00 O ATOM 0 H GLU A 349 -0.205 6.533 -9.474 1.00 0.00 H new ATOM 0 HA GLU A 349 1.467 7.445 -11.602 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -0.230 5.616 -11.757 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -1.515 6.790 -11.547 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -0.922 7.938 -13.619 1.00 0.00 H new ATOM 0 HG3 GLU A 349 0.570 7.031 -13.767 1.00 0.00 H new ATOM 432 N LEU A 350 -0.827 9.527 -10.509 1.00 0.00 N ATOM 433 CA LEU A 350 -1.269 10.931 -10.632 1.00 0.00 C ATOM 434 C LEU A 350 -0.079 11.841 -10.332 1.00 0.00 C ATOM 435 O LEU A 350 0.014 12.952 -10.815 1.00 0.00 O ATOM 436 CB LEU A 350 -2.440 11.166 -9.663 1.00 0.00 C ATOM 437 CG LEU A 350 -1.986 11.940 -8.431 1.00 0.00 C ATOM 438 CD1 LEU A 350 -2.136 13.424 -8.705 1.00 0.00 C ATOM 439 CD2 LEU A 350 -2.851 11.551 -7.239 1.00 0.00 C ATOM 0 H LEU A 350 -1.231 9.008 -9.729 1.00 0.00 H new ATOM 0 HA LEU A 350 -1.620 11.155 -11.639 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.232 11.717 -10.171 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.863 10.208 -9.359 1.00 0.00 H new ATOM 0 HG LEU A 350 -0.945 11.708 -8.208 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.814 13.990 -7.831 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -1.521 13.700 -9.562 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -3.180 13.651 -8.920 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -2.526 12.104 -6.358 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.893 11.788 -7.453 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -2.753 10.482 -7.052 1.00 0.00 H new ATOM 451 N LYS A 351 0.838 11.359 -9.545 1.00 0.00 N ATOM 452 CA LYS A 351 2.041 12.166 -9.210 1.00 0.00 C ATOM 453 C LYS A 351 2.857 12.367 -10.479 1.00 0.00 C ATOM 454 O LYS A 351 3.347 13.442 -10.759 1.00 0.00 O ATOM 455 CB LYS A 351 2.886 11.430 -8.168 1.00 0.00 C ATOM 456 CG LYS A 351 4.146 12.246 -7.863 1.00 0.00 C ATOM 457 CD LYS A 351 3.947 13.031 -6.566 1.00 0.00 C ATOM 458 CE LYS A 351 4.715 14.351 -6.648 1.00 0.00 C ATOM 459 NZ LYS A 351 5.090 14.797 -5.276 1.00 0.00 N ATOM 0 H LYS A 351 0.806 10.434 -9.116 1.00 0.00 H new ATOM 0 HA LYS A 351 1.739 13.130 -8.801 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.308 11.279 -7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.160 10.442 -8.539 1.00 0.00 H new ATOM 0 HG2 LYS A 351 5.007 11.584 -7.771 1.00 0.00 H new ATOM 0 HG3 LYS A 351 4.357 12.930 -8.685 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.887 13.224 -6.404 1.00 0.00 H new ATOM 0 HD3 LYS A 351 4.298 12.446 -5.716 1.00 0.00 H new ATOM 0 HE2 LYS A 351 5.610 14.226 -7.258 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.102 15.110 -7.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 5.612 15.695 -5.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.230 14.933 -4.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 5.690 14.075 -4.828 1.00 0.00 H new ATOM 473 N ASP A 352 2.990 11.336 -11.251 1.00 0.00 N ATOM 474 CA ASP A 352 3.763 11.460 -12.521 1.00 0.00 C ATOM 475 C ASP A 352 3.099 12.519 -13.404 1.00 0.00 C ATOM 476 O ASP A 352 3.760 13.318 -14.038 1.00 0.00 O ATOM 477 CB ASP A 352 3.777 10.118 -13.255 1.00 0.00 C ATOM 478 CG ASP A 352 4.606 10.245 -14.536 1.00 0.00 C ATOM 479 OD1 ASP A 352 4.092 10.789 -15.499 1.00 0.00 O ATOM 480 OD2 ASP A 352 5.740 9.798 -14.529 1.00 0.00 O ATOM 0 H ASP A 352 2.601 10.412 -11.065 1.00 0.00 H new ATOM 0 HA ASP A 352 4.789 11.752 -12.297 1.00 0.00 H new ATOM 0 HB2 ASP A 352 4.197 9.344 -12.612 1.00 0.00 H new ATOM 0 HB3 ASP A 352 2.759 9.813 -13.497 1.00 0.00 H new ATOM 485 N ALA A 353 1.792 12.532 -13.448 1.00 0.00 N ATOM 486 CA ALA A 353 1.083 13.543 -14.289 1.00 0.00 C ATOM 487 C ALA A 353 1.149 14.913 -13.611 1.00 0.00 C ATOM 488 O ALA A 353 0.907 15.935 -14.221 1.00 0.00 O ATOM 489 CB ALA A 353 -0.380 13.129 -14.456 1.00 0.00 C ATOM 0 H ALA A 353 1.186 11.888 -12.939 1.00 0.00 H new ATOM 0 HA ALA A 353 1.561 13.600 -15.267 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -0.899 13.866 -15.069 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -0.429 12.154 -14.941 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -0.856 13.072 -13.477 1.00 0.00 H new ATOM 533 N GLU B 326 -11.237 -13.311 -10.195 1.00 0.00 N ATOM 534 CA GLU B 326 -10.631 -13.711 -11.495 1.00 0.00 C ATOM 535 C GLU B 326 -9.153 -13.317 -11.514 1.00 0.00 C ATOM 536 O GLU B 326 -8.570 -12.991 -10.493 1.00 0.00 O ATOM 537 CB GLU B 326 -11.363 -13.002 -12.638 1.00 0.00 C ATOM 538 CG GLU B 326 -11.620 -13.991 -13.777 1.00 0.00 C ATOM 539 CD GLU B 326 -12.507 -13.329 -14.833 1.00 0.00 C ATOM 540 OE1 GLU B 326 -13.188 -12.376 -14.494 1.00 0.00 O ATOM 541 OE2 GLU B 326 -12.488 -13.787 -15.964 1.00 0.00 O ATOM 0 HA GLU B 326 -10.720 -14.790 -11.620 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -12.307 -12.592 -12.279 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -10.768 -12.163 -12.999 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -10.676 -14.303 -14.223 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -12.103 -14.889 -13.392 1.00 0.00 H new ATOM 548 N TYR B 327 -8.543 -13.345 -12.669 1.00 0.00 N ATOM 549 CA TYR B 327 -7.103 -12.977 -12.765 1.00 0.00 C ATOM 550 C TYR B 327 -6.973 -11.528 -13.240 1.00 0.00 C ATOM 551 O TYR B 327 -7.352 -11.190 -14.344 1.00 0.00 O ATOM 552 CB TYR B 327 -6.408 -13.901 -13.767 1.00 0.00 C ATOM 553 CG TYR B 327 -6.053 -15.202 -13.090 1.00 0.00 C ATOM 554 CD1 TYR B 327 -7.033 -16.184 -12.903 1.00 0.00 C ATOM 555 CD2 TYR B 327 -4.742 -15.427 -12.653 1.00 0.00 C ATOM 556 CE1 TYR B 327 -6.703 -17.392 -12.276 1.00 0.00 C ATOM 557 CE2 TYR B 327 -4.412 -16.636 -12.027 1.00 0.00 C ATOM 558 CZ TYR B 327 -5.392 -17.618 -11.839 1.00 0.00 C ATOM 559 OH TYR B 327 -5.065 -18.808 -11.223 1.00 0.00 O ATOM 0 H TYR B 327 -8.982 -13.608 -13.551 1.00 0.00 H new ATOM 0 HA TYR B 327 -6.638 -13.081 -11.785 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -7.062 -14.089 -14.619 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -5.508 -13.423 -14.155 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -8.043 -16.010 -13.242 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -3.986 -14.669 -12.798 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -7.459 -18.149 -12.130 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -3.401 -16.811 -11.689 1.00 0.00 H new ATOM 0 HH TYR B 327 -4.115 -18.802 -10.983 1.00 0.00 H new ATOM 569 N PHE B 328 -6.436 -10.669 -12.417 1.00 0.00 N ATOM 570 CA PHE B 328 -6.279 -9.244 -12.823 1.00 0.00 C ATOM 571 C PHE B 328 -4.791 -8.916 -12.962 1.00 0.00 C ATOM 572 O PHE B 328 -3.996 -9.216 -12.094 1.00 0.00 O ATOM 573 CB PHE B 328 -6.904 -8.338 -11.761 1.00 0.00 C ATOM 574 CG PHE B 328 -8.407 -8.366 -11.895 1.00 0.00 C ATOM 575 CD1 PHE B 328 -9.009 -7.993 -13.103 1.00 0.00 C ATOM 576 CD2 PHE B 328 -9.199 -8.765 -10.812 1.00 0.00 C ATOM 577 CE1 PHE B 328 -10.403 -8.020 -13.227 1.00 0.00 C ATOM 578 CE2 PHE B 328 -10.592 -8.791 -10.936 1.00 0.00 C ATOM 579 CZ PHE B 328 -11.195 -8.419 -12.144 1.00 0.00 C ATOM 0 H PHE B 328 -6.099 -10.893 -11.481 1.00 0.00 H new ATOM 0 HA PHE B 328 -6.779 -9.081 -13.778 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -6.611 -8.671 -10.765 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -6.537 -7.318 -11.876 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -8.398 -7.685 -13.939 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -8.734 -9.053 -9.880 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -10.868 -7.733 -14.159 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.203 -9.098 -10.100 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.271 -8.440 -12.240 1.00 0.00 H new ATOM 589 N THR B 329 -4.406 -8.301 -14.048 1.00 0.00 N ATOM 590 CA THR B 329 -2.969 -7.954 -14.236 1.00 0.00 C ATOM 591 C THR B 329 -2.743 -6.491 -13.850 1.00 0.00 C ATOM 592 O THR B 329 -3.330 -5.587 -14.411 1.00 0.00 O ATOM 593 CB THR B 329 -2.572 -8.160 -15.699 1.00 0.00 C ATOM 594 OG1 THR B 329 -3.625 -8.824 -16.386 1.00 0.00 O ATOM 595 CG2 THR B 329 -1.302 -9.008 -15.773 1.00 0.00 C ATOM 0 H THR B 329 -5.024 -8.025 -14.811 1.00 0.00 H new ATOM 0 HA THR B 329 -2.359 -8.599 -13.603 1.00 0.00 H new ATOM 0 HB THR B 329 -2.387 -7.191 -16.163 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.372 -8.955 -17.324 1.00 0.00 H new ATOM 0 HG21 THR B 329 -1.022 -9.153 -16.816 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.494 -8.499 -15.247 1.00 0.00 H new ATOM 0 HG23 THR B 329 -1.484 -9.977 -15.308 1.00 0.00 H new ATOM 603 N LEU B 330 -1.884 -6.258 -12.902 1.00 0.00 N ATOM 604 CA LEU B 330 -1.589 -4.866 -12.464 1.00 0.00 C ATOM 605 C LEU B 330 -0.237 -4.458 -13.040 1.00 0.00 C ATOM 606 O LEU B 330 0.768 -4.462 -12.358 1.00 0.00 O ATOM 607 CB LEU B 330 -1.526 -4.813 -10.938 1.00 0.00 C ATOM 608 CG LEU B 330 -2.593 -3.855 -10.411 1.00 0.00 C ATOM 609 CD1 LEU B 330 -2.756 -4.071 -8.907 1.00 0.00 C ATOM 610 CD2 LEU B 330 -2.161 -2.411 -10.675 1.00 0.00 C ATOM 0 H LEU B 330 -1.366 -6.982 -12.404 1.00 0.00 H new ATOM 0 HA LEU B 330 -2.369 -4.189 -12.813 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.681 -5.809 -10.523 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.538 -4.484 -10.616 1.00 0.00 H new ATOM 0 HG LEU B 330 -3.540 -4.045 -10.917 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -3.516 -3.391 -8.522 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -3.061 -5.100 -8.718 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -1.808 -3.876 -8.407 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -2.923 -1.729 -10.299 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -1.216 -2.215 -10.168 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -2.035 -2.259 -11.747 1.00 0.00 H new ATOM 622 N GLN B 331 -0.201 -4.125 -14.297 1.00 0.00 N ATOM 623 CA GLN B 331 1.088 -3.739 -14.925 1.00 0.00 C ATOM 624 C GLN B 331 1.499 -2.343 -14.458 1.00 0.00 C ATOM 625 O GLN B 331 0.871 -1.357 -14.786 1.00 0.00 O ATOM 626 CB GLN B 331 0.927 -3.742 -16.446 1.00 0.00 C ATOM 627 CG GLN B 331 1.018 -5.179 -16.963 1.00 0.00 C ATOM 628 CD GLN B 331 0.564 -5.229 -18.424 1.00 0.00 C ATOM 629 OE1 GLN B 331 1.379 -5.245 -19.325 1.00 0.00 O ATOM 630 NE2 GLN B 331 -0.711 -5.258 -18.697 1.00 0.00 N ATOM 0 H GLN B 331 -1.010 -4.104 -14.917 1.00 0.00 H new ATOM 0 HA GLN B 331 1.859 -4.452 -14.634 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -0.032 -3.304 -16.722 1.00 0.00 H new ATOM 0 HB3 GLN B 331 1.702 -3.128 -16.906 1.00 0.00 H new ATOM 0 HG2 GLN B 331 2.042 -5.543 -16.877 1.00 0.00 H new ATOM 0 HG3 GLN B 331 0.395 -5.835 -16.355 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -1.395 -5.245 -17.940 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -1.024 -5.294 -19.667 1.00 0.00 H new ATOM 639 N ILE B 332 2.554 -2.252 -13.700 1.00 0.00 N ATOM 640 CA ILE B 332 3.013 -0.923 -13.219 1.00 0.00 C ATOM 641 C ILE B 332 4.356 -0.592 -13.875 1.00 0.00 C ATOM 642 O ILE B 332 5.314 -1.338 -13.767 1.00 0.00 O ATOM 643 CB ILE B 332 3.171 -0.961 -11.697 1.00 0.00 C ATOM 644 CG1 ILE B 332 1.787 -1.037 -11.047 1.00 0.00 C ATOM 645 CG2 ILE B 332 3.889 0.304 -11.226 1.00 0.00 C ATOM 646 CD1 ILE B 332 1.807 -2.056 -9.905 1.00 0.00 C ATOM 0 H ILE B 332 3.119 -3.043 -13.392 1.00 0.00 H new ATOM 0 HA ILE B 332 2.282 -0.158 -13.482 1.00 0.00 H new ATOM 0 HB ILE B 332 3.757 -1.835 -11.412 1.00 0.00 H new ATOM 0 HG12 ILE B 332 1.499 -0.057 -10.667 1.00 0.00 H new ATOM 0 HG13 ILE B 332 1.042 -1.323 -11.789 1.00 0.00 H new ATOM 0 HG21 ILE B 332 4.001 0.276 -10.142 1.00 0.00 H new ATOM 0 HG22 ILE B 332 4.873 0.358 -11.691 1.00 0.00 H new ATOM 0 HG23 ILE B 332 3.305 1.180 -11.508 1.00 0.00 H new ATOM 0 HD11 ILE B 332 0.820 -2.107 -9.445 1.00 0.00 H new ATOM 0 HD12 ILE B 332 2.075 -3.037 -10.297 1.00 0.00 H new ATOM 0 HD13 ILE B 332 2.540 -1.751 -9.158 1.00 0.00 H new ATOM 658 N ARG B 333 4.433 0.516 -14.563 1.00 0.00 N ATOM 659 CA ARG B 333 5.711 0.899 -15.228 1.00 0.00 C ATOM 660 C ARG B 333 6.613 1.591 -14.207 1.00 0.00 C ATOM 661 O ARG B 333 6.575 2.795 -14.046 1.00 0.00 O ATOM 662 CB ARG B 333 5.421 1.855 -16.387 1.00 0.00 C ATOM 663 CG ARG B 333 6.332 1.516 -17.569 1.00 0.00 C ATOM 664 CD ARG B 333 5.980 2.411 -18.760 1.00 0.00 C ATOM 665 NE ARG B 333 4.499 2.464 -18.919 1.00 0.00 N ATOM 666 CZ ARG B 333 3.904 3.611 -19.106 1.00 0.00 C ATOM 667 NH1 ARG B 333 4.387 4.464 -19.968 1.00 0.00 N ATOM 668 NH2 ARG B 333 2.826 3.904 -18.432 1.00 0.00 N ATOM 0 H ARG B 333 3.664 1.173 -14.693 1.00 0.00 H new ATOM 0 HA ARG B 333 6.206 0.009 -15.615 1.00 0.00 H new ATOM 0 HB2 ARG B 333 4.376 1.775 -16.685 1.00 0.00 H new ATOM 0 HB3 ARG B 333 5.585 2.886 -16.072 1.00 0.00 H new ATOM 0 HG2 ARG B 333 7.376 1.659 -17.290 1.00 0.00 H new ATOM 0 HG3 ARG B 333 6.216 0.467 -17.842 1.00 0.00 H new ATOM 0 HD2 ARG B 333 6.376 3.414 -18.604 1.00 0.00 H new ATOM 0 HD3 ARG B 333 6.441 2.024 -19.669 1.00 0.00 H new ATOM 0 HE ARG B 333 3.951 1.605 -18.882 1.00 0.00 H new ATOM 0 HH11 ARG B 333 5.229 4.234 -20.496 1.00 0.00 H new ATOM 0 HH12 ARG B 333 3.922 5.360 -20.114 1.00 0.00 H new ATOM 0 HH21 ARG B 333 2.448 3.237 -17.759 1.00 0.00 H new ATOM 0 HH22 ARG B 333 2.361 4.800 -18.578 1.00 0.00 H new ATOM 682 N GLY B 334 7.421 0.839 -13.514 1.00 0.00 N ATOM 683 CA GLY B 334 8.323 1.452 -12.498 1.00 0.00 C ATOM 684 C GLY B 334 9.187 0.363 -11.864 1.00 0.00 C ATOM 685 O GLY B 334 9.800 -0.433 -12.548 1.00 0.00 O ATOM 0 H GLY B 334 7.496 -0.174 -13.607 1.00 0.00 H new ATOM 0 HA2 GLY B 334 8.955 2.207 -12.965 1.00 0.00 H new ATOM 0 HA3 GLY B 334 7.735 1.958 -11.732 1.00 0.00 H new ATOM 689 N ARG B 335 9.242 0.318 -10.562 1.00 0.00 N ATOM 690 CA ARG B 335 10.067 -0.722 -9.887 1.00 0.00 C ATOM 691 C ARG B 335 9.970 -0.548 -8.370 1.00 0.00 C ATOM 692 O ARG B 335 9.524 -1.430 -7.662 1.00 0.00 O ATOM 693 CB ARG B 335 11.527 -0.578 -10.326 1.00 0.00 C ATOM 694 CG ARG B 335 12.323 -1.800 -9.861 1.00 0.00 C ATOM 695 CD ARG B 335 13.329 -2.198 -10.943 1.00 0.00 C ATOM 696 NE ARG B 335 13.459 -3.683 -10.977 1.00 0.00 N ATOM 697 CZ ARG B 335 14.530 -4.234 -11.478 1.00 0.00 C ATOM 698 NH1 ARG B 335 15.132 -3.684 -12.497 1.00 0.00 N ATOM 699 NH2 ARG B 335 15.000 -5.336 -10.960 1.00 0.00 N ATOM 0 H ARG B 335 8.751 0.957 -9.936 1.00 0.00 H new ATOM 0 HA ARG B 335 9.700 -1.711 -10.162 1.00 0.00 H new ATOM 0 HB2 ARG B 335 11.584 -0.485 -11.410 1.00 0.00 H new ATOM 0 HB3 ARG B 335 11.957 0.331 -9.905 1.00 0.00 H new ATOM 0 HG2 ARG B 335 12.844 -1.575 -8.931 1.00 0.00 H new ATOM 0 HG3 ARG B 335 11.647 -2.630 -9.655 1.00 0.00 H new ATOM 0 HD2 ARG B 335 13.000 -1.828 -11.914 1.00 0.00 H new ATOM 0 HD3 ARG B 335 14.298 -1.742 -10.740 1.00 0.00 H new ATOM 0 HE ARG B 335 12.710 -4.269 -10.608 1.00 0.00 H new ATOM 0 HH11 ARG B 335 14.765 -2.823 -12.902 1.00 0.00 H new ATOM 0 HH12 ARG B 335 15.969 -4.115 -12.888 1.00 0.00 H new ATOM 0 HH21 ARG B 335 14.530 -5.766 -10.164 1.00 0.00 H new ATOM 0 HH22 ARG B 335 15.837 -5.767 -11.352 1.00 0.00 H new ATOM 713 N GLU B 336 10.386 0.580 -7.865 1.00 0.00 N ATOM 714 CA GLU B 336 10.320 0.805 -6.393 1.00 0.00 C ATOM 715 C GLU B 336 8.865 0.719 -5.924 1.00 0.00 C ATOM 716 O GLU B 336 8.573 0.162 -4.884 1.00 0.00 O ATOM 717 CB GLU B 336 10.891 2.185 -6.051 1.00 0.00 C ATOM 718 CG GLU B 336 10.508 3.192 -7.139 1.00 0.00 C ATOM 719 CD GLU B 336 10.712 4.614 -6.613 1.00 0.00 C ATOM 720 OE1 GLU B 336 11.814 4.913 -6.183 1.00 0.00 O ATOM 721 OE2 GLU B 336 9.763 5.379 -6.647 1.00 0.00 O ATOM 0 H GLU B 336 10.768 1.355 -8.407 1.00 0.00 H new ATOM 0 HA GLU B 336 10.909 0.039 -5.887 1.00 0.00 H new ATOM 0 HB2 GLU B 336 10.509 2.517 -5.085 1.00 0.00 H new ATOM 0 HB3 GLU B 336 11.976 2.127 -5.962 1.00 0.00 H new ATOM 0 HG2 GLU B 336 11.117 3.031 -8.029 1.00 0.00 H new ATOM 0 HG3 GLU B 336 9.469 3.047 -7.434 1.00 0.00 H new ATOM 728 N ARG B 337 7.948 1.260 -6.679 1.00 0.00 N ATOM 729 CA ARG B 337 6.518 1.196 -6.266 1.00 0.00 C ATOM 730 C ARG B 337 6.007 -0.237 -6.443 1.00 0.00 C ATOM 731 O ARG B 337 5.090 -0.666 -5.771 1.00 0.00 O ATOM 732 CB ARG B 337 5.695 2.158 -7.124 1.00 0.00 C ATOM 733 CG ARG B 337 5.388 3.419 -6.312 1.00 0.00 C ATOM 734 CD ARG B 337 4.802 4.495 -7.229 1.00 0.00 C ATOM 735 NE ARG B 337 5.888 5.088 -8.059 1.00 0.00 N ATOM 736 CZ ARG B 337 6.154 4.592 -9.236 1.00 0.00 C ATOM 737 NH1 ARG B 337 5.359 4.837 -10.242 1.00 0.00 N ATOM 738 NH2 ARG B 337 7.214 3.851 -9.407 1.00 0.00 N ATOM 0 H ARG B 337 8.126 1.742 -7.560 1.00 0.00 H new ATOM 0 HA ARG B 337 6.421 1.485 -5.220 1.00 0.00 H new ATOM 0 HB2 ARG B 337 6.244 2.418 -8.029 1.00 0.00 H new ATOM 0 HB3 ARG B 337 4.768 1.680 -7.440 1.00 0.00 H new ATOM 0 HG2 ARG B 337 4.684 3.186 -5.513 1.00 0.00 H new ATOM 0 HG3 ARG B 337 6.297 3.788 -5.838 1.00 0.00 H new ATOM 0 HD2 ARG B 337 4.035 4.062 -7.871 1.00 0.00 H new ATOM 0 HD3 ARG B 337 4.320 5.271 -6.634 1.00 0.00 H new ATOM 0 HE ARG B 337 6.423 5.882 -7.707 1.00 0.00 H new ATOM 0 HH11 ARG B 337 4.530 5.416 -10.108 1.00 0.00 H new ATOM 0 HH12 ARG B 337 5.567 4.449 -11.162 1.00 0.00 H new ATOM 0 HH21 ARG B 337 7.835 3.659 -8.621 1.00 0.00 H new ATOM 0 HH22 ARG B 337 7.422 3.463 -10.327 1.00 0.00 H new ATOM 752 N PHE B 338 6.605 -0.984 -7.332 1.00 0.00 N ATOM 753 CA PHE B 338 6.167 -2.396 -7.540 1.00 0.00 C ATOM 754 C PHE B 338 6.499 -3.203 -6.286 1.00 0.00 C ATOM 755 O PHE B 338 5.806 -4.136 -5.933 1.00 0.00 O ATOM 756 CB PHE B 338 6.911 -2.987 -8.740 1.00 0.00 C ATOM 757 CG PHE B 338 6.250 -4.279 -9.158 1.00 0.00 C ATOM 758 CD1 PHE B 338 5.000 -4.254 -9.787 1.00 0.00 C ATOM 759 CD2 PHE B 338 6.889 -5.502 -8.915 1.00 0.00 C ATOM 760 CE1 PHE B 338 4.388 -5.452 -10.174 1.00 0.00 C ATOM 761 CE2 PHE B 338 6.277 -6.699 -9.303 1.00 0.00 C ATOM 762 CZ PHE B 338 5.025 -6.675 -9.932 1.00 0.00 C ATOM 0 H PHE B 338 7.378 -0.678 -7.923 1.00 0.00 H new ATOM 0 HA PHE B 338 5.094 -2.430 -7.730 1.00 0.00 H new ATOM 0 HB2 PHE B 338 6.906 -2.279 -9.569 1.00 0.00 H new ATOM 0 HB3 PHE B 338 7.954 -3.167 -8.481 1.00 0.00 H new ATOM 0 HD1 PHE B 338 4.508 -3.311 -9.974 1.00 0.00 H new ATOM 0 HD2 PHE B 338 7.853 -5.521 -8.429 1.00 0.00 H new ATOM 0 HE1 PHE B 338 3.424 -5.433 -10.660 1.00 0.00 H new ATOM 0 HE2 PHE B 338 6.770 -7.642 -9.118 1.00 0.00 H new ATOM 0 HZ PHE B 338 4.552 -7.599 -10.230 1.00 0.00 H new ATOM 772 N GLU B 339 7.553 -2.843 -5.606 1.00 0.00 N ATOM 773 CA GLU B 339 7.926 -3.581 -4.369 1.00 0.00 C ATOM 774 C GLU B 339 6.940 -3.223 -3.259 1.00 0.00 C ATOM 775 O GLU B 339 6.392 -4.084 -2.601 1.00 0.00 O ATOM 776 CB GLU B 339 9.341 -3.183 -3.945 1.00 0.00 C ATOM 777 CG GLU B 339 10.257 -3.174 -5.171 1.00 0.00 C ATOM 778 CD GLU B 339 11.709 -2.997 -4.721 1.00 0.00 C ATOM 779 OE1 GLU B 339 12.004 -3.338 -3.589 1.00 0.00 O ATOM 780 OE2 GLU B 339 12.503 -2.524 -5.519 1.00 0.00 O ATOM 0 H GLU B 339 8.171 -2.070 -5.854 1.00 0.00 H new ATOM 0 HA GLU B 339 7.895 -4.654 -4.556 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.329 -2.198 -3.479 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.719 -3.883 -3.200 1.00 0.00 H new ATOM 0 HG2 GLU B 339 10.148 -4.105 -5.727 1.00 0.00 H new ATOM 0 HG3 GLU B 339 9.973 -2.366 -5.845 1.00 0.00 H new ATOM 787 N MET B 340 6.703 -1.957 -3.051 1.00 0.00 N ATOM 788 CA MET B 340 5.745 -1.545 -1.990 1.00 0.00 C ATOM 789 C MET B 340 4.457 -2.354 -2.140 1.00 0.00 C ATOM 790 O MET B 340 4.017 -3.021 -1.224 1.00 0.00 O ATOM 791 CB MET B 340 5.424 -0.057 -2.144 1.00 0.00 C ATOM 792 CG MET B 340 6.488 0.777 -1.429 1.00 0.00 C ATOM 793 SD MET B 340 5.733 2.286 -0.768 1.00 0.00 S ATOM 794 CE MET B 340 4.612 2.616 -2.151 1.00 0.00 C ATOM 0 H MET B 340 7.132 -1.191 -3.570 1.00 0.00 H new ATOM 0 HA MET B 340 6.185 -1.724 -1.009 1.00 0.00 H new ATOM 0 HB2 MET B 340 5.388 0.210 -3.200 1.00 0.00 H new ATOM 0 HB3 MET B 340 4.440 0.157 -1.728 1.00 0.00 H new ATOM 0 HG2 MET B 340 6.936 0.198 -0.621 1.00 0.00 H new ATOM 0 HG3 MET B 340 7.290 1.033 -2.121 1.00 0.00 H new ATOM 0 HE1 MET B 340 4.198 3.620 -2.052 1.00 0.00 H new ATOM 0 HE2 MET B 340 5.160 2.540 -3.090 1.00 0.00 H new ATOM 0 HE3 MET B 340 3.802 1.887 -2.144 1.00 0.00 H new ATOM 804 N PHE B 341 3.853 -2.300 -3.296 1.00 0.00 N ATOM 805 CA PHE B 341 2.596 -3.063 -3.522 1.00 0.00 C ATOM 806 C PHE B 341 2.879 -4.556 -3.390 1.00 0.00 C ATOM 807 O PHE B 341 2.038 -5.322 -2.967 1.00 0.00 O ATOM 808 CB PHE B 341 2.077 -2.777 -4.931 1.00 0.00 C ATOM 809 CG PHE B 341 1.396 -1.433 -4.950 1.00 0.00 C ATOM 810 CD1 PHE B 341 0.484 -1.099 -3.945 1.00 0.00 C ATOM 811 CD2 PHE B 341 1.678 -0.522 -5.974 1.00 0.00 C ATOM 812 CE1 PHE B 341 -0.148 0.148 -3.961 1.00 0.00 C ATOM 813 CE2 PHE B 341 1.047 0.727 -5.991 1.00 0.00 C ATOM 814 CZ PHE B 341 0.134 1.062 -4.985 1.00 0.00 C ATOM 0 H PHE B 341 4.179 -1.757 -4.096 1.00 0.00 H new ATOM 0 HA PHE B 341 1.851 -2.762 -2.785 1.00 0.00 H new ATOM 0 HB2 PHE B 341 2.902 -2.789 -5.644 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.379 -3.555 -5.238 1.00 0.00 H new ATOM 0 HD1 PHE B 341 0.267 -1.804 -3.156 1.00 0.00 H new ATOM 0 HD2 PHE B 341 2.382 -0.783 -6.751 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -0.853 0.407 -3.185 1.00 0.00 H new ATOM 0 HE2 PHE B 341 1.265 1.432 -6.780 1.00 0.00 H new ATOM 0 HZ PHE B 341 -0.354 2.026 -4.998 1.00 0.00 H new ATOM 824 N ARG B 342 4.057 -4.976 -3.755 1.00 0.00 N ATOM 825 CA ARG B 342 4.389 -6.420 -3.658 1.00 0.00 C ATOM 826 C ARG B 342 4.315 -6.862 -2.190 1.00 0.00 C ATOM 827 O ARG B 342 3.997 -7.995 -1.887 1.00 0.00 O ATOM 828 CB ARG B 342 5.807 -6.655 -4.186 1.00 0.00 C ATOM 829 CG ARG B 342 5.739 -7.299 -5.572 1.00 0.00 C ATOM 830 CD ARG B 342 6.935 -8.235 -5.757 1.00 0.00 C ATOM 831 NE ARG B 342 6.449 -9.619 -6.016 1.00 0.00 N ATOM 832 CZ ARG B 342 7.085 -10.387 -6.859 1.00 0.00 C ATOM 833 NH1 ARG B 342 8.345 -10.663 -6.664 1.00 0.00 N ATOM 834 NH2 ARG B 342 6.461 -10.877 -7.894 1.00 0.00 N ATOM 0 H ARG B 342 4.803 -4.381 -4.116 1.00 0.00 H new ATOM 0 HA ARG B 342 3.679 -6.996 -4.251 1.00 0.00 H new ATOM 0 HB2 ARG B 342 6.347 -5.710 -4.239 1.00 0.00 H new ATOM 0 HB3 ARG B 342 6.359 -7.299 -3.501 1.00 0.00 H new ATOM 0 HG2 ARG B 342 4.808 -7.855 -5.681 1.00 0.00 H new ATOM 0 HG3 ARG B 342 5.743 -6.529 -6.343 1.00 0.00 H new ATOM 0 HD2 ARG B 342 7.552 -7.894 -6.588 1.00 0.00 H new ATOM 0 HD3 ARG B 342 7.563 -8.220 -4.866 1.00 0.00 H new ATOM 0 HE ARG B 342 5.620 -9.967 -5.535 1.00 0.00 H new ATOM 0 HH11 ARG B 342 8.832 -10.279 -5.854 1.00 0.00 H new ATOM 0 HH12 ARG B 342 8.843 -11.263 -7.321 1.00 0.00 H new ATOM 0 HH21 ARG B 342 5.476 -10.660 -8.045 1.00 0.00 H new ATOM 0 HH22 ARG B 342 6.958 -11.477 -8.552 1.00 0.00 H new ATOM 848 N GLU B 343 4.615 -5.974 -1.278 1.00 0.00 N ATOM 849 CA GLU B 343 4.569 -6.340 0.168 1.00 0.00 C ATOM 850 C GLU B 343 3.113 -6.427 0.634 1.00 0.00 C ATOM 851 O GLU B 343 2.694 -7.415 1.203 1.00 0.00 O ATOM 852 CB GLU B 343 5.302 -5.277 0.990 1.00 0.00 C ATOM 853 CG GLU B 343 5.416 -5.745 2.443 1.00 0.00 C ATOM 854 CD GLU B 343 6.640 -6.648 2.597 1.00 0.00 C ATOM 855 OE1 GLU B 343 7.634 -6.382 1.943 1.00 0.00 O ATOM 856 OE2 GLU B 343 6.562 -7.591 3.367 1.00 0.00 O ATOM 0 H GLU B 343 4.890 -5.011 -1.473 1.00 0.00 H new ATOM 0 HA GLU B 343 5.052 -7.307 0.308 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.294 -5.101 0.575 1.00 0.00 H new ATOM 0 HB3 GLU B 343 4.764 -4.330 0.943 1.00 0.00 H new ATOM 0 HG2 GLU B 343 5.500 -4.885 3.107 1.00 0.00 H new ATOM 0 HG3 GLU B 343 4.515 -6.285 2.734 1.00 0.00 H new ATOM 863 N LEU B 344 2.338 -5.402 0.399 1.00 0.00 N ATOM 864 CA LEU B 344 0.910 -5.438 0.831 1.00 0.00 C ATOM 865 C LEU B 344 0.240 -6.684 0.248 1.00 0.00 C ATOM 866 O LEU B 344 -0.567 -7.327 0.890 1.00 0.00 O ATOM 867 CB LEU B 344 0.179 -4.191 0.315 1.00 0.00 C ATOM 868 CG LEU B 344 0.653 -2.928 1.049 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.984 -3.242 2.512 1.00 0.00 C ATOM 870 CD2 LEU B 344 1.894 -2.383 0.345 1.00 0.00 C ATOM 0 H LEU B 344 2.630 -4.545 -0.071 1.00 0.00 H new ATOM 0 HA LEU B 344 0.864 -5.462 1.920 1.00 0.00 H new ATOM 0 HB2 LEU B 344 0.354 -4.080 -0.755 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.895 -4.313 0.452 1.00 0.00 H new ATOM 0 HG LEU B 344 -0.145 -2.185 1.032 1.00 0.00 H new ATOM 0 HD11 LEU B 344 1.318 -2.333 3.013 1.00 0.00 H new ATOM 0 HD12 LEU B 344 0.095 -3.626 3.012 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.775 -3.990 2.553 1.00 0.00 H new ATOM 0 HD21 LEU B 344 2.239 -1.486 0.858 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.682 -3.136 0.362 1.00 0.00 H new ATOM 0 HD23 LEU B 344 1.648 -2.138 -0.688 1.00 0.00 H new ATOM 882 N ASN B 345 0.572 -7.028 -0.965 1.00 0.00 N ATOM 883 CA ASN B 345 -0.038 -8.230 -1.599 1.00 0.00 C ATOM 884 C ASN B 345 0.567 -9.490 -0.979 1.00 0.00 C ATOM 885 O ASN B 345 -0.042 -10.540 -0.962 1.00 0.00 O ATOM 886 CB ASN B 345 0.249 -8.214 -3.102 1.00 0.00 C ATOM 887 CG ASN B 345 -1.017 -7.816 -3.863 1.00 0.00 C ATOM 888 OD1 ASN B 345 -2.050 -8.436 -3.713 1.00 0.00 O ATOM 889 ND2 ASN B 345 -0.978 -6.799 -4.681 1.00 0.00 N ATOM 0 H ASN B 345 1.243 -6.526 -1.547 1.00 0.00 H new ATOM 0 HA ASN B 345 -1.116 -8.223 -1.435 1.00 0.00 H new ATOM 0 HB2 ASN B 345 1.053 -7.511 -3.321 1.00 0.00 H new ATOM 0 HB3 ASN B 345 0.587 -9.198 -3.428 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -1.816 -6.525 -5.194 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -0.110 -6.279 -4.807 1.00 0.00 H new ATOM 896 N GLU B 346 1.766 -9.392 -0.472 1.00 0.00 N ATOM 897 CA GLU B 346 2.416 -10.581 0.148 1.00 0.00 C ATOM 898 C GLU B 346 1.694 -10.937 1.449 1.00 0.00 C ATOM 899 O GLU B 346 1.409 -12.086 1.717 1.00 0.00 O ATOM 900 CB GLU B 346 3.881 -10.260 0.449 1.00 0.00 C ATOM 901 CG GLU B 346 4.767 -10.826 -0.661 1.00 0.00 C ATOM 902 CD GLU B 346 6.229 -10.799 -0.212 1.00 0.00 C ATOM 903 OE1 GLU B 346 6.511 -11.332 0.849 1.00 0.00 O ATOM 904 OE2 GLU B 346 7.041 -10.245 -0.935 1.00 0.00 O ATOM 0 H GLU B 346 2.324 -8.538 -0.461 1.00 0.00 H new ATOM 0 HA GLU B 346 2.362 -11.425 -0.539 1.00 0.00 H new ATOM 0 HB2 GLU B 346 4.020 -9.182 0.525 1.00 0.00 H new ATOM 0 HB3 GLU B 346 4.167 -10.687 1.410 1.00 0.00 H new ATOM 0 HG2 GLU B 346 4.466 -11.847 -0.895 1.00 0.00 H new ATOM 0 HG3 GLU B 346 4.645 -10.241 -1.572 1.00 0.00 H new ATOM 911 N ALA B 347 1.397 -9.958 2.261 1.00 0.00 N ATOM 912 CA ALA B 347 0.694 -10.244 3.543 1.00 0.00 C ATOM 913 C ALA B 347 -0.725 -10.738 3.245 1.00 0.00 C ATOM 914 O ALA B 347 -1.147 -11.768 3.733 1.00 0.00 O ATOM 915 CB ALA B 347 0.625 -8.971 4.385 1.00 0.00 C ATOM 0 H ALA B 347 1.611 -8.975 2.092 1.00 0.00 H new ATOM 0 HA ALA B 347 1.239 -11.011 4.093 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.110 -9.182 5.322 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.635 -8.620 4.597 1.00 0.00 H new ATOM 0 HB3 ALA B 347 0.080 -8.202 3.838 1.00 0.00 H new ATOM 921 N LEU B 348 -1.463 -10.017 2.445 1.00 0.00 N ATOM 922 CA LEU B 348 -2.847 -10.456 2.116 1.00 0.00 C ATOM 923 C LEU B 348 -2.801 -11.902 1.624 1.00 0.00 C ATOM 924 O LEU B 348 -3.581 -12.737 2.039 1.00 0.00 O ATOM 925 CB LEU B 348 -3.420 -9.562 1.015 1.00 0.00 C ATOM 926 CG LEU B 348 -3.447 -8.113 1.498 1.00 0.00 C ATOM 927 CD1 LEU B 348 -3.731 -7.186 0.314 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.549 -7.949 2.549 1.00 0.00 C ATOM 0 H LEU B 348 -1.167 -9.145 2.006 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.478 -10.384 3.002 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -2.814 -9.645 0.113 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.427 -9.888 0.754 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.483 -7.857 1.937 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.750 -6.152 0.658 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.949 -7.304 -0.436 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.696 -7.441 -0.124 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.570 -6.916 2.895 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.513 -8.204 2.108 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.349 -8.610 3.392 1.00 0.00 H new ATOM 940 N GLU B 349 -1.883 -12.205 0.749 1.00 0.00 N ATOM 941 CA GLU B 349 -1.773 -13.598 0.238 1.00 0.00 C ATOM 942 C GLU B 349 -1.423 -14.514 1.402 1.00 0.00 C ATOM 943 O GLU B 349 -1.826 -15.660 1.453 1.00 0.00 O ATOM 944 CB GLU B 349 -0.671 -13.665 -0.821 1.00 0.00 C ATOM 945 CG GLU B 349 -0.561 -15.094 -1.357 1.00 0.00 C ATOM 946 CD GLU B 349 0.339 -15.105 -2.594 1.00 0.00 C ATOM 947 OE1 GLU B 349 -0.088 -14.597 -3.617 1.00 0.00 O ATOM 948 OE2 GLU B 349 1.442 -15.619 -2.497 1.00 0.00 O ATOM 0 H GLU B 349 -1.204 -11.547 0.366 1.00 0.00 H new ATOM 0 HA GLU B 349 -2.716 -13.911 -0.210 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.893 -12.976 -1.636 1.00 0.00 H new ATOM 0 HB3 GLU B 349 0.281 -13.353 -0.391 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -0.152 -15.751 -0.590 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -1.550 -15.476 -1.610 1.00 0.00 H new ATOM 955 N LEU B 350 -0.683 -14.010 2.347 1.00 0.00 N ATOM 956 CA LEU B 350 -0.317 -14.840 3.519 1.00 0.00 C ATOM 957 C LEU B 350 -1.600 -15.157 4.298 1.00 0.00 C ATOM 958 O LEU B 350 -1.717 -16.182 4.940 1.00 0.00 O ATOM 959 CB LEU B 350 0.702 -14.069 4.385 1.00 0.00 C ATOM 960 CG LEU B 350 0.042 -13.478 5.635 1.00 0.00 C ATOM 961 CD1 LEU B 350 0.124 -14.493 6.771 1.00 0.00 C ATOM 962 CD2 LEU B 350 0.774 -12.198 6.045 1.00 0.00 C ATOM 0 H LEU B 350 -0.317 -13.058 2.356 1.00 0.00 H new ATOM 0 HA LEU B 350 0.148 -15.777 3.213 1.00 0.00 H new ATOM 0 HB2 LEU B 350 1.510 -14.738 4.681 1.00 0.00 H new ATOM 0 HB3 LEU B 350 1.150 -13.269 3.796 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.001 -13.245 5.422 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.344 -14.078 7.664 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.394 -15.407 6.481 1.00 0.00 H new ATOM 0 HD13 LEU B 350 1.169 -14.720 6.981 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.303 -11.779 6.934 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.817 -12.429 6.261 1.00 0.00 H new ATOM 0 HD23 LEU B 350 0.723 -11.474 5.232 1.00 0.00 H new ATOM 974 N LYS B 351 -2.568 -14.279 4.228 1.00 0.00 N ATOM 975 CA LYS B 351 -3.851 -14.519 4.943 1.00 0.00 C ATOM 976 C LYS B 351 -4.525 -15.751 4.343 1.00 0.00 C ATOM 977 O LYS B 351 -5.039 -16.597 5.048 1.00 0.00 O ATOM 978 CB LYS B 351 -4.769 -13.303 4.773 1.00 0.00 C ATOM 979 CG LYS B 351 -6.106 -13.567 5.469 1.00 0.00 C ATOM 980 CD LYS B 351 -6.114 -12.887 6.840 1.00 0.00 C ATOM 981 CE LYS B 351 -6.957 -13.713 7.814 1.00 0.00 C ATOM 982 NZ LYS B 351 -7.517 -12.822 8.867 1.00 0.00 N ATOM 0 H LYS B 351 -2.522 -13.405 3.704 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.659 -14.678 6.004 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.297 -12.416 5.196 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -4.932 -13.103 3.714 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -6.926 -13.188 4.859 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -6.263 -14.640 5.583 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -5.095 -12.790 7.216 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -6.520 -11.879 6.756 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -7.764 -14.213 7.279 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -6.346 -14.492 8.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -8.090 -13.384 9.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -6.739 -12.365 9.384 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -8.114 -12.094 8.425 1.00 0.00 H new ATOM 996 N ASP B 352 -4.517 -15.861 3.044 1.00 0.00 N ATOM 997 CA ASP B 352 -5.147 -17.039 2.392 1.00 0.00 C ATOM 998 C ASP B 352 -4.457 -18.312 2.887 1.00 0.00 C ATOM 999 O ASP B 352 -5.091 -19.315 3.143 1.00 0.00 O ATOM 1000 CB ASP B 352 -4.989 -16.929 0.874 1.00 0.00 C ATOM 1001 CG ASP B 352 -5.668 -18.124 0.202 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -5.081 -19.193 0.206 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -6.764 -17.949 -0.306 1.00 0.00 O ATOM 0 H ASP B 352 -4.100 -15.184 2.406 1.00 0.00 H new ATOM 0 HA ASP B 352 -6.208 -17.074 2.641 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -5.431 -15.999 0.518 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.932 -16.901 0.609 1.00 0.00 H new ATOM 1008 N ALA B 353 -3.159 -18.276 3.026 1.00 0.00 N ATOM 1009 CA ALA B 353 -2.427 -19.480 3.507 1.00 0.00 C ATOM 1010 C ALA B 353 -2.660 -19.647 5.009 1.00 0.00 C ATOM 1011 O ALA B 353 -2.424 -20.698 5.573 1.00 0.00 O ATOM 1012 CB ALA B 353 -0.930 -19.312 3.238 1.00 0.00 C ATOM 0 H ALA B 353 -2.575 -17.464 2.827 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.791 -20.362 2.980 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -0.396 -20.194 3.591 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -0.764 -19.191 2.168 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.562 -18.431 3.764 1.00 0.00 H new ATOM 1056 N GLU C 326 9.175 1.453 16.547 1.00 0.00 N ATOM 1057 CA GLU C 326 8.570 2.326 17.593 1.00 0.00 C ATOM 1058 C GLU C 326 7.087 2.541 17.288 1.00 0.00 C ATOM 1059 O GLU C 326 6.498 1.840 16.489 1.00 0.00 O ATOM 1060 CB GLU C 326 9.288 3.676 17.607 1.00 0.00 C ATOM 1061 CG GLU C 326 9.550 4.100 19.054 1.00 0.00 C ATOM 1062 CD GLU C 326 10.425 5.355 19.068 1.00 0.00 C ATOM 1063 OE1 GLU C 326 11.103 5.591 18.081 1.00 0.00 O ATOM 1064 OE2 GLU C 326 10.402 6.058 20.065 1.00 0.00 O ATOM 0 HA GLU C 326 8.673 1.848 18.567 1.00 0.00 H new ATOM 0 HB2 GLU C 326 10.229 3.605 17.062 1.00 0.00 H new ATOM 0 HB3 GLU C 326 8.682 4.427 17.101 1.00 0.00 H new ATOM 0 HG2 GLU C 326 8.606 4.296 19.563 1.00 0.00 H new ATOM 0 HG3 GLU C 326 10.043 3.294 19.597 1.00 0.00 H new ATOM 1071 N TYR C 327 6.477 3.505 17.921 1.00 0.00 N ATOM 1072 CA TYR C 327 5.031 3.764 17.671 1.00 0.00 C ATOM 1073 C TYR C 327 4.881 4.943 16.709 1.00 0.00 C ATOM 1074 O TYR C 327 5.235 6.062 17.023 1.00 0.00 O ATOM 1075 CB TYR C 327 4.339 4.095 18.994 1.00 0.00 C ATOM 1076 CG TYR C 327 3.995 2.815 19.718 1.00 0.00 C ATOM 1077 CD1 TYR C 327 4.984 2.131 20.436 1.00 0.00 C ATOM 1078 CD2 TYR C 327 2.689 2.314 19.673 1.00 0.00 C ATOM 1079 CE1 TYR C 327 4.666 0.946 21.109 1.00 0.00 C ATOM 1080 CE2 TYR C 327 2.371 1.128 20.347 1.00 0.00 C ATOM 1081 CZ TYR C 327 3.360 0.445 21.065 1.00 0.00 C ATOM 1082 OH TYR C 327 3.046 -0.724 21.728 1.00 0.00 O ATOM 0 H TYR C 327 6.918 4.125 18.601 1.00 0.00 H new ATOM 0 HA TYR C 327 4.574 2.878 17.231 1.00 0.00 H new ATOM 0 HB2 TYR C 327 4.991 4.711 19.613 1.00 0.00 H new ATOM 0 HB3 TYR C 327 3.435 4.674 18.808 1.00 0.00 H new ATOM 0 HD1 TYR C 327 5.992 2.518 20.470 1.00 0.00 H new ATOM 0 HD2 TYR C 327 1.927 2.842 19.119 1.00 0.00 H new ATOM 0 HE1 TYR C 327 5.428 0.418 21.662 1.00 0.00 H new ATOM 0 HE2 TYR C 327 1.363 0.741 20.313 1.00 0.00 H new ATOM 0 HH TYR C 327 3.846 -1.072 22.174 1.00 0.00 H new ATOM 1092 N PHE C 328 4.353 4.704 15.539 1.00 0.00 N ATOM 1093 CA PHE C 328 4.175 5.813 14.562 1.00 0.00 C ATOM 1094 C PHE C 328 2.681 6.090 14.379 1.00 0.00 C ATOM 1095 O PHE C 328 1.889 5.185 14.203 1.00 0.00 O ATOM 1096 CB PHE C 328 4.793 5.418 13.218 1.00 0.00 C ATOM 1097 CG PHE C 328 6.295 5.530 13.308 1.00 0.00 C ATOM 1098 CD1 PHE C 328 6.886 6.753 13.646 1.00 0.00 C ATOM 1099 CD2 PHE C 328 7.096 4.411 13.056 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.280 6.856 13.732 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.489 4.513 13.140 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.081 5.737 13.479 1.00 0.00 C ATOM 0 H PHE C 328 4.038 3.788 15.219 1.00 0.00 H new ATOM 0 HA PHE C 328 4.669 6.710 14.934 1.00 0.00 H new ATOM 0 HB2 PHE C 328 4.508 4.398 12.959 1.00 0.00 H new ATOM 0 HB3 PHE C 328 4.415 6.065 12.427 1.00 0.00 H new ATOM 0 HD1 PHE C 328 6.267 7.617 13.840 1.00 0.00 H new ATOM 0 HD2 PHE C 328 6.639 3.468 12.796 1.00 0.00 H new ATOM 0 HE1 PHE C 328 8.737 7.799 13.994 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.107 3.649 12.944 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.156 5.817 13.545 1.00 0.00 H new ATOM 1112 N THR C 329 2.290 7.333 14.429 1.00 0.00 N ATOM 1113 CA THR C 329 0.846 7.666 14.269 1.00 0.00 C ATOM 1114 C THR C 329 0.573 8.137 12.840 1.00 0.00 C ATOM 1115 O THR C 329 1.069 9.157 12.404 1.00 0.00 O ATOM 1116 CB THR C 329 0.475 8.781 15.248 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.526 8.951 16.188 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.814 8.412 15.980 1.00 0.00 C ATOM 0 H THR C 329 2.907 8.132 14.574 1.00 0.00 H new ATOM 0 HA THR C 329 0.248 6.778 14.473 1.00 0.00 H new ATOM 0 HB THR C 329 0.323 9.711 14.700 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.291 9.666 16.815 1.00 0.00 H new ATOM 0 HG21 THR C 329 -1.077 9.208 16.677 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.619 8.283 15.257 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.667 7.482 16.529 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.225 7.407 12.111 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.546 7.816 10.715 1.00 0.00 C ATOM 1128 C LEU C 330 -1.906 8.513 10.706 1.00 0.00 C ATOM 1129 O LEU C 330 -2.917 7.921 10.389 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.597 6.578 9.816 1.00 0.00 C ATOM 1131 CG LEU C 330 0.471 6.694 8.725 1.00 0.00 C ATOM 1132 CD1 LEU C 330 0.684 5.327 8.072 1.00 0.00 C ATOM 1133 CD2 LEU C 330 0.009 7.698 7.665 1.00 0.00 C ATOM 0 H LEU C 330 -0.669 6.543 12.422 1.00 0.00 H new ATOM 0 HA LEU C 330 0.221 8.495 10.342 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.430 5.678 10.408 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.585 6.484 9.364 1.00 0.00 H new ATOM 0 HG LEU C 330 1.407 7.035 9.167 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.444 5.409 7.295 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.011 4.611 8.826 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.252 4.986 7.629 1.00 0.00 H new ATOM 0 HD21 LEU C 330 0.768 7.782 6.888 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.927 7.356 7.223 1.00 0.00 H new ATOM 0 HD23 LEU C 330 -0.144 8.672 8.129 1.00 0.00 H new ATOM 1145 N GLN C 331 -1.940 9.768 11.063 1.00 0.00 N ATOM 1146 CA GLN C 331 -3.237 10.502 11.087 1.00 0.00 C ATOM 1147 C GLN C 331 -3.654 10.865 9.662 1.00 0.00 C ATOM 1148 O GLN C 331 -3.024 11.668 9.004 1.00 0.00 O ATOM 1149 CB GLN C 331 -3.081 11.776 11.919 1.00 0.00 C ATOM 1150 CG GLN C 331 -3.161 11.423 13.405 1.00 0.00 C ATOM 1151 CD GLN C 331 -2.727 12.627 14.243 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -3.554 13.361 14.747 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -1.455 12.863 14.416 1.00 0.00 N ATOM 0 H GLN C 331 -1.126 10.317 11.339 1.00 0.00 H new ATOM 0 HA GLN C 331 -4.004 9.868 11.531 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -2.127 12.254 11.698 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -3.862 12.491 11.661 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -4.179 11.134 13.666 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -2.521 10.567 13.621 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -0.760 12.248 13.993 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -1.156 13.663 14.974 1.00 0.00 H new ATOM 1162 N ILE C 332 -4.716 10.279 9.182 1.00 0.00 N ATOM 1163 CA ILE C 332 -5.178 10.588 7.800 1.00 0.00 C ATOM 1164 C ILE C 332 -6.530 11.303 7.864 1.00 0.00 C ATOM 1165 O ILE C 332 -7.494 10.782 8.388 1.00 0.00 O ATOM 1166 CB ILE C 332 -5.327 9.286 7.013 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -3.940 8.713 6.714 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -6.059 9.563 5.699 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -3.954 7.198 6.927 1.00 0.00 C ATOM 0 H ILE C 332 -5.284 9.599 9.688 1.00 0.00 H new ATOM 0 HA ILE C 332 -4.450 11.231 7.306 1.00 0.00 H new ATOM 0 HB ILE C 332 -5.899 8.569 7.601 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -3.654 8.944 5.688 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -3.197 9.175 7.364 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -6.165 8.634 5.139 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -7.046 9.973 5.912 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -5.488 10.280 5.109 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -2.965 6.791 6.714 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -4.221 6.978 7.961 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -4.685 6.743 6.259 1.00 0.00 H new ATOM 1181 N ARG C 333 -6.608 12.493 7.333 1.00 0.00 N ATOM 1182 CA ARG C 333 -7.898 13.235 7.363 1.00 0.00 C ATOM 1183 C ARG C 333 -8.797 12.733 6.231 1.00 0.00 C ATOM 1184 O ARG C 333 -8.752 13.230 5.123 1.00 0.00 O ATOM 1185 CB ARG C 333 -7.634 14.731 7.184 1.00 0.00 C ATOM 1186 CG ARG C 333 -8.545 15.526 8.120 1.00 0.00 C ATOM 1187 CD ARG C 333 -8.208 17.015 8.020 1.00 0.00 C ATOM 1188 NE ARG C 333 -6.729 17.193 8.061 1.00 0.00 N ATOM 1189 CZ ARG C 333 -6.143 17.973 7.194 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -6.635 19.155 6.943 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -5.064 17.572 6.579 1.00 0.00 N ATOM 0 H ARG C 333 -5.835 12.982 6.881 1.00 0.00 H new ATOM 0 HA ARG C 333 -8.391 13.070 8.321 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -6.589 14.955 7.400 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -7.815 15.022 6.149 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -9.589 15.360 7.855 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -8.418 15.182 9.146 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -8.609 17.428 7.095 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -8.674 17.560 8.841 1.00 0.00 H new ATOM 0 HE ARG C 333 -6.175 16.706 8.766 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -7.478 19.469 7.424 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -6.177 19.765 6.265 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -4.678 16.649 6.776 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -4.607 18.182 5.902 1.00 0.00 H new ATOM 1205 N GLY C 334 -9.609 11.749 6.502 1.00 0.00 N ATOM 1206 CA GLY C 334 -10.509 11.211 5.442 1.00 0.00 C ATOM 1207 C GLY C 334 -11.362 10.082 6.022 1.00 0.00 C ATOM 1208 O GLY C 334 -11.968 10.223 7.066 1.00 0.00 O ATOM 0 H GLY C 334 -9.689 11.294 7.411 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -11.150 12.004 5.057 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -9.920 10.842 4.603 1.00 0.00 H new ATOM 1212 N ARG C 335 -11.413 8.963 5.354 1.00 0.00 N ATOM 1213 CA ARG C 335 -12.227 7.826 5.869 1.00 0.00 C ATOM 1214 C ARG C 335 -12.127 6.647 4.900 1.00 0.00 C ATOM 1215 O ARG C 335 -11.669 5.578 5.254 1.00 0.00 O ATOM 1216 CB ARG C 335 -13.690 8.261 5.996 1.00 0.00 C ATOM 1217 CG ARG C 335 -14.473 7.200 6.772 1.00 0.00 C ATOM 1218 CD ARG C 335 -15.484 7.884 7.696 1.00 0.00 C ATOM 1219 NE ARG C 335 -15.600 7.110 8.964 1.00 0.00 N ATOM 1220 CZ ARG C 335 -16.670 7.224 9.703 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -17.280 8.374 9.795 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -17.128 6.189 10.350 1.00 0.00 N ATOM 0 H ARG C 335 -10.927 8.787 4.475 1.00 0.00 H new ATOM 0 HA ARG C 335 -11.852 7.525 6.847 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -13.752 9.221 6.509 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -14.126 8.399 5.007 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -14.989 6.535 6.080 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -13.790 6.584 7.356 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -15.166 8.905 7.908 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -16.456 7.948 7.206 1.00 0.00 H new ATOM 0 HE ARG C 335 -14.843 6.491 9.255 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -16.921 9.184 9.289 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -18.116 8.463 10.372 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -16.650 5.291 10.279 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -17.964 6.278 10.928 1.00 0.00 H new ATOM 1236 N GLU C 336 -12.555 6.830 3.680 1.00 0.00 N ATOM 1237 CA GLU C 336 -12.484 5.714 2.693 1.00 0.00 C ATOM 1238 C GLU C 336 -11.027 5.287 2.503 1.00 0.00 C ATOM 1239 O GLU C 336 -10.725 4.114 2.404 1.00 0.00 O ATOM 1240 CB GLU C 336 -13.064 6.171 1.350 1.00 0.00 C ATOM 1241 CG GLU C 336 -12.692 7.632 1.090 1.00 0.00 C ATOM 1242 CD GLU C 336 -12.903 7.955 -0.390 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -14.005 7.749 -0.869 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -11.959 8.403 -1.019 1.00 0.00 O ATOM 0 H GLU C 336 -12.950 7.701 3.325 1.00 0.00 H new ATOM 0 HA GLU C 336 -13.063 4.869 3.066 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -12.682 5.541 0.546 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -14.148 6.059 1.355 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -13.303 8.290 1.708 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -11.653 7.809 1.368 1.00 0.00 H new ATOM 1251 N ARG C 337 -10.119 6.224 2.453 1.00 0.00 N ATOM 1252 CA ARG C 337 -8.687 5.855 2.274 1.00 0.00 C ATOM 1253 C ARG C 337 -8.164 5.236 3.570 1.00 0.00 C ATOM 1254 O ARG C 337 -7.232 4.456 3.566 1.00 0.00 O ATOM 1255 CB ARG C 337 -7.870 7.102 1.926 1.00 0.00 C ATOM 1256 CG ARG C 337 -7.562 7.102 0.426 1.00 0.00 C ATOM 1257 CD ARG C 337 -6.985 8.459 0.018 1.00 0.00 C ATOM 1258 NE ARG C 337 -8.080 9.469 -0.024 1.00 0.00 N ATOM 1259 CZ ARG C 337 -8.346 10.187 1.034 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -7.558 11.170 1.369 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -9.402 9.920 1.754 1.00 0.00 N ATOM 0 H ARG C 337 -10.306 7.224 2.528 1.00 0.00 H new ATOM 0 HA ARG C 337 -8.593 5.134 1.462 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -8.424 8.001 2.195 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -6.943 7.115 2.499 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -6.852 6.309 0.191 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -8.470 6.896 -0.141 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -6.217 8.768 0.727 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -6.506 8.384 -0.958 1.00 0.00 H new ATOM 0 HE ARG C 337 -8.621 9.599 -0.879 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -6.734 11.378 0.805 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -7.765 11.731 2.195 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -10.018 9.151 1.490 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -9.611 10.480 2.581 1.00 0.00 H new ATOM 1275 N PHE C 338 -8.764 5.568 4.681 1.00 0.00 N ATOM 1276 CA PHE C 338 -8.310 4.988 5.974 1.00 0.00 C ATOM 1277 C PHE C 338 -8.622 3.492 5.979 1.00 0.00 C ATOM 1278 O PHE C 338 -7.910 2.698 6.563 1.00 0.00 O ATOM 1279 CB PHE C 338 -9.048 5.671 7.128 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.376 5.323 8.435 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -7.129 5.874 8.750 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -9.002 4.450 9.334 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -6.507 5.553 9.962 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -8.381 4.128 10.546 1.00 0.00 C ATOM 1285 CZ PHE C 338 -7.134 4.680 10.861 1.00 0.00 C ATOM 0 H PHE C 338 -9.549 6.216 4.748 1.00 0.00 H new ATOM 0 HA PHE C 338 -7.238 5.143 6.095 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -9.049 6.751 6.984 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -10.090 5.351 7.147 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -6.646 6.547 8.057 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -9.965 4.025 9.092 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -5.544 5.978 10.204 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -8.864 3.454 11.238 1.00 0.00 H new ATOM 0 HZ PHE C 338 -6.655 4.433 11.797 1.00 0.00 H new ATOM 1295 N GLU C 339 -9.681 3.101 5.322 1.00 0.00 N ATOM 1296 CA GLU C 339 -10.041 1.657 5.276 1.00 0.00 C ATOM 1297 C GLU C 339 -9.049 0.925 4.370 1.00 0.00 C ATOM 1298 O GLU C 339 -8.490 -0.089 4.736 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.458 1.501 4.718 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.380 2.529 5.376 1.00 0.00 C ATOM 1301 CD GLU C 339 -13.830 2.236 4.989 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -14.116 1.095 4.664 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -14.630 3.156 5.024 1.00 0.00 O ATOM 0 H GLU C 339 -10.312 3.721 4.815 1.00 0.00 H new ATOM 0 HA GLU C 339 -10.003 1.235 6.280 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -11.452 1.641 3.637 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -11.826 0.493 4.907 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -12.267 2.493 6.460 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -12.104 3.535 5.060 1.00 0.00 H new ATOM 1310 N MET C 340 -8.821 1.438 3.192 1.00 0.00 N ATOM 1311 CA MET C 340 -7.858 0.778 2.268 1.00 0.00 C ATOM 1312 C MET C 340 -6.565 0.480 3.028 1.00 0.00 C ATOM 1313 O MET C 340 -6.104 -0.644 3.079 1.00 0.00 O ATOM 1314 CB MET C 340 -7.549 1.715 1.098 1.00 0.00 C ATOM 1315 CG MET C 340 -8.613 1.551 0.011 1.00 0.00 C ATOM 1316 SD MET C 340 -7.863 1.816 -1.617 1.00 0.00 S ATOM 1317 CE MET C 340 -6.752 3.168 -1.151 1.00 0.00 C ATOM 0 H MET C 340 -9.260 2.285 2.830 1.00 0.00 H new ATOM 0 HA MET C 340 -8.289 -0.148 1.888 1.00 0.00 H new ATOM 0 HB2 MET C 340 -7.525 2.748 1.444 1.00 0.00 H new ATOM 0 HB3 MET C 340 -6.563 1.492 0.691 1.00 0.00 H new ATOM 0 HG2 MET C 340 -9.050 0.554 0.063 1.00 0.00 H new ATOM 0 HG3 MET C 340 -9.423 2.263 0.170 1.00 0.00 H new ATOM 0 HE1 MET C 340 -6.316 3.607 -2.049 1.00 0.00 H new ATOM 0 HE2 MET C 340 -7.313 3.930 -0.610 1.00 0.00 H new ATOM 0 HE3 MET C 340 -5.957 2.782 -0.513 1.00 0.00 H new ATOM 1327 N PHE C 341 -5.979 1.483 3.621 1.00 0.00 N ATOM 1328 CA PHE C 341 -4.717 1.271 4.381 1.00 0.00 C ATOM 1329 C PHE C 341 -4.983 0.341 5.562 1.00 0.00 C ATOM 1330 O PHE C 341 -4.127 -0.413 5.975 1.00 0.00 O ATOM 1331 CB PHE C 341 -4.208 2.614 4.900 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.538 3.357 3.774 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -2.626 2.691 2.948 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -3.830 4.708 3.551 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -2.005 3.374 1.900 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -3.207 5.393 2.501 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.295 4.726 1.675 1.00 0.00 C ATOM 0 H PHE C 341 -6.322 2.444 3.611 1.00 0.00 H new ATOM 0 HA PHE C 341 -3.969 0.823 3.727 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -5.036 3.201 5.298 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.505 2.459 5.718 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -2.402 1.649 3.121 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -4.535 5.221 4.188 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -1.301 2.860 1.263 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -3.430 6.436 2.328 1.00 0.00 H new ATOM 0 HZ PHE C 341 -1.815 5.254 0.864 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.162 0.390 6.111 1.00 0.00 N ATOM 1348 CA ARG C 342 -6.483 -0.490 7.266 1.00 0.00 C ATOM 1349 C ARG C 342 -6.402 -1.955 6.829 1.00 0.00 C ATOM 1350 O ARG C 342 -6.084 -2.828 7.612 1.00 0.00 O ATOM 1351 CB ARG C 342 -7.899 -0.183 7.758 1.00 0.00 C ATOM 1352 CG ARG C 342 -7.828 0.652 9.038 1.00 0.00 C ATOM 1353 CD ARG C 342 -9.017 0.307 9.937 1.00 0.00 C ATOM 1354 NE ARG C 342 -8.519 -0.216 11.240 1.00 0.00 N ATOM 1355 CZ ARG C 342 -9.152 0.070 12.345 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -10.410 -0.254 12.479 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -8.529 0.682 13.315 1.00 0.00 N ATOM 0 H ARG C 342 -6.919 1.003 5.809 1.00 0.00 H new ATOM 0 HA ARG C 342 -5.770 -0.311 8.071 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.453 0.357 6.990 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -8.438 -1.111 7.947 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -6.893 0.455 9.562 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -7.839 1.714 8.793 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -9.633 1.192 10.099 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -9.649 -0.437 9.452 1.00 0.00 H new ATOM 0 HE ARG C 342 -7.682 -0.798 11.269 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -10.898 -0.730 11.720 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -10.905 -0.031 13.342 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -7.547 0.937 13.210 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -9.024 0.905 14.178 1.00 0.00 H new ATOM 1371 N GLU C 343 -6.689 -2.235 5.584 1.00 0.00 N ATOM 1372 CA GLU C 343 -6.628 -3.647 5.104 1.00 0.00 C ATOM 1373 C GLU C 343 -5.168 -4.065 4.930 1.00 0.00 C ATOM 1374 O GLU C 343 -4.737 -5.075 5.446 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.352 -3.773 3.761 1.00 0.00 C ATOM 1376 CG GLU C 343 -7.467 -5.250 3.381 1.00 0.00 C ATOM 1377 CD GLU C 343 -8.685 -5.864 4.073 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -9.678 -5.168 4.207 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -8.604 -7.019 4.457 1.00 0.00 O ATOM 0 H GLU C 343 -6.962 -1.549 4.881 1.00 0.00 H new ATOM 0 HA GLU C 343 -7.111 -4.293 5.837 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.344 -3.325 3.827 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -6.807 -3.229 2.989 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -7.561 -5.352 2.300 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -6.562 -5.783 3.674 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.403 -3.299 4.201 1.00 0.00 N ATOM 1387 CA LEU C 344 -2.972 -3.657 3.996 1.00 0.00 C ATOM 1388 C LEU C 344 -2.294 -3.830 5.357 1.00 0.00 C ATOM 1389 O LEU C 344 -1.475 -4.706 5.547 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.268 -2.537 3.220 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.756 -2.484 1.762 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -3.048 -3.895 1.240 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -4.027 -1.638 1.679 1.00 0.00 C ATOM 0 H LEU C 344 -4.707 -2.442 3.739 1.00 0.00 H new ATOM 0 HA LEU C 344 -2.908 -4.587 3.431 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -2.457 -1.579 3.705 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.190 -2.698 3.241 1.00 0.00 H new ATOM 0 HG LEU C 344 -1.974 -2.038 1.148 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -3.392 -3.837 0.207 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -2.139 -4.495 1.287 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.821 -4.358 1.854 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -4.372 -1.601 0.646 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -4.801 -2.082 2.305 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -3.815 -0.627 2.027 1.00 0.00 H new ATOM 1405 N ASN C 345 -2.632 -3.000 6.304 1.00 0.00 N ATOM 1406 CA ASN C 345 -2.013 -3.111 7.654 1.00 0.00 C ATOM 1407 C ASN C 345 -2.604 -4.319 8.381 1.00 0.00 C ATOM 1408 O ASN C 345 -1.989 -4.888 9.260 1.00 0.00 O ATOM 1409 CB ASN C 345 -2.308 -1.842 8.455 1.00 0.00 C ATOM 1410 CG ASN C 345 -1.044 -0.985 8.544 1.00 0.00 C ATOM 1411 OD1 ASN C 345 -0.012 -1.447 8.990 1.00 0.00 O ATOM 1412 ND2 ASN C 345 -1.081 0.253 8.133 1.00 0.00 N ATOM 0 H ASN C 345 -3.312 -2.247 6.201 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.935 -3.235 7.553 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -3.109 -1.277 7.979 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -2.653 -2.103 9.455 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -0.244 0.833 8.186 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -1.947 0.640 7.759 1.00 0.00 H new ATOM 1419 N GLU C 346 -3.794 -4.712 8.022 1.00 0.00 N ATOM 1420 CA GLU C 346 -4.426 -5.883 8.690 1.00 0.00 C ATOM 1421 C GLU C 346 -3.697 -7.161 8.275 1.00 0.00 C ATOM 1422 O GLU C 346 -3.403 -8.013 9.092 1.00 0.00 O ATOM 1423 CB GLU C 346 -5.895 -5.978 8.269 1.00 0.00 C ATOM 1424 CG GLU C 346 -6.780 -5.358 9.350 1.00 0.00 C ATOM 1425 CD GLU C 346 -8.240 -5.733 9.090 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -8.514 -6.915 8.965 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -9.059 -4.832 9.020 1.00 0.00 O ATOM 0 H GLU C 346 -4.357 -4.272 7.294 1.00 0.00 H new ATOM 0 HA GLU C 346 -4.363 -5.762 9.771 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -6.046 -5.462 7.321 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -6.172 -7.020 8.112 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -6.472 -5.711 10.334 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -6.666 -4.274 9.351 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.404 -7.305 7.012 1.00 0.00 N ATOM 1435 CA ALA C 347 -2.697 -8.529 6.547 1.00 0.00 C ATOM 1436 C ALA C 347 -1.274 -8.535 7.109 1.00 0.00 C ATOM 1437 O ALA C 347 -0.827 -9.510 7.680 1.00 0.00 O ATOM 1438 CB ALA C 347 -2.660 -8.551 5.011 1.00 0.00 C ATOM 0 H ALA C 347 -3.624 -6.627 6.282 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.225 -9.415 6.899 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.142 -9.448 4.672 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -3.678 -8.552 4.622 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.133 -7.669 4.647 1.00 0.00 H new ATOM 1444 N LEU C 348 -0.559 -7.451 6.966 1.00 0.00 N ATOM 1445 CA LEU C 348 0.828 -7.401 7.507 1.00 0.00 C ATOM 1446 C LEU C 348 0.790 -7.768 8.991 1.00 0.00 C ATOM 1447 O LEU C 348 1.582 -8.558 9.467 1.00 0.00 O ATOM 1448 CB LEU C 348 1.391 -5.989 7.343 1.00 0.00 C ATOM 1449 CG LEU C 348 1.409 -5.619 5.860 1.00 0.00 C ATOM 1450 CD1 LEU C 348 1.681 -4.121 5.713 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.513 -6.409 5.153 1.00 0.00 C ATOM 0 H LEU C 348 -0.875 -6.601 6.499 1.00 0.00 H new ATOM 0 HA LEU C 348 1.463 -8.103 6.967 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.783 -5.276 7.900 1.00 0.00 H new ATOM 0 HB3 LEU C 348 2.399 -5.937 7.754 1.00 0.00 H new ATOM 0 HG LEU C 348 0.445 -5.859 5.412 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.694 -3.856 4.656 1.00 0.00 H new ATOM 0 HD12 LEU C 348 0.897 -3.557 6.219 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.646 -3.881 6.159 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.528 -6.147 4.095 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.477 -6.167 5.600 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.322 -7.477 5.259 1.00 0.00 H new ATOM 1463 N GLU C 349 -0.134 -7.209 9.720 1.00 0.00 N ATOM 1464 CA GLU C 349 -0.237 -7.533 11.168 1.00 0.00 C ATOM 1465 C GLU C 349 -0.569 -9.016 11.309 1.00 0.00 C ATOM 1466 O GLU C 349 -0.162 -9.671 12.249 1.00 0.00 O ATOM 1467 CB GLU C 349 -1.349 -6.696 11.803 1.00 0.00 C ATOM 1468 CG GLU C 349 -1.451 -7.027 13.292 1.00 0.00 C ATOM 1469 CD GLU C 349 -2.355 -6.003 13.980 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -1.938 -4.864 14.107 1.00 0.00 O ATOM 1471 OE2 GLU C 349 -3.451 -6.375 14.367 1.00 0.00 O ATOM 0 H GLU C 349 -0.823 -6.541 9.375 1.00 0.00 H new ATOM 0 HA GLU C 349 0.705 -7.311 11.670 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.141 -5.634 11.669 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -2.299 -6.899 11.309 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -1.853 -8.031 13.426 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -0.460 -7.017 13.747 1.00 0.00 H new ATOM 1478 N LEU C 350 -1.298 -9.555 10.370 1.00 0.00 N ATOM 1479 CA LEU C 350 -1.647 -10.998 10.437 1.00 0.00 C ATOM 1480 C LEU C 350 -0.357 -11.813 10.281 1.00 0.00 C ATOM 1481 O LEU C 350 -0.228 -12.904 10.800 1.00 0.00 O ATOM 1482 CB LEU C 350 -2.668 -11.325 9.325 1.00 0.00 C ATOM 1483 CG LEU C 350 -2.007 -12.054 8.149 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -2.089 -13.563 8.386 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -2.737 -11.703 6.853 1.00 0.00 C ATOM 0 H LEU C 350 -1.666 -9.056 9.560 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.105 -11.250 11.394 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.467 -11.943 9.734 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.128 -10.403 8.970 1.00 0.00 H new ATOM 0 HG LEU C 350 -0.964 -11.749 8.069 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.621 -14.088 7.553 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.571 -13.815 9.311 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -3.134 -13.863 8.462 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.266 -12.222 6.018 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -3.780 -12.009 6.929 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -2.686 -10.627 6.687 1.00 0.00 H new ATOM 1497 N LYS C 351 0.599 -11.276 9.570 1.00 0.00 N ATOM 1498 CA LYS C 351 1.887 -11.997 9.379 1.00 0.00 C ATOM 1499 C LYS C 351 2.568 -12.157 10.737 1.00 0.00 C ATOM 1500 O LYS C 351 3.103 -13.199 11.059 1.00 0.00 O ATOM 1501 CB LYS C 351 2.791 -11.191 8.444 1.00 0.00 C ATOM 1502 CG LYS C 351 4.135 -11.905 8.287 1.00 0.00 C ATOM 1503 CD LYS C 351 4.146 -12.688 6.973 1.00 0.00 C ATOM 1504 CE LYS C 351 4.997 -13.947 7.137 1.00 0.00 C ATOM 1505 NZ LYS C 351 5.553 -14.348 5.813 1.00 0.00 N ATOM 0 H LYS C 351 0.541 -10.366 9.113 1.00 0.00 H new ATOM 0 HA LYS C 351 1.702 -12.977 8.940 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.314 -11.075 7.471 1.00 0.00 H new ATOM 0 HB3 LYS C 351 2.945 -10.189 8.845 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.948 -11.179 8.297 1.00 0.00 H new ATOM 0 HG3 LYS C 351 4.300 -12.580 9.127 1.00 0.00 H new ATOM 0 HD2 LYS C 351 3.129 -12.958 6.690 1.00 0.00 H new ATOM 0 HD3 LYS C 351 4.546 -12.068 6.171 1.00 0.00 H new ATOM 0 HE2 LYS C 351 5.807 -13.762 7.842 1.00 0.00 H new ATOM 0 HE3 LYS C 351 4.394 -14.755 7.550 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 6.132 -15.205 5.925 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 4.773 -14.541 5.153 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 6.143 -13.578 5.437 1.00 0.00 H new ATOM 1519 N ASP C 352 2.546 -11.128 11.541 1.00 0.00 N ATOM 1520 CA ASP C 352 3.184 -11.215 12.883 1.00 0.00 C ATOM 1521 C ASP C 352 2.509 -12.325 13.690 1.00 0.00 C ATOM 1522 O ASP C 352 3.155 -13.078 14.393 1.00 0.00 O ATOM 1523 CB ASP C 352 3.018 -9.880 13.612 1.00 0.00 C ATOM 1524 CG ASP C 352 3.704 -9.953 14.977 1.00 0.00 C ATOM 1525 OD1 ASP C 352 3.128 -10.543 15.877 1.00 0.00 O ATOM 1526 OD2 ASP C 352 4.793 -9.417 15.100 1.00 0.00 O ATOM 0 H ASP C 352 2.113 -10.230 11.325 1.00 0.00 H new ATOM 0 HA ASP C 352 4.245 -11.438 12.772 1.00 0.00 H new ATOM 0 HB2 ASP C 352 3.450 -9.074 13.019 1.00 0.00 H new ATOM 0 HB3 ASP C 352 1.960 -9.651 13.737 1.00 0.00 H new ATOM 1531 N ALA C 353 1.212 -12.434 13.590 1.00 0.00 N ATOM 1532 CA ALA C 353 0.493 -13.496 14.348 1.00 0.00 C ATOM 1533 C ALA C 353 0.732 -14.847 13.675 1.00 0.00 C ATOM 1534 O ALA C 353 0.501 -15.890 14.253 1.00 0.00 O ATOM 1535 CB ALA C 353 -1.006 -13.190 14.357 1.00 0.00 C ATOM 0 H ALA C 353 0.620 -11.834 13.016 1.00 0.00 H new ATOM 0 HA ALA C 353 0.863 -13.527 15.373 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -1.533 -13.967 14.911 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.177 -12.225 14.833 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -1.377 -13.160 13.333 1.00 0.00 H new ATOM 1579 N GLU D 326 -13.227 12.423 8.874 1.00 0.00 N ATOM 1580 CA GLU D 326 -12.800 12.864 10.232 1.00 0.00 C ATOM 1581 C GLU D 326 -11.307 12.586 10.419 1.00 0.00 C ATOM 1582 O GLU D 326 -10.588 12.333 9.473 1.00 0.00 O ATOM 1583 CB GLU D 326 -13.597 12.099 11.290 1.00 0.00 C ATOM 1584 CG GLU D 326 -14.047 13.065 12.388 1.00 0.00 C ATOM 1585 CD GLU D 326 -14.994 12.340 13.348 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -15.570 11.344 12.940 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -15.127 12.792 14.473 1.00 0.00 O ATOM 0 HA GLU D 326 -12.984 13.933 10.338 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -14.464 11.622 10.833 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -12.985 11.305 11.718 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -13.181 13.444 12.931 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -14.548 13.926 11.947 1.00 0.00 H new ATOM 1594 N TYR D 327 -10.835 12.632 11.636 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.389 12.373 11.885 1.00 0.00 C ATOM 1596 C TYR D 327 -9.202 10.938 12.381 1.00 0.00 C ATOM 1597 O TYR D 327 -9.656 10.576 13.448 1.00 0.00 O ATOM 1598 CB TYR D 327 -8.873 13.348 12.946 1.00 0.00 C ATOM 1599 CG TYR D 327 -8.537 14.671 12.296 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -9.556 15.580 11.993 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -7.205 14.986 12.000 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -9.245 16.806 11.392 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -6.893 16.212 11.400 1.00 0.00 C ATOM 1604 CZ TYR D 327 -7.913 17.122 11.097 1.00 0.00 C ATOM 1605 OH TYR D 327 -7.606 18.331 10.507 1.00 0.00 O ATOM 0 H TYR D 327 -11.389 12.838 12.468 1.00 0.00 H new ATOM 0 HA TYR D 327 -8.832 12.512 10.958 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -9.627 13.492 13.720 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -7.990 12.936 13.434 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -10.583 15.336 12.223 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -6.419 14.284 12.234 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -10.032 17.507 11.156 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -5.866 16.456 11.171 1.00 0.00 H new ATOM 0 HH TYR D 327 -6.637 18.392 10.371 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.532 10.119 11.616 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.311 8.710 12.046 1.00 0.00 C ATOM 1617 C PHE D 328 -6.826 8.505 12.350 1.00 0.00 C ATOM 1618 O PHE D 328 -5.966 8.900 11.587 1.00 0.00 O ATOM 1619 CB PHE D 328 -8.744 7.757 10.931 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.251 7.679 10.900 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -10.955 7.266 12.038 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -10.946 8.021 9.733 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.352 7.194 12.009 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -12.344 7.950 9.705 1.00 0.00 C ATOM 1625 CZ PHE D 328 -13.047 7.537 10.843 1.00 0.00 C ATOM 0 H PHE D 328 -8.129 10.365 10.712 1.00 0.00 H new ATOM 0 HA PHE D 328 -8.900 8.504 12.940 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.367 8.107 9.970 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.320 6.767 11.098 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -10.419 7.003 12.938 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -10.404 8.339 8.855 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -12.894 6.874 12.886 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -12.880 8.214 8.805 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.125 7.483 10.821 1.00 0.00 H new ATOM 1635 N THR D 329 -6.518 7.898 13.463 1.00 0.00 N ATOM 1636 CA THR D 329 -5.089 7.679 13.820 1.00 0.00 C ATOM 1637 C THR D 329 -4.682 6.243 13.486 1.00 0.00 C ATOM 1638 O THR D 329 -5.182 5.295 14.058 1.00 0.00 O ATOM 1639 CB THR D 329 -4.900 7.921 15.320 1.00 0.00 C ATOM 1640 OG1 THR D 329 -6.058 8.553 15.845 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.681 8.815 15.545 1.00 0.00 C ATOM 0 H THR D 329 -7.194 7.545 14.140 1.00 0.00 H new ATOM 0 HA THR D 329 -4.467 8.370 13.251 1.00 0.00 H new ATOM 0 HB THR D 329 -4.745 6.968 15.826 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.940 8.707 16.806 1.00 0.00 H new ATOM 0 HG21 THR D 329 -3.548 8.986 16.613 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.793 8.328 15.142 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.832 9.769 15.040 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.764 6.077 12.573 1.00 0.00 N ATOM 1650 CA LEU D 330 -3.311 4.706 12.211 1.00 0.00 C ATOM 1651 C LEU D 330 -2.002 4.409 12.946 1.00 0.00 C ATOM 1652 O LEU D 330 -0.927 4.527 12.393 1.00 0.00 O ATOM 1653 CB LEU D 330 -3.081 4.622 10.700 1.00 0.00 C ATOM 1654 CG LEU D 330 -4.022 3.578 10.096 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -4.072 3.754 8.578 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -3.507 2.175 10.428 1.00 0.00 C ATOM 0 H LEU D 330 -3.308 6.833 12.062 1.00 0.00 H new ATOM 0 HA LEU D 330 -4.071 3.978 12.497 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -3.257 5.595 10.240 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -2.045 4.355 10.494 1.00 0.00 H new ATOM 0 HG LEU D 330 -5.022 3.707 10.511 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -4.742 3.010 8.147 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -4.437 4.753 8.339 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -3.072 3.624 8.164 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -4.177 1.430 9.998 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -2.507 2.047 10.013 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -3.470 2.048 11.510 1.00 0.00 H new ATOM 1668 N GLN D 331 -2.085 4.035 14.194 1.00 0.00 N ATOM 1669 CA GLN D 331 -0.846 3.743 14.968 1.00 0.00 C ATOM 1670 C GLN D 331 -0.290 2.379 14.561 1.00 0.00 C ATOM 1671 O GLN D 331 -0.888 1.352 14.813 1.00 0.00 O ATOM 1672 CB GLN D 331 -1.173 3.739 16.462 1.00 0.00 C ATOM 1673 CG GLN D 331 -1.246 5.181 16.970 1.00 0.00 C ATOM 1674 CD GLN D 331 -1.846 5.201 18.376 1.00 0.00 C ATOM 1675 OE1 GLN D 331 -1.130 5.278 19.354 1.00 0.00 O ATOM 1676 NE2 GLN D 331 -3.142 5.136 18.520 1.00 0.00 N ATOM 0 H GLN D 331 -2.957 3.919 14.710 1.00 0.00 H new ATOM 0 HA GLN D 331 -0.099 4.509 14.759 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -2.122 3.232 16.637 1.00 0.00 H new ATOM 0 HB3 GLN D 331 -0.411 3.186 17.011 1.00 0.00 H new ATOM 0 HG2 GLN D 331 -0.250 5.623 16.983 1.00 0.00 H new ATOM 0 HG3 GLN D 331 -1.854 5.784 16.296 1.00 0.00 H new ATOM 0 HE21 GLN D 331 -3.744 5.071 17.699 1.00 0.00 H new ATOM 0 HE22 GLN D 331 -3.553 5.150 19.454 1.00 0.00 H new ATOM 1685 N ILE D 332 0.852 2.362 13.932 1.00 0.00 N ATOM 1686 CA ILE D 332 1.449 1.067 13.508 1.00 0.00 C ATOM 1687 C ILE D 332 2.735 0.817 14.295 1.00 0.00 C ATOM 1688 O ILE D 332 3.665 1.597 14.248 1.00 0.00 O ATOM 1689 CB ILE D 332 1.767 1.119 12.014 1.00 0.00 C ATOM 1690 CG1 ILE D 332 0.461 1.084 11.217 1.00 0.00 C ATOM 1691 CG2 ILE D 332 2.628 -0.086 11.633 1.00 0.00 C ATOM 1692 CD1 ILE D 332 0.543 2.083 10.061 1.00 0.00 C ATOM 0 H ILE D 332 1.397 3.190 13.693 1.00 0.00 H new ATOM 0 HA ILE D 332 0.743 0.260 13.701 1.00 0.00 H new ATOM 0 HB ILE D 332 2.309 2.037 11.788 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.284 0.080 10.832 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.380 1.330 11.865 1.00 0.00 H new ATOM 0 HG21 ILE D 332 2.855 -0.049 10.567 1.00 0.00 H new ATOM 0 HG22 ILE D 332 3.557 -0.064 12.203 1.00 0.00 H new ATOM 0 HG23 ILE D 332 2.087 -1.005 11.857 1.00 0.00 H new ATOM 0 HD11 ILE D 332 -0.387 2.059 9.493 1.00 0.00 H new ATOM 0 HD12 ILE D 332 0.700 3.086 10.457 1.00 0.00 H new ATOM 0 HD13 ILE D 332 1.374 1.817 9.408 1.00 0.00 H new ATOM 1704 N ARG D 333 2.796 -0.266 15.019 1.00 0.00 N ATOM 1705 CA ARG D 333 4.024 -0.564 15.805 1.00 0.00 C ATOM 1706 C ARG D 333 5.076 -1.186 14.888 1.00 0.00 C ATOM 1707 O ARG D 333 5.127 -2.386 14.708 1.00 0.00 O ATOM 1708 CB ARG D 333 3.688 -1.539 16.937 1.00 0.00 C ATOM 1709 CG ARG D 333 4.442 -1.129 18.204 1.00 0.00 C ATOM 1710 CD ARG D 333 4.030 -2.040 19.362 1.00 0.00 C ATOM 1711 NE ARG D 333 2.549 -2.200 19.365 1.00 0.00 N ATOM 1712 CZ ARG D 333 2.020 -3.387 19.495 1.00 0.00 C ATOM 1713 NH1 ARG D 333 2.465 -4.204 20.411 1.00 0.00 N ATOM 1714 NH2 ARG D 333 1.046 -3.755 18.710 1.00 0.00 N ATOM 0 H ARG D 333 2.049 -0.956 15.100 1.00 0.00 H new ATOM 0 HA ARG D 333 4.414 0.360 16.231 1.00 0.00 H new ATOM 0 HB2 ARG D 333 2.614 -1.540 17.124 1.00 0.00 H new ATOM 0 HB3 ARG D 333 3.962 -2.554 16.650 1.00 0.00 H new ATOM 0 HG2 ARG D 333 5.517 -1.198 18.038 1.00 0.00 H new ATOM 0 HG3 ARG D 333 4.223 -0.090 18.450 1.00 0.00 H new ATOM 0 HD2 ARG D 333 4.511 -3.013 19.262 1.00 0.00 H new ATOM 0 HD3 ARG D 333 4.363 -1.615 20.309 1.00 0.00 H new ATOM 0 HE ARG D 333 1.948 -1.382 19.265 1.00 0.00 H new ATOM 0 HH11 ARG D 333 3.226 -3.915 21.026 1.00 0.00 H new ATOM 0 HH12 ARG D 333 2.051 -5.131 20.512 1.00 0.00 H new ATOM 0 HH21 ARG D 333 0.698 -3.116 17.995 1.00 0.00 H new ATOM 0 HH22 ARG D 333 0.632 -4.682 18.811 1.00 0.00 H new ATOM 1728 N GLY D 334 5.915 -0.378 14.301 1.00 0.00 N ATOM 1729 CA GLY D 334 6.963 -0.921 13.393 1.00 0.00 C ATOM 1730 C GLY D 334 7.813 0.231 12.852 1.00 0.00 C ATOM 1731 O GLY D 334 8.280 1.072 13.595 1.00 0.00 O ATOM 0 H GLY D 334 5.920 0.636 14.411 1.00 0.00 H new ATOM 0 HA2 GLY D 334 7.592 -1.631 13.929 1.00 0.00 H new ATOM 0 HA3 GLY D 334 6.500 -1.464 12.569 1.00 0.00 H new ATOM 1735 N ARG D 335 8.016 0.277 11.565 1.00 0.00 N ATOM 1736 CA ARG D 335 8.834 1.376 10.979 1.00 0.00 C ATOM 1737 C ARG D 335 8.919 1.196 9.462 1.00 0.00 C ATOM 1738 O ARG D 335 8.491 2.043 8.703 1.00 0.00 O ATOM 1739 CB ARG D 335 10.244 1.339 11.575 1.00 0.00 C ATOM 1740 CG ARG D 335 10.995 2.614 11.183 1.00 0.00 C ATOM 1741 CD ARG D 335 11.848 3.086 12.361 1.00 0.00 C ATOM 1742 NE ARG D 335 11.862 4.576 12.398 1.00 0.00 N ATOM 1743 CZ ARG D 335 12.830 5.203 13.006 1.00 0.00 C ATOM 1744 NH1 ARG D 335 13.356 4.699 14.089 1.00 0.00 N ATOM 1745 NH2 ARG D 335 13.274 6.335 12.532 1.00 0.00 N ATOM 0 H ARG D 335 7.651 -0.398 10.893 1.00 0.00 H new ATOM 0 HA ARG D 335 8.368 2.335 11.207 1.00 0.00 H new ATOM 0 HB2 ARG D 335 10.190 1.255 12.660 1.00 0.00 H new ATOM 0 HB3 ARG D 335 10.781 0.462 11.214 1.00 0.00 H new ATOM 0 HG2 ARG D 335 11.627 2.424 10.316 1.00 0.00 H new ATOM 0 HG3 ARG D 335 10.287 3.392 10.898 1.00 0.00 H new ATOM 0 HD2 ARG D 335 11.447 2.692 13.295 1.00 0.00 H new ATOM 0 HD3 ARG D 335 12.864 2.704 12.264 1.00 0.00 H new ATOM 0 HE ARG D 335 11.115 5.105 11.948 1.00 0.00 H new ATOM 0 HH11 ARG D 335 13.010 3.814 14.460 1.00 0.00 H new ATOM 0 HH12 ARG D 335 14.113 5.190 14.564 1.00 0.00 H new ATOM 0 HH21 ARG D 335 12.864 6.730 11.686 1.00 0.00 H new ATOM 0 HH22 ARG D 335 14.031 6.825 13.008 1.00 0.00 H new ATOM 1759 N GLU D 336 9.471 0.101 9.013 1.00 0.00 N ATOM 1760 CA GLU D 336 9.584 -0.127 7.544 1.00 0.00 C ATOM 1761 C GLU D 336 8.187 -0.148 6.918 1.00 0.00 C ATOM 1762 O GLU D 336 7.972 0.385 5.847 1.00 0.00 O ATOM 1763 CB GLU D 336 10.286 -1.463 7.276 1.00 0.00 C ATOM 1764 CG GLU D 336 9.855 -2.496 8.320 1.00 0.00 C ATOM 1765 CD GLU D 336 10.214 -3.899 7.828 1.00 0.00 C ATOM 1766 OE1 GLU D 336 11.375 -4.119 7.523 1.00 0.00 O ATOM 1767 OE2 GLU D 336 9.323 -4.730 7.763 1.00 0.00 O ATOM 0 H GLU D 336 9.848 -0.644 9.599 1.00 0.00 H new ATOM 0 HA GLU D 336 10.168 0.680 7.102 1.00 0.00 H new ATOM 0 HB2 GLU D 336 10.039 -1.819 6.276 1.00 0.00 H new ATOM 0 HB3 GLU D 336 11.367 -1.329 7.309 1.00 0.00 H new ATOM 0 HG2 GLU D 336 10.348 -2.295 9.271 1.00 0.00 H new ATOM 0 HG3 GLU D 336 8.782 -2.424 8.496 1.00 0.00 H new ATOM 1774 N ARG D 337 7.234 -0.753 7.573 1.00 0.00 N ATOM 1775 CA ARG D 337 5.858 -0.796 7.005 1.00 0.00 C ATOM 1776 C ARG D 337 5.228 0.593 7.116 1.00 0.00 C ATOM 1777 O ARG D 337 4.356 0.953 6.350 1.00 0.00 O ATOM 1778 CB ARG D 337 5.013 -1.814 7.773 1.00 0.00 C ATOM 1779 CG ARG D 337 4.876 -3.088 6.938 1.00 0.00 C ATOM 1780 CD ARG D 337 4.266 -4.201 7.791 1.00 0.00 C ATOM 1781 NE ARG D 337 5.291 -4.718 8.742 1.00 0.00 N ATOM 1782 CZ ARG D 337 5.393 -4.203 9.936 1.00 0.00 C ATOM 1783 NH1 ARG D 337 4.513 -4.503 10.852 1.00 0.00 N ATOM 1784 NH2 ARG D 337 6.374 -3.390 10.215 1.00 0.00 N ATOM 0 H ARG D 337 7.349 -1.218 8.474 1.00 0.00 H new ATOM 0 HA ARG D 337 5.902 -1.094 5.957 1.00 0.00 H new ATOM 0 HB2 ARG D 337 5.479 -2.042 8.732 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.029 -1.399 7.988 1.00 0.00 H new ATOM 0 HG2 ARG D 337 4.248 -2.898 6.068 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.853 -3.396 6.565 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.404 -3.822 8.340 1.00 0.00 H new ATOM 0 HD3 ARG D 337 3.907 -5.008 7.152 1.00 0.00 H new ATOM 0 HE ARG D 337 5.913 -5.475 8.459 1.00 0.00 H new ATOM 0 HH11 ARG D 337 3.747 -5.140 10.634 1.00 0.00 H new ATOM 0 HH12 ARG D 337 4.592 -4.101 11.786 1.00 0.00 H new ATOM 0 HH21 ARG D 337 7.062 -3.156 9.499 1.00 0.00 H new ATOM 0 HH22 ARG D 337 6.453 -2.988 11.149 1.00 0.00 H new ATOM 1798 N PHE D 338 5.673 1.382 8.056 1.00 0.00 N ATOM 1799 CA PHE D 338 5.111 2.752 8.205 1.00 0.00 C ATOM 1800 C PHE D 338 5.513 3.584 6.987 1.00 0.00 C ATOM 1801 O PHE D 338 4.792 4.459 6.551 1.00 0.00 O ATOM 1802 CB PHE D 338 5.669 3.400 9.474 1.00 0.00 C ATOM 1803 CG PHE D 338 4.875 4.642 9.801 1.00 0.00 C ATOM 1804 CD1 PHE D 338 3.567 4.529 10.291 1.00 0.00 C ATOM 1805 CD2 PHE D 338 5.447 5.907 9.618 1.00 0.00 C ATOM 1806 CE1 PHE D 338 2.833 5.681 10.595 1.00 0.00 C ATOM 1807 CE2 PHE D 338 4.712 7.058 9.924 1.00 0.00 C ATOM 1808 CZ PHE D 338 3.406 6.945 10.413 1.00 0.00 C ATOM 0 H PHE D 338 6.401 1.136 8.726 1.00 0.00 H new ATOM 0 HA PHE D 338 4.025 2.701 8.278 1.00 0.00 H new ATOM 0 HB2 PHE D 338 5.621 2.696 10.305 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.719 3.655 9.333 1.00 0.00 H new ATOM 0 HD1 PHE D 338 3.126 3.554 10.434 1.00 0.00 H new ATOM 0 HD2 PHE D 338 6.455 5.994 9.241 1.00 0.00 H new ATOM 0 HE1 PHE D 338 1.824 5.595 10.970 1.00 0.00 H new ATOM 0 HE2 PHE D 338 5.153 8.034 9.783 1.00 0.00 H new ATOM 0 HZ PHE D 338 2.840 7.834 10.650 1.00 0.00 H new ATOM 1818 N GLU D 339 6.664 3.312 6.430 1.00 0.00 N ATOM 1819 CA GLU D 339 7.117 4.077 5.236 1.00 0.00 C ATOM 1820 C GLU D 339 6.282 3.650 4.028 1.00 0.00 C ATOM 1821 O GLU D 339 5.748 4.472 3.308 1.00 0.00 O ATOM 1822 CB GLU D 339 8.593 3.783 4.969 1.00 0.00 C ATOM 1823 CG GLU D 339 9.369 3.837 6.286 1.00 0.00 C ATOM 1824 CD GLU D 339 10.870 3.763 5.998 1.00 0.00 C ATOM 1825 OE1 GLU D 339 11.261 4.122 4.900 1.00 0.00 O ATOM 1826 OE2 GLU D 339 11.602 3.346 6.881 1.00 0.00 O ATOM 0 H GLU D 339 7.310 2.591 6.753 1.00 0.00 H new ATOM 0 HA GLU D 339 6.992 5.145 5.412 1.00 0.00 H new ATOM 0 HB2 GLU D 339 8.702 2.800 4.510 1.00 0.00 H new ATOM 0 HB3 GLU D 339 8.998 4.510 4.265 1.00 0.00 H new ATOM 0 HG2 GLU D 339 9.136 4.758 6.820 1.00 0.00 H new ATOM 0 HG3 GLU D 339 9.070 3.010 6.930 1.00 0.00 H new ATOM 1833 N MET D 340 6.157 2.370 3.803 1.00 0.00 N ATOM 1834 CA MET D 340 5.349 1.892 2.649 1.00 0.00 C ATOM 1835 C MET D 340 4.001 2.611 2.653 1.00 0.00 C ATOM 1836 O MET D 340 3.612 3.237 1.686 1.00 0.00 O ATOM 1837 CB MET D 340 5.117 0.385 2.776 1.00 0.00 C ATOM 1838 CG MET D 340 6.306 -0.374 2.184 1.00 0.00 C ATOM 1839 SD MET D 340 5.730 -1.925 1.447 1.00 0.00 S ATOM 1840 CE MET D 340 4.497 -2.341 2.705 1.00 0.00 C ATOM 0 H MET D 340 6.581 1.636 4.370 1.00 0.00 H new ATOM 0 HA MET D 340 5.879 2.100 1.719 1.00 0.00 H new ATOM 0 HB2 MET D 340 4.987 0.115 3.824 1.00 0.00 H new ATOM 0 HB3 MET D 340 4.200 0.104 2.258 1.00 0.00 H new ATOM 0 HG2 MET D 340 6.801 0.237 1.429 1.00 0.00 H new ATOM 0 HG3 MET D 340 7.042 -0.580 2.961 1.00 0.00 H new ATOM 0 HE1 MET D 340 4.126 -3.351 2.531 1.00 0.00 H new ATOM 0 HE2 MET D 340 4.953 -2.287 3.693 1.00 0.00 H new ATOM 0 HE3 MET D 340 3.668 -1.636 2.649 1.00 0.00 H new ATOM 1850 N PHE D 341 3.287 2.525 3.741 1.00 0.00 N ATOM 1851 CA PHE D 341 1.963 3.199 3.823 1.00 0.00 C ATOM 1852 C PHE D 341 2.150 4.708 3.703 1.00 0.00 C ATOM 1853 O PHE D 341 1.302 5.410 3.193 1.00 0.00 O ATOM 1854 CB PHE D 341 1.315 2.874 5.168 1.00 0.00 C ATOM 1855 CG PHE D 341 0.735 1.485 5.111 1.00 0.00 C ATOM 1856 CD1 PHE D 341 -0.026 1.094 4.005 1.00 0.00 C ATOM 1857 CD2 PHE D 341 0.959 0.587 6.161 1.00 0.00 C ATOM 1858 CE1 PHE D 341 -0.563 -0.193 3.945 1.00 0.00 C ATOM 1859 CE2 PHE D 341 0.423 -0.704 6.102 1.00 0.00 C ATOM 1860 CZ PHE D 341 -0.339 -1.095 4.993 1.00 0.00 C ATOM 0 H PHE D 341 3.565 2.015 4.579 1.00 0.00 H new ATOM 0 HA PHE D 341 1.324 2.848 3.013 1.00 0.00 H new ATOM 0 HB2 PHE D 341 2.053 2.941 5.967 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.533 3.599 5.394 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.198 1.789 3.196 1.00 0.00 H new ATOM 0 HD2 PHE D 341 1.545 0.890 7.016 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.151 -0.493 3.091 1.00 0.00 H new ATOM 0 HE2 PHE D 341 0.596 -1.399 6.911 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.753 -2.091 4.946 1.00 0.00 H new ATOM 1870 N ARG D 342 3.254 5.214 4.173 1.00 0.00 N ATOM 1871 CA ARG D 342 3.496 6.679 4.087 1.00 0.00 C ATOM 1872 C ARG D 342 3.556 7.103 2.618 1.00 0.00 C ATOM 1873 O ARG D 342 3.201 8.210 2.266 1.00 0.00 O ATOM 1874 CB ARG D 342 4.823 7.015 4.769 1.00 0.00 C ATOM 1875 CG ARG D 342 4.551 7.635 6.140 1.00 0.00 C ATOM 1876 CD ARG D 342 5.645 8.654 6.463 1.00 0.00 C ATOM 1877 NE ARG D 342 5.032 9.997 6.656 1.00 0.00 N ATOM 1878 CZ ARG D 342 5.515 10.812 7.554 1.00 0.00 C ATOM 1879 NH1 ARG D 342 6.766 11.180 7.496 1.00 0.00 N ATOM 1880 NH2 ARG D 342 4.749 11.257 8.511 1.00 0.00 N ATOM 0 H ARG D 342 4.000 4.676 4.613 1.00 0.00 H new ATOM 0 HA ARG D 342 2.685 7.211 4.584 1.00 0.00 H new ATOM 0 HB2 ARG D 342 5.426 6.113 4.879 1.00 0.00 H new ATOM 0 HB3 ARG D 342 5.396 7.708 4.152 1.00 0.00 H new ATOM 0 HG2 ARG D 342 3.575 8.119 6.145 1.00 0.00 H new ATOM 0 HG3 ARG D 342 4.525 6.858 6.904 1.00 0.00 H new ATOM 0 HD2 ARG D 342 6.181 8.355 7.364 1.00 0.00 H new ATOM 0 HD3 ARG D 342 6.375 8.689 5.654 1.00 0.00 H new ATOM 0 HE ARG D 342 4.235 10.280 6.087 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.366 10.831 6.749 1.00 0.00 H new ATOM 0 HH12 ARG D 342 7.143 11.817 8.198 1.00 0.00 H new ATOM 0 HH21 ARG D 342 3.772 10.968 8.558 1.00 0.00 H new ATOM 0 HH22 ARG D 342 5.127 11.894 9.212 1.00 0.00 H new ATOM 1894 N GLU D 343 4.002 6.230 1.756 1.00 0.00 N ATOM 1895 CA GLU D 343 4.085 6.587 0.310 1.00 0.00 C ATOM 1896 C GLU D 343 2.685 6.570 -0.304 1.00 0.00 C ATOM 1897 O GLU D 343 2.261 7.521 -0.931 1.00 0.00 O ATOM 1898 CB GLU D 343 4.971 5.577 -0.419 1.00 0.00 C ATOM 1899 CG GLU D 343 5.208 6.053 -1.853 1.00 0.00 C ATOM 1900 CD GLU D 343 6.373 7.045 -1.875 1.00 0.00 C ATOM 1901 OE1 GLU D 343 7.306 6.851 -1.113 1.00 0.00 O ATOM 1902 OE2 GLU D 343 6.312 7.981 -2.654 1.00 0.00 O ATOM 0 H GLU D 343 4.312 5.287 1.989 1.00 0.00 H new ATOM 0 HA GLU D 343 4.514 7.584 0.211 1.00 0.00 H new ATOM 0 HB2 GLU D 343 5.922 5.468 0.102 1.00 0.00 H new ATOM 0 HB3 GLU D 343 4.496 4.596 -0.423 1.00 0.00 H new ATOM 0 HG2 GLU D 343 5.428 5.202 -2.498 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.307 6.525 -2.244 1.00 0.00 H new ATOM 1909 N LEU D 344 1.961 5.499 -0.131 1.00 0.00 N ATOM 1910 CA LEU D 344 0.589 5.427 -0.706 1.00 0.00 C ATOM 1911 C LEU D 344 -0.229 6.622 -0.209 1.00 0.00 C ATOM 1912 O LEU D 344 -1.011 7.200 -0.938 1.00 0.00 O ATOM 1913 CB LEU D 344 -0.093 4.131 -0.255 1.00 0.00 C ATOM 1914 CG LEU D 344 0.524 2.905 -0.950 1.00 0.00 C ATOM 1915 CD1 LEU D 344 0.948 3.256 -2.377 1.00 0.00 C ATOM 1916 CD2 LEU D 344 1.741 2.424 -0.160 1.00 0.00 C ATOM 0 H LEU D 344 2.260 4.671 0.384 1.00 0.00 H new ATOM 0 HA LEU D 344 0.652 5.445 -1.794 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.001 4.025 0.826 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -1.159 4.181 -0.479 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.224 2.113 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU D 344 1.382 2.377 -2.854 1.00 0.00 H new ATOM 0 HD12 LEU D 344 0.077 3.584 -2.945 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.687 4.057 -2.350 1.00 0.00 H new ATOM 0 HD21 LEU D 344 2.176 1.556 -0.655 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.482 3.222 -0.111 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.435 2.151 0.850 1.00 0.00 H new ATOM 1928 N ASN D 345 -0.054 6.993 1.028 1.00 0.00 N ATOM 1929 CA ASN D 345 -0.817 8.145 1.582 1.00 0.00 C ATOM 1930 C ASN D 345 -0.241 9.446 1.024 1.00 0.00 C ATOM 1931 O ASN D 345 -0.915 10.453 0.946 1.00 0.00 O ATOM 1932 CB ASN D 345 -0.699 8.146 3.107 1.00 0.00 C ATOM 1933 CG ASN D 345 -2.015 7.672 3.727 1.00 0.00 C ATOM 1934 OD1 ASN D 345 -3.062 8.225 3.453 1.00 0.00 O ATOM 1935 ND2 ASN D 345 -2.007 6.664 4.556 1.00 0.00 N ATOM 0 H ASN D 345 0.588 6.545 1.682 1.00 0.00 H new ATOM 0 HA ASN D 345 -1.866 8.060 1.300 1.00 0.00 H new ATOM 0 HB2 ASN D 345 0.117 7.493 3.419 1.00 0.00 H new ATOM 0 HB3 ASN D 345 -0.459 9.148 3.462 1.00 0.00 H new ATOM 0 HD21 ASN D 345 -2.879 6.340 4.974 1.00 0.00 H new ATOM 0 HD22 ASN D 345 -1.128 6.200 4.786 1.00 0.00 H new ATOM 1942 N GLU D 346 1.004 9.432 0.637 1.00 0.00 N ATOM 1943 CA GLU D 346 1.629 10.665 0.083 1.00 0.00 C ATOM 1944 C GLU D 346 1.026 10.964 -1.290 1.00 0.00 C ATOM 1945 O GLU D 346 0.682 12.089 -1.595 1.00 0.00 O ATOM 1946 CB GLU D 346 3.139 10.454 -0.056 1.00 0.00 C ATOM 1947 CG GLU D 346 3.856 11.082 1.141 1.00 0.00 C ATOM 1948 CD GLU D 346 5.356 11.157 0.855 1.00 0.00 C ATOM 1949 OE1 GLU D 346 5.716 11.711 -0.171 1.00 0.00 O ATOM 1950 OE2 GLU D 346 6.120 10.659 1.666 1.00 0.00 O ATOM 0 H GLU D 346 1.617 8.618 0.681 1.00 0.00 H new ATOM 0 HA GLU D 346 1.442 11.503 0.754 1.00 0.00 H new ATOM 0 HB2 GLU D 346 3.364 9.389 -0.110 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.496 10.903 -0.983 1.00 0.00 H new ATOM 0 HG2 GLU D 346 3.461 12.080 1.332 1.00 0.00 H new ATOM 0 HG3 GLU D 346 3.675 10.490 2.038 1.00 0.00 H new ATOM 1957 N ALA D 347 0.892 9.967 -2.123 1.00 0.00 N ATOM 1958 CA ALA D 347 0.310 10.199 -3.475 1.00 0.00 C ATOM 1959 C ALA D 347 -1.161 10.590 -3.332 1.00 0.00 C ATOM 1960 O ALA D 347 -1.603 11.585 -3.870 1.00 0.00 O ATOM 1961 CB ALA D 347 0.420 8.922 -4.309 1.00 0.00 C ATOM 0 H ALA D 347 1.160 9.003 -1.925 1.00 0.00 H new ATOM 0 HA ALA D 347 0.855 11.001 -3.972 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.006 9.095 -5.297 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.469 8.643 -4.410 1.00 0.00 H new ATOM 0 HB3 ALA D 347 -0.124 8.117 -3.815 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.924 9.817 -2.606 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.363 10.155 -2.427 1.00 0.00 C ATOM 1969 C LEU D 348 -3.473 11.600 -1.941 1.00 0.00 C ATOM 1970 O LEU D 348 -4.260 12.378 -2.443 1.00 0.00 O ATOM 1971 CB LEU D 348 -3.984 9.218 -1.390 1.00 0.00 C ATOM 1972 CG LEU D 348 -3.860 7.772 -1.868 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -4.208 6.822 -0.719 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -4.825 7.537 -3.032 1.00 0.00 C ATOM 0 H LEU D 348 -1.613 8.969 -2.131 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.891 10.041 -3.374 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -3.483 9.339 -0.430 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -5.033 9.472 -1.237 1.00 0.00 H new ATOM 0 HG LEU D 348 -2.838 7.585 -2.197 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -4.120 5.791 -1.060 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -3.523 6.989 0.112 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -5.230 7.009 -0.389 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -4.738 6.506 -3.374 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -5.847 7.724 -2.701 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.579 8.213 -3.851 1.00 0.00 H new ATOM 1986 N GLU D 349 -2.677 11.966 -0.974 1.00 0.00 N ATOM 1987 CA GLU D 349 -2.722 13.362 -0.464 1.00 0.00 C ATOM 1988 C GLU D 349 -2.320 14.306 -1.594 1.00 0.00 C ATOM 1989 O GLU D 349 -2.800 15.419 -1.694 1.00 0.00 O ATOM 1990 CB GLU D 349 -1.746 13.513 0.704 1.00 0.00 C ATOM 1991 CG GLU D 349 -1.796 14.949 1.231 1.00 0.00 C ATOM 1992 CD GLU D 349 -1.041 15.031 2.558 1.00 0.00 C ATOM 1993 OE1 GLU D 349 -1.540 14.497 3.535 1.00 0.00 O ATOM 1994 OE2 GLU D 349 0.024 15.625 2.576 1.00 0.00 O ATOM 0 H GLU D 349 -1.998 11.358 -0.516 1.00 0.00 H new ATOM 0 HA GLU D 349 -3.728 13.601 -0.119 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -2.004 12.814 1.499 1.00 0.00 H new ATOM 0 HB3 GLU D 349 -0.734 13.269 0.380 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -1.352 15.630 0.505 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -2.831 15.261 1.369 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.448 13.861 -2.456 1.00 0.00 N ATOM 2002 CA LEU D 350 -1.019 14.719 -3.592 1.00 0.00 C ATOM 2003 C LEU D 350 -2.229 14.949 -4.505 1.00 0.00 C ATOM 2004 O LEU D 350 -2.346 15.965 -5.161 1.00 0.00 O ATOM 2005 CB LEU D 350 0.136 14.019 -4.344 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.353 13.375 -5.649 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.218 14.385 -6.786 1.00 0.00 C ATOM 2008 CD2 LEU D 350 0.499 12.144 -5.970 1.00 0.00 C ATOM 0 H LEU D 350 -1.014 12.938 -2.421 1.00 0.00 H new ATOM 0 HA LEU D 350 -0.656 15.686 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU D 350 0.920 14.744 -4.566 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.579 13.256 -3.704 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.395 13.075 -5.536 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.564 13.934 -7.716 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -0.821 15.266 -6.564 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.827 14.677 -6.891 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.148 11.690 -6.897 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.541 12.442 -6.084 1.00 0.00 H new ATOM 0 HD23 LEU D 350 0.415 11.422 -5.158 1.00 0.00 H new ATOM 2020 N LYS D 351 -3.135 14.007 -4.538 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.346 14.157 -5.391 1.00 0.00 C ATOM 2022 C LYS D 351 -5.169 15.335 -4.876 1.00 0.00 C ATOM 2023 O LYS D 351 -5.667 16.141 -5.637 1.00 0.00 O ATOM 2024 CB LYS D 351 -5.182 12.875 -5.318 1.00 0.00 C ATOM 2025 CG LYS D 351 -6.453 13.041 -6.154 1.00 0.00 C ATOM 2026 CD LYS D 351 -6.266 12.360 -7.510 1.00 0.00 C ATOM 2027 CE LYS D 351 -7.054 13.122 -8.578 1.00 0.00 C ATOM 2028 NZ LYS D 351 -7.427 12.190 -9.681 1.00 0.00 N ATOM 0 H LYS D 351 -3.086 13.137 -4.008 1.00 0.00 H new ATOM 0 HA LYS D 351 -4.053 14.336 -6.425 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.601 12.029 -5.685 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -5.442 12.657 -4.282 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -7.304 12.605 -5.631 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -6.673 14.099 -6.294 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -5.208 12.334 -7.773 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -6.608 11.326 -7.460 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -7.950 13.561 -8.140 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -6.455 13.944 -8.969 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -7.962 12.708 -10.407 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -6.565 11.791 -10.105 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -8.014 11.420 -9.301 1.00 0.00 H new ATOM 2042 N ASP D 352 -5.309 15.446 -3.584 1.00 0.00 N ATOM 2043 CA ASP D 352 -6.090 16.575 -3.013 1.00 0.00 C ATOM 2044 C ASP D 352 -5.443 17.895 -3.436 1.00 0.00 C ATOM 2045 O ASP D 352 -6.116 18.854 -3.755 1.00 0.00 O ATOM 2046 CB ASP D 352 -6.090 16.475 -1.487 1.00 0.00 C ATOM 2047 CG ASP D 352 -6.920 17.618 -0.902 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -6.413 18.727 -0.853 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -8.047 17.366 -0.512 1.00 0.00 O ATOM 0 H ASP D 352 -4.915 14.801 -2.899 1.00 0.00 H new ATOM 0 HA ASP D 352 -7.116 16.534 -3.378 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -6.502 15.515 -1.175 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -5.069 16.522 -1.109 1.00 0.00 H new ATOM 2054 N ALA D 353 -4.138 17.948 -3.443 1.00 0.00 N ATOM 2055 CA ALA D 353 -3.444 19.203 -3.847 1.00 0.00 C ATOM 2056 C ALA D 353 -3.519 19.356 -5.366 1.00 0.00 C ATOM 2057 O ALA D 353 -3.297 20.422 -5.905 1.00 0.00 O ATOM 2058 CB ALA D 353 -1.978 19.139 -3.413 1.00 0.00 C ATOM 0 H ALA D 353 -3.523 17.176 -3.186 1.00 0.00 H new ATOM 0 HA ALA D 353 -3.926 20.056 -3.369 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -1.471 20.057 -3.709 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -1.924 19.027 -2.330 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -1.494 18.287 -3.891 1.00 0.00 H new