USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 964 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 92:sc= 0.0547 USER MOD Single : A 331 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 340 MET CE :methyl -168:sc= 0 (180deg=-0.0428) USER MOD Single : A 345 ASN : amide:sc= -1.48 K(o=-1.5,f=-6.9!) USER MOD Single : A 351 LYS NZ :NH3+ -149:sc= -0.243 (180deg=-0.862) USER MOD Single : A 354 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0.05 USER MOD Single : B 331 GLN : amide:sc= -0.238 X(o=-0.24,f=0) USER MOD Single : B 340 MET CE :methyl 152:sc= 0 (180deg=-0.978) USER MOD Single : B 345 ASN : amide:sc= -4.78 K(o=-4.8,f=-11!) USER MOD Single : B 351 LYS NZ :NH3+ 161:sc= -0.017 (180deg=-0.582) USER MOD Single : B 354 GLN : amide:sc= -0.243 K(o=-0.24,f=-2.8!) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0.0156 USER MOD Single : C 331 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : C 340 MET CE :methyl -176:sc= 0 (180deg=-0.00618) USER MOD Single : C 345 ASN : amide:sc= -0.0182 K(o=-0.018,f=-0.96) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -1.01 K(o=-1,f=-1.9) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0.0847 USER MOD Single : D 331 GLN : amide:sc= -0.294 K(o=-0.29,f=-2.2!) USER MOD Single : D 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 345 ASN : amide:sc= -0.869 X(o=-0.87,f=-0.97) USER MOD Single : D 351 LYS NZ :NH3+ -145:sc= -0.464 (180deg=-1.07) USER MOD Single : D 354 GLN : amide:sc= -0.0828 X(o=-0.083,f=0) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -16.350 -8.516 7.485 1.00 0.00 N ATOM 19 CA TYR A 327 -15.816 -8.545 6.128 1.00 0.00 C ATOM 20 C TYR A 327 -16.491 -7.494 5.254 1.00 0.00 C ATOM 21 O TYR A 327 -17.702 -7.538 5.038 1.00 0.00 O ATOM 22 CB TYR A 327 -16.004 -9.933 5.514 1.00 0.00 C ATOM 23 CG TYR A 327 -15.134 -10.998 6.143 1.00 0.00 C ATOM 24 CD1 TYR A 327 -15.482 -11.579 7.356 1.00 0.00 C ATOM 25 CD2 TYR A 327 -13.965 -11.422 5.524 1.00 0.00 C ATOM 26 CE1 TYR A 327 -14.689 -12.552 7.935 1.00 0.00 C ATOM 27 CE2 TYR A 327 -13.167 -12.395 6.096 1.00 0.00 C ATOM 28 CZ TYR A 327 -13.534 -12.956 7.301 1.00 0.00 C ATOM 29 OH TYR A 327 -12.742 -13.925 7.874 1.00 0.00 O ATOM 0 HA TYR A 327 -14.751 -8.318 6.179 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -17.049 -10.226 5.612 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -15.786 -9.881 4.447 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -16.387 -11.265 7.855 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -13.675 -10.984 4.580 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -14.973 -12.993 8.879 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -12.261 -12.714 5.602 1.00 0.00 H new ATOM 0 HH TYR A 327 -11.967 -14.096 7.300 1.00 0.00 H new ATOM 39 N PHE A 328 -15.701 -6.549 4.755 1.00 0.00 N ATOM 40 CA PHE A 328 -16.223 -5.487 3.904 1.00 0.00 C ATOM 41 C PHE A 328 -15.801 -5.694 2.453 1.00 0.00 C ATOM 42 O PHE A 328 -14.647 -5.461 2.093 1.00 0.00 O ATOM 43 CB PHE A 328 -15.737 -4.123 4.399 1.00 0.00 C ATOM 44 CG PHE A 328 -15.919 -3.921 5.876 1.00 0.00 C ATOM 45 CD1 PHE A 328 -17.034 -3.261 6.366 1.00 0.00 C ATOM 46 CD2 PHE A 328 -14.974 -4.391 6.774 1.00 0.00 C ATOM 47 CE1 PHE A 328 -17.205 -3.074 7.725 1.00 0.00 C ATOM 48 CE2 PHE A 328 -15.139 -4.207 8.134 1.00 0.00 C ATOM 49 CZ PHE A 328 -16.256 -3.547 8.610 1.00 0.00 C ATOM 0 H PHE A 328 -14.697 -6.497 4.926 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.311 -5.518 3.954 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.681 -4.011 4.153 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -16.274 -3.339 3.864 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -17.779 -2.888 5.678 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -14.099 -4.907 6.407 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -18.079 -2.559 8.094 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -14.396 -4.579 8.824 1.00 0.00 H new ATOM 0 HZ PHE A 328 -16.387 -3.401 9.672 1.00 0.00 H new ATOM 59 N THR A 329 -16.743 -6.133 1.625 1.00 0.00 N ATOM 60 CA THR A 329 -16.468 -6.372 0.213 1.00 0.00 C ATOM 61 C THR A 329 -16.201 -5.060 -0.519 1.00 0.00 C ATOM 62 O THR A 329 -16.739 -4.014 -0.155 1.00 0.00 O ATOM 63 CB THR A 329 -17.642 -7.103 -0.440 1.00 0.00 C ATOM 64 OG1 THR A 329 -18.367 -7.848 0.522 1.00 0.00 O ATOM 65 CG2 THR A 329 -17.219 -8.057 -1.536 1.00 0.00 C ATOM 0 H THR A 329 -17.703 -6.330 1.907 1.00 0.00 H new ATOM 0 HA THR A 329 -15.576 -6.995 0.143 1.00 0.00 H new ATOM 0 HB THR A 329 -18.260 -6.320 -0.881 1.00 0.00 H new ATOM 0 HG1 THR A 329 -19.096 -7.299 0.879 1.00 0.00 H new ATOM 0 HG21 THR A 329 -18.100 -8.542 -1.956 1.00 0.00 H new ATOM 0 HG22 THR A 329 -16.700 -7.504 -2.319 1.00 0.00 H new ATOM 0 HG23 THR A 329 -16.551 -8.813 -1.123 1.00 0.00 H new ATOM 73 N LEU A 330 -15.366 -5.124 -1.551 1.00 0.00 N ATOM 74 CA LEU A 330 -15.028 -3.942 -2.334 1.00 0.00 C ATOM 75 C LEU A 330 -14.641 -4.325 -3.759 1.00 0.00 C ATOM 76 O LEU A 330 -13.623 -4.979 -3.982 1.00 0.00 O ATOM 77 CB LEU A 330 -13.881 -3.176 -1.671 1.00 0.00 C ATOM 78 CG LEU A 330 -13.594 -1.796 -2.265 1.00 0.00 C ATOM 79 CD1 LEU A 330 -14.665 -0.802 -1.844 1.00 0.00 C ATOM 80 CD2 LEU A 330 -12.216 -1.311 -1.841 1.00 0.00 C ATOM 0 H LEU A 330 -14.911 -5.982 -1.864 1.00 0.00 H new ATOM 0 HA LEU A 330 -15.909 -3.301 -2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -14.108 -3.058 -0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.975 -3.779 -1.738 1.00 0.00 H new ATOM 0 HG LEU A 330 -13.610 -1.877 -3.352 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -14.445 0.174 -2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -15.638 -1.144 -2.197 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -14.681 -0.723 -0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -12.028 -0.328 -2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -12.172 -1.245 -0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -11.459 -2.012 -2.193 1.00 0.00 H new ATOM 92 N GLN A 331 -15.461 -3.912 -4.720 1.00 0.00 N ATOM 93 CA GLN A 331 -15.205 -4.212 -6.124 1.00 0.00 C ATOM 94 C GLN A 331 -14.367 -3.114 -6.771 1.00 0.00 C ATOM 95 O GLN A 331 -14.842 -1.998 -6.979 1.00 0.00 O ATOM 96 CB GLN A 331 -16.525 -4.375 -6.881 1.00 0.00 C ATOM 97 CG GLN A 331 -17.062 -5.796 -6.868 1.00 0.00 C ATOM 98 CD GLN A 331 -18.423 -5.911 -7.527 1.00 0.00 C ATOM 99 OE1 GLN A 331 -18.849 -5.018 -8.258 1.00 0.00 O ATOM 100 NE2 GLN A 331 -19.114 -7.016 -7.269 1.00 0.00 N ATOM 0 H GLN A 331 -16.308 -3.369 -4.552 1.00 0.00 H new ATOM 0 HA GLN A 331 -14.647 -5.147 -6.174 1.00 0.00 H new ATOM 0 HB2 GLN A 331 -17.270 -3.710 -6.443 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -16.383 -4.059 -7.914 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -16.358 -6.451 -7.380 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -17.131 -6.145 -5.838 1.00 0.00 H new ATOM 0 HE21 GLN A 331 -18.722 -7.731 -6.657 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -20.036 -7.149 -7.683 1.00 0.00 H new ATOM 109 N ILE A 332 -13.117 -3.439 -7.086 1.00 0.00 N ATOM 110 CA ILE A 332 -12.212 -2.481 -7.708 1.00 0.00 C ATOM 111 C ILE A 332 -11.928 -2.856 -9.159 1.00 0.00 C ATOM 112 O ILE A 332 -11.855 -4.035 -9.503 1.00 0.00 O ATOM 113 CB ILE A 332 -10.878 -2.389 -6.944 1.00 0.00 C ATOM 114 CG1 ILE A 332 -11.134 -2.213 -5.446 1.00 0.00 C ATOM 115 CG2 ILE A 332 -10.037 -1.241 -7.482 1.00 0.00 C ATOM 116 CD1 ILE A 332 -11.126 -3.515 -4.675 1.00 0.00 C ATOM 0 H ILE A 332 -12.708 -4.359 -6.920 1.00 0.00 H new ATOM 0 HA ILE A 332 -12.708 -1.511 -7.675 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.327 -3.318 -7.092 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -10.375 -1.550 -5.031 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -12.097 -1.723 -5.305 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -9.098 -1.189 -6.932 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.830 -1.406 -8.539 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -10.580 -0.304 -7.361 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.314 -3.314 -3.620 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.904 -4.173 -5.063 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.155 -3.997 -4.785 1.00 0.00 H new ATOM 128 N ARG A 333 -11.769 -1.844 -10.006 1.00 0.00 N ATOM 129 CA ARG A 333 -11.492 -2.067 -11.420 1.00 0.00 C ATOM 130 C ARG A 333 -10.001 -1.929 -11.711 1.00 0.00 C ATOM 131 O ARG A 333 -9.552 -0.911 -12.238 1.00 0.00 O ATOM 132 CB ARG A 333 -12.285 -1.079 -12.278 1.00 0.00 C ATOM 133 CG ARG A 333 -12.611 -1.605 -13.666 1.00 0.00 C ATOM 134 CD ARG A 333 -13.048 -0.486 -14.598 1.00 0.00 C ATOM 135 NE ARG A 333 -11.922 0.341 -15.026 1.00 0.00 N ATOM 136 CZ ARG A 333 -12.047 1.430 -15.782 1.00 0.00 C ATOM 137 NH1 ARG A 333 -13.245 1.825 -16.194 1.00 0.00 N ATOM 138 NH2 ARG A 333 -10.972 2.124 -16.126 1.00 0.00 N ATOM 0 H ARG A 333 -11.827 -0.862 -9.737 1.00 0.00 H new ATOM 0 HA ARG A 333 -11.799 -3.083 -11.669 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -13.214 -0.830 -11.765 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -11.715 -0.155 -12.373 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -11.736 -2.105 -14.081 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.402 -2.352 -13.597 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.537 -0.913 -15.473 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -13.786 0.139 -14.094 1.00 0.00 H new ATOM 0 HE ARG A 333 -10.985 0.068 -14.728 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -14.075 1.294 -15.932 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -13.336 2.660 -16.773 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -10.049 1.824 -15.812 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -11.067 2.958 -16.705 1.00 0.00 H new ATOM 152 N GLY A 334 -9.238 -2.960 -11.363 1.00 0.00 N ATOM 153 CA GLY A 334 -7.806 -2.933 -11.594 1.00 0.00 C ATOM 154 C GLY A 334 -7.100 -4.136 -10.999 1.00 0.00 C ATOM 155 O GLY A 334 -7.021 -4.277 -9.779 1.00 0.00 O ATOM 0 H GLY A 334 -9.586 -3.813 -10.925 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -7.615 -2.897 -12.666 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.389 -2.022 -11.165 1.00 0.00 H new ATOM 159 N ARG A 335 -6.588 -5.006 -11.864 1.00 0.00 N ATOM 160 CA ARG A 335 -5.886 -6.204 -11.418 1.00 0.00 C ATOM 161 C ARG A 335 -4.650 -5.838 -10.602 1.00 0.00 C ATOM 162 O ARG A 335 -4.275 -6.551 -9.671 1.00 0.00 O ATOM 163 CB ARG A 335 -5.483 -7.061 -12.619 1.00 0.00 C ATOM 164 CG ARG A 335 -4.518 -6.367 -13.566 1.00 0.00 C ATOM 165 CD ARG A 335 -3.864 -7.355 -14.517 1.00 0.00 C ATOM 166 NE ARG A 335 -2.860 -6.716 -15.366 1.00 0.00 N ATOM 167 CZ ARG A 335 -3.153 -5.993 -16.444 1.00 0.00 C ATOM 168 NH1 ARG A 335 -4.417 -5.815 -16.809 1.00 0.00 N ATOM 169 NH2 ARG A 335 -2.180 -5.447 -17.160 1.00 0.00 N ATOM 0 H ARG A 335 -6.646 -4.904 -12.877 1.00 0.00 H new ATOM 0 HA ARG A 335 -6.562 -6.776 -10.783 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -5.026 -7.983 -12.260 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -6.380 -7.343 -13.170 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.051 -5.608 -14.138 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -3.749 -5.851 -12.990 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -3.397 -8.156 -13.943 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -4.628 -7.816 -15.143 1.00 0.00 H new ATOM 0 HE ARG A 335 -1.877 -6.831 -15.118 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -5.170 -6.233 -16.262 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -4.636 -5.260 -17.636 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -1.207 -5.581 -16.885 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -2.404 -4.893 -17.986 1.00 0.00 H new ATOM 183 N GLU A 336 -4.020 -4.723 -10.958 1.00 0.00 N ATOM 184 CA GLU A 336 -2.826 -4.263 -10.258 1.00 0.00 C ATOM 185 C GLU A 336 -3.181 -3.711 -8.881 1.00 0.00 C ATOM 186 O GLU A 336 -2.493 -3.983 -7.897 1.00 0.00 O ATOM 187 CB GLU A 336 -2.108 -3.192 -11.080 1.00 0.00 C ATOM 188 CG GLU A 336 -1.130 -3.759 -12.097 1.00 0.00 C ATOM 189 CD GLU A 336 -0.106 -2.739 -12.552 1.00 0.00 C ATOM 190 OE1 GLU A 336 0.819 -2.436 -11.769 1.00 0.00 O ATOM 191 OE2 GLU A 336 -0.228 -2.243 -13.692 1.00 0.00 O ATOM 0 H GLU A 336 -4.316 -4.122 -11.727 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.161 -5.117 -10.127 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.850 -2.587 -11.600 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.571 -2.526 -10.404 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.615 -4.616 -11.662 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.683 -4.125 -12.962 1.00 0.00 H new ATOM 198 N ARG A 337 -4.259 -2.936 -8.819 1.00 0.00 N ATOM 199 CA ARG A 337 -4.705 -2.348 -7.561 1.00 0.00 C ATOM 200 C ARG A 337 -4.994 -3.433 -6.531 1.00 0.00 C ATOM 201 O ARG A 337 -4.506 -3.378 -5.402 1.00 0.00 O ATOM 202 CB ARG A 337 -5.953 -1.493 -7.788 1.00 0.00 C ATOM 203 CG ARG A 337 -5.877 -0.121 -7.139 1.00 0.00 C ATOM 204 CD ARG A 337 -7.000 0.785 -7.617 1.00 0.00 C ATOM 205 NE ARG A 337 -6.696 1.399 -8.907 1.00 0.00 N ATOM 206 CZ ARG A 337 -7.608 1.980 -9.684 1.00 0.00 C ATOM 207 NH1 ARG A 337 -8.879 2.028 -9.306 1.00 0.00 N ATOM 208 NH2 ARG A 337 -7.247 2.515 -10.843 1.00 0.00 N ATOM 0 H ARG A 337 -4.839 -2.701 -9.624 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.906 -1.713 -7.179 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -6.109 -1.371 -8.860 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.822 -2.023 -7.398 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.930 -0.227 -6.055 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.915 0.338 -7.368 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.921 0.208 -7.698 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -7.176 1.565 -6.877 1.00 0.00 H new ATOM 0 HE ARG A 337 -5.729 1.382 -9.231 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -9.162 1.618 -8.416 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -9.573 2.474 -9.906 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -6.271 2.481 -11.138 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -7.945 2.960 -11.439 1.00 0.00 H new ATOM 222 N PHE A 338 -5.785 -4.423 -6.929 1.00 0.00 N ATOM 223 CA PHE A 338 -6.131 -5.525 -6.041 1.00 0.00 C ATOM 224 C PHE A 338 -4.870 -6.238 -5.563 1.00 0.00 C ATOM 225 O PHE A 338 -4.740 -6.569 -4.385 1.00 0.00 O ATOM 226 CB PHE A 338 -7.066 -6.508 -6.758 1.00 0.00 C ATOM 227 CG PHE A 338 -7.204 -7.836 -6.065 1.00 0.00 C ATOM 228 CD1 PHE A 338 -8.301 -8.105 -5.264 1.00 0.00 C ATOM 229 CD2 PHE A 338 -6.233 -8.812 -6.218 1.00 0.00 C ATOM 230 CE1 PHE A 338 -8.428 -9.326 -4.628 1.00 0.00 C ATOM 231 CE2 PHE A 338 -6.354 -10.034 -5.585 1.00 0.00 C ATOM 232 CZ PHE A 338 -7.453 -10.291 -4.788 1.00 0.00 C ATOM 0 H PHE A 338 -6.198 -4.485 -7.860 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.650 -5.124 -5.170 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -8.052 -6.054 -6.851 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -6.695 -6.674 -7.770 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.065 -7.353 -5.135 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -5.372 -8.615 -6.839 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -9.289 -9.525 -4.007 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -5.591 -10.787 -5.713 1.00 0.00 H new ATOM 0 HZ PHE A 338 -7.549 -11.245 -4.291 1.00 0.00 H new ATOM 242 N GLU A 339 -3.940 -6.466 -6.486 1.00 0.00 N ATOM 243 CA GLU A 339 -2.686 -7.132 -6.156 1.00 0.00 C ATOM 244 C GLU A 339 -1.979 -6.409 -5.016 1.00 0.00 C ATOM 245 O GLU A 339 -1.347 -7.038 -4.167 1.00 0.00 O ATOM 246 CB GLU A 339 -1.776 -7.195 -7.383 1.00 0.00 C ATOM 247 CG GLU A 339 -0.929 -8.456 -7.449 1.00 0.00 C ATOM 248 CD GLU A 339 0.315 -8.279 -8.297 1.00 0.00 C ATOM 249 OE1 GLU A 339 0.452 -8.999 -9.308 1.00 0.00 O ATOM 250 OE2 GLU A 339 1.153 -7.420 -7.950 1.00 0.00 O ATOM 0 H GLU A 339 -4.032 -6.200 -7.466 1.00 0.00 H new ATOM 0 HA GLU A 339 -2.913 -8.149 -5.835 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.388 -7.131 -8.283 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.119 -6.326 -7.382 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -0.638 -8.747 -6.440 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -1.528 -9.271 -7.855 1.00 0.00 H new ATOM 257 N MET A 340 -2.099 -5.085 -4.996 1.00 0.00 N ATOM 258 CA MET A 340 -1.480 -4.285 -3.949 1.00 0.00 C ATOM 259 C MET A 340 -2.133 -4.584 -2.607 1.00 0.00 C ATOM 260 O MET A 340 -1.478 -5.052 -1.676 1.00 0.00 O ATOM 261 CB MET A 340 -1.599 -2.794 -4.273 1.00 0.00 C ATOM 262 CG MET A 340 -1.106 -2.432 -5.664 1.00 0.00 C ATOM 263 SD MET A 340 0.552 -1.723 -5.651 1.00 0.00 S ATOM 264 CE MET A 340 0.214 -0.082 -5.019 1.00 0.00 C ATOM 0 H MET A 340 -2.617 -4.547 -5.690 1.00 0.00 H new ATOM 0 HA MET A 340 -0.423 -4.544 -3.893 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.642 -2.492 -4.176 1.00 0.00 H new ATOM 0 HB3 MET A 340 -1.033 -2.224 -3.536 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.111 -3.324 -6.290 1.00 0.00 H new ATOM 0 HG3 MET A 340 -1.797 -1.721 -6.117 1.00 0.00 H new ATOM 0 HE1 MET A 340 1.094 0.547 -5.151 1.00 0.00 H new ATOM 0 HE2 MET A 340 -0.626 0.351 -5.562 1.00 0.00 H new ATOM 0 HE3 MET A 340 -0.032 -0.144 -3.959 1.00 0.00 H new ATOM 274 N PHE A 341 -3.432 -4.319 -2.516 1.00 0.00 N ATOM 275 CA PHE A 341 -4.177 -4.571 -1.289 1.00 0.00 C ATOM 276 C PHE A 341 -4.127 -6.049 -0.922 1.00 0.00 C ATOM 277 O PHE A 341 -4.217 -6.411 0.251 1.00 0.00 O ATOM 278 CB PHE A 341 -5.625 -4.109 -1.448 1.00 0.00 C ATOM 279 CG PHE A 341 -5.733 -2.778 -2.126 1.00 0.00 C ATOM 280 CD1 PHE A 341 -6.617 -2.583 -3.174 1.00 0.00 C ATOM 281 CD2 PHE A 341 -4.932 -1.723 -1.723 1.00 0.00 C ATOM 282 CE1 PHE A 341 -6.700 -1.359 -3.807 1.00 0.00 C ATOM 283 CE2 PHE A 341 -5.012 -0.497 -2.349 1.00 0.00 C ATOM 284 CZ PHE A 341 -5.896 -0.315 -3.392 1.00 0.00 C ATOM 0 H PHE A 341 -3.990 -3.930 -3.277 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.715 -4.004 -0.481 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -6.178 -4.852 -2.023 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.094 -4.052 -0.466 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -7.248 -3.397 -3.499 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.236 -1.862 -0.909 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.392 -1.218 -4.624 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -4.384 0.319 -2.023 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.960 0.644 -3.884 1.00 0.00 H new ATOM 294 N ARG A 342 -3.968 -6.902 -1.931 1.00 0.00 N ATOM 295 CA ARG A 342 -3.890 -8.338 -1.704 1.00 0.00 C ATOM 296 C ARG A 342 -2.599 -8.682 -0.974 1.00 0.00 C ATOM 297 O ARG A 342 -2.558 -9.604 -0.160 1.00 0.00 O ATOM 298 CB ARG A 342 -3.965 -9.096 -3.030 1.00 0.00 C ATOM 299 CG ARG A 342 -4.214 -10.586 -2.866 1.00 0.00 C ATOM 300 CD ARG A 342 -2.912 -11.371 -2.860 1.00 0.00 C ATOM 301 NE ARG A 342 -2.606 -11.935 -4.172 1.00 0.00 N ATOM 302 CZ ARG A 342 -3.342 -12.873 -4.765 1.00 0.00 C ATOM 303 NH1 ARG A 342 -4.426 -13.353 -4.168 1.00 0.00 N ATOM 304 NH2 ARG A 342 -2.993 -13.331 -5.960 1.00 0.00 N ATOM 0 H ARG A 342 -3.891 -6.623 -2.909 1.00 0.00 H new ATOM 0 HA ARG A 342 -4.737 -8.639 -1.087 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -4.761 -8.668 -3.639 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -3.033 -8.950 -3.576 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -4.753 -10.766 -1.936 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -4.850 -10.941 -3.677 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -2.097 -10.718 -2.547 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -2.977 -12.174 -2.126 1.00 0.00 H new ATOM 0 HE ARG A 342 -1.781 -11.590 -4.662 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -4.700 -13.003 -3.250 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -4.985 -14.071 -4.628 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -2.162 -12.965 -6.424 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -3.556 -14.050 -6.415 1.00 0.00 H new ATOM 318 N GLU A 343 -1.547 -7.922 -1.264 1.00 0.00 N ATOM 319 CA GLU A 343 -0.255 -8.134 -0.627 1.00 0.00 C ATOM 320 C GLU A 343 -0.234 -7.485 0.751 1.00 0.00 C ATOM 321 O GLU A 343 0.429 -7.969 1.668 1.00 0.00 O ATOM 322 CB GLU A 343 0.869 -7.562 -1.495 1.00 0.00 C ATOM 323 CG GLU A 343 1.483 -8.580 -2.442 1.00 0.00 C ATOM 324 CD GLU A 343 1.021 -8.396 -3.875 1.00 0.00 C ATOM 325 OE1 GLU A 343 1.480 -7.435 -4.528 1.00 0.00 O ATOM 326 OE2 GLU A 343 0.201 -9.213 -4.343 1.00 0.00 O ATOM 0 H GLU A 343 -1.566 -7.155 -1.936 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.097 -9.206 -0.514 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.479 -6.726 -2.076 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.650 -7.163 -0.848 1.00 0.00 H new ATOM 0 HG2 GLU A 343 2.569 -8.500 -2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.225 -9.585 -2.107 1.00 0.00 H new ATOM 333 N LEU A 344 -0.974 -6.388 0.892 1.00 0.00 N ATOM 334 CA LEU A 344 -1.050 -5.676 2.160 1.00 0.00 C ATOM 335 C LEU A 344 -1.958 -6.415 3.134 1.00 0.00 C ATOM 336 O LEU A 344 -1.745 -6.381 4.346 1.00 0.00 O ATOM 337 CB LEU A 344 -1.567 -4.253 1.941 1.00 0.00 C ATOM 338 CG LEU A 344 -0.504 -3.237 1.521 1.00 0.00 C ATOM 339 CD1 LEU A 344 -0.400 -3.169 0.005 1.00 0.00 C ATOM 340 CD2 LEU A 344 -0.820 -1.865 2.098 1.00 0.00 C ATOM 0 H LEU A 344 -1.529 -5.975 0.142 1.00 0.00 H new ATOM 0 HA LEU A 344 -0.048 -5.626 2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.345 -4.279 1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -2.035 -3.907 2.862 1.00 0.00 H new ATOM 0 HG LEU A 344 0.458 -3.562 1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.361 -2.441 -0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -0.126 -4.149 -0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.361 -2.868 -0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.053 -1.155 1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.791 -1.532 1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.842 -1.924 3.186 1.00 0.00 H new ATOM 352 N ASN A 345 -2.971 -7.088 2.595 1.00 0.00 N ATOM 353 CA ASN A 345 -3.909 -7.841 3.416 1.00 0.00 C ATOM 354 C ASN A 345 -3.281 -9.146 3.891 1.00 0.00 C ATOM 355 O ASN A 345 -3.457 -9.550 5.041 1.00 0.00 O ATOM 356 CB ASN A 345 -5.190 -8.132 2.631 1.00 0.00 C ATOM 357 CG ASN A 345 -6.302 -8.661 3.515 1.00 0.00 C ATOM 358 OD1 ASN A 345 -6.661 -8.043 4.517 1.00 0.00 O ATOM 359 ND2 ASN A 345 -6.854 -9.811 3.146 1.00 0.00 N ATOM 0 H ASN A 345 -3.162 -7.126 1.594 1.00 0.00 H new ATOM 0 HA ASN A 345 -4.159 -7.237 4.289 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -5.525 -7.220 2.137 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -4.976 -8.859 1.847 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -7.608 -10.216 3.701 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -6.524 -10.289 2.307 1.00 0.00 H new ATOM 366 N GLU A 346 -2.543 -9.799 2.999 1.00 0.00 N ATOM 367 CA GLU A 346 -1.883 -11.056 3.328 1.00 0.00 C ATOM 368 C GLU A 346 -0.678 -10.811 4.229 1.00 0.00 C ATOM 369 O GLU A 346 -0.327 -11.652 5.057 1.00 0.00 O ATOM 370 CB GLU A 346 -1.445 -11.777 2.052 1.00 0.00 C ATOM 371 CG GLU A 346 -1.373 -13.288 2.202 1.00 0.00 C ATOM 372 CD GLU A 346 -0.302 -13.910 1.328 1.00 0.00 C ATOM 373 OE1 GLU A 346 0.603 -14.572 1.878 1.00 0.00 O ATOM 374 OE2 GLU A 346 -0.368 -13.735 0.093 1.00 0.00 O ATOM 0 H GLU A 346 -2.387 -9.478 2.043 1.00 0.00 H new ATOM 0 HA GLU A 346 -2.594 -11.685 3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -2.141 -11.533 1.249 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -0.467 -11.403 1.751 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -1.176 -13.537 3.245 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -2.341 -13.721 1.948 1.00 0.00 H new ATOM 381 N ALA A 347 -0.049 -9.652 4.063 1.00 0.00 N ATOM 382 CA ALA A 347 1.115 -9.293 4.862 1.00 0.00 C ATOM 383 C ALA A 347 0.704 -8.892 6.274 1.00 0.00 C ATOM 384 O ALA A 347 1.450 -9.100 7.231 1.00 0.00 O ATOM 385 CB ALA A 347 1.887 -8.165 4.194 1.00 0.00 C ATOM 0 H ALA A 347 -0.327 -8.946 3.382 1.00 0.00 H new ATOM 0 HA ALA A 347 1.762 -10.167 4.933 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.754 -7.907 4.802 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.219 -8.486 3.207 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.242 -7.292 4.094 1.00 0.00 H new ATOM 391 N LEU A 348 -0.488 -8.317 6.397 1.00 0.00 N ATOM 392 CA LEU A 348 -0.999 -7.889 7.694 1.00 0.00 C ATOM 393 C LEU A 348 -1.435 -9.090 8.526 1.00 0.00 C ATOM 394 O LEU A 348 -1.231 -9.124 9.740 1.00 0.00 O ATOM 395 CB LEU A 348 -2.173 -6.925 7.512 1.00 0.00 C ATOM 396 CG LEU A 348 -1.781 -5.467 7.266 1.00 0.00 C ATOM 397 CD1 LEU A 348 -2.868 -4.748 6.482 1.00 0.00 C ATOM 398 CD2 LEU A 348 -1.514 -4.758 8.585 1.00 0.00 C ATOM 0 H LEU A 348 -1.118 -8.137 5.615 1.00 0.00 H new ATOM 0 HA LEU A 348 -0.197 -7.374 8.222 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.779 -7.269 6.674 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.802 -6.971 8.401 1.00 0.00 H new ATOM 0 HG LEU A 348 -0.865 -5.451 6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -2.572 -3.712 6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -3.011 -5.243 5.521 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.800 -4.773 7.046 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -1.236 -3.722 8.391 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.413 -4.784 9.201 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.701 -5.260 9.110 1.00 0.00 H new ATOM 410 N GLU A 349 -2.036 -10.075 7.866 1.00 0.00 N ATOM 411 CA GLU A 349 -2.498 -11.279 8.545 1.00 0.00 C ATOM 412 C GLU A 349 -1.318 -12.117 9.024 1.00 0.00 C ATOM 413 O GLU A 349 -1.401 -12.797 10.047 1.00 0.00 O ATOM 414 CB GLU A 349 -3.384 -12.108 7.613 1.00 0.00 C ATOM 415 CG GLU A 349 -4.279 -13.095 8.344 1.00 0.00 C ATOM 416 CD GLU A 349 -5.714 -12.615 8.448 1.00 0.00 C ATOM 417 OE1 GLU A 349 -5.928 -11.485 8.935 1.00 0.00 O ATOM 418 OE2 GLU A 349 -6.623 -13.369 8.042 1.00 0.00 O ATOM 0 H GLU A 349 -2.214 -10.062 6.862 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.083 -10.976 9.414 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -4.006 -11.435 7.022 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -2.751 -12.654 6.913 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.257 -14.053 7.825 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -3.883 -13.266 9.345 1.00 0.00 H new ATOM 425 N LEU A 350 -0.220 -12.063 8.278 1.00 0.00 N ATOM 426 CA LEU A 350 0.979 -12.815 8.627 1.00 0.00 C ATOM 427 C LEU A 350 1.604 -12.275 9.909 1.00 0.00 C ATOM 428 O LEU A 350 2.161 -13.030 10.706 1.00 0.00 O ATOM 429 CB LEU A 350 1.996 -12.755 7.484 1.00 0.00 C ATOM 430 CG LEU A 350 1.869 -13.871 6.445 1.00 0.00 C ATOM 431 CD1 LEU A 350 2.576 -13.482 5.156 1.00 0.00 C ATOM 432 CD2 LEU A 350 2.432 -15.174 6.993 1.00 0.00 C ATOM 0 H LEU A 350 -0.136 -11.506 7.428 1.00 0.00 H new ATOM 0 HA LEU A 350 0.692 -13.853 8.793 1.00 0.00 H new ATOM 0 HB2 LEU A 350 1.895 -11.795 6.978 1.00 0.00 H new ATOM 0 HB3 LEU A 350 2.999 -12.787 7.909 1.00 0.00 H new ATOM 0 HG LEU A 350 0.812 -14.019 6.224 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.475 -14.287 4.428 1.00 0.00 H new ATOM 0 HD12 LEU A 350 2.128 -12.573 4.755 1.00 0.00 H new ATOM 0 HD13 LEU A 350 3.632 -13.306 5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.334 -15.957 6.241 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.485 -15.039 7.242 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.881 -15.460 7.889 1.00 0.00 H new ATOM 444 N LYS A 351 1.506 -10.964 10.101 1.00 0.00 N ATOM 445 CA LYS A 351 2.061 -10.322 11.287 1.00 0.00 C ATOM 446 C LYS A 351 1.396 -10.854 12.552 1.00 0.00 C ATOM 447 O LYS A 351 2.034 -10.967 13.599 1.00 0.00 O ATOM 448 CB LYS A 351 1.882 -8.805 11.202 1.00 0.00 C ATOM 449 CG LYS A 351 2.913 -8.026 12.002 1.00 0.00 C ATOM 450 CD LYS A 351 2.609 -6.536 12.002 1.00 0.00 C ATOM 451 CE LYS A 351 3.280 -5.831 10.834 1.00 0.00 C ATOM 452 NZ LYS A 351 2.350 -5.650 9.686 1.00 0.00 N ATOM 0 H LYS A 351 1.048 -10.325 9.451 1.00 0.00 H new ATOM 0 HA LYS A 351 3.125 -10.553 11.332 1.00 0.00 H new ATOM 0 HB2 LYS A 351 1.938 -8.499 10.157 1.00 0.00 H new ATOM 0 HB3 LYS A 351 0.885 -8.544 11.558 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.933 -8.394 13.028 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.905 -8.196 11.583 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.531 -6.383 11.950 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.949 -6.094 12.939 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.648 -4.858 11.160 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.147 -6.408 10.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 2.888 -5.675 8.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 1.645 -6.415 9.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.866 -4.733 9.772 1.00 0.00 H new ATOM 466 N ASP A 352 0.112 -11.179 12.448 1.00 0.00 N ATOM 467 CA ASP A 352 -0.639 -11.700 13.584 1.00 0.00 C ATOM 468 C ASP A 352 -0.064 -13.033 14.049 1.00 0.00 C ATOM 469 O ASP A 352 -0.023 -13.320 15.246 1.00 0.00 O ATOM 470 CB ASP A 352 -2.114 -11.868 13.213 1.00 0.00 C ATOM 471 CG ASP A 352 -3.042 -11.508 14.357 1.00 0.00 C ATOM 472 OD1 ASP A 352 -3.219 -10.300 14.619 1.00 0.00 O ATOM 473 OD2 ASP A 352 -3.592 -12.434 14.989 1.00 0.00 O ATOM 0 H ASP A 352 -0.430 -11.091 11.589 1.00 0.00 H new ATOM 0 HA ASP A 352 -0.557 -10.984 14.402 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -2.343 -11.241 12.352 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -2.295 -12.900 12.913 1.00 0.00 H new ATOM 478 N ALA A 353 0.380 -13.845 13.095 1.00 0.00 N ATOM 479 CA ALA A 353 0.955 -15.148 13.408 1.00 0.00 C ATOM 480 C ALA A 353 2.181 -15.006 14.302 1.00 0.00 C ATOM 481 O ALA A 353 2.469 -15.878 15.121 1.00 0.00 O ATOM 482 CB ALA A 353 1.315 -15.886 12.127 1.00 0.00 C ATOM 0 H ALA A 353 0.353 -13.624 12.100 1.00 0.00 H new ATOM 0 HA ALA A 353 0.208 -15.727 13.951 1.00 0.00 H new ATOM 0 HB1 ALA A 353 1.743 -16.857 12.375 1.00 0.00 H new ATOM 0 HB2 ALA A 353 0.418 -16.028 11.525 1.00 0.00 H new ATOM 0 HB3 ALA A 353 2.042 -15.302 11.563 1.00 0.00 H new ATOM 488 N GLN A 354 2.900 -13.900 14.140 1.00 0.00 N ATOM 489 CA GLN A 354 4.096 -13.642 14.933 1.00 0.00 C ATOM 490 C GLN A 354 3.877 -12.467 15.882 1.00 0.00 C ATOM 491 O GLN A 354 4.819 -11.754 16.229 1.00 0.00 O ATOM 492 CB GLN A 354 5.289 -13.357 14.019 1.00 0.00 C ATOM 493 CG GLN A 354 5.458 -14.377 12.904 1.00 0.00 C ATOM 494 CD GLN A 354 6.422 -15.488 13.271 1.00 0.00 C ATOM 495 OE1 GLN A 354 6.456 -15.943 14.414 1.00 0.00 O ATOM 496 NE2 GLN A 354 7.213 -15.929 12.300 1.00 0.00 N ATOM 0 H GLN A 354 2.675 -13.168 13.466 1.00 0.00 H new ATOM 0 HA GLN A 354 4.306 -14.532 15.526 1.00 0.00 H new ATOM 0 HB2 GLN A 354 5.171 -12.367 13.579 1.00 0.00 H new ATOM 0 HB3 GLN A 354 6.199 -13.333 14.619 1.00 0.00 H new ATOM 0 HG2 GLN A 354 4.487 -14.809 12.662 1.00 0.00 H new ATOM 0 HG3 GLN A 354 5.816 -13.873 12.006 1.00 0.00 H new ATOM 0 HE21 GLN A 354 7.150 -15.522 11.367 1.00 0.00 H new ATOM 0 HE22 GLN A 354 7.883 -16.675 12.487 1.00 0.00 H new ATOM 541 N TYR B 327 -13.572 -6.263 -12.945 1.00 0.00 N ATOM 542 CA TYR B 327 -13.758 -5.979 -11.527 1.00 0.00 C ATOM 543 C TYR B 327 -13.416 -7.199 -10.678 1.00 0.00 C ATOM 544 O TYR B 327 -14.049 -8.248 -10.798 1.00 0.00 O ATOM 545 CB TYR B 327 -15.200 -5.543 -11.259 1.00 0.00 C ATOM 546 CG TYR B 327 -15.414 -4.051 -11.377 1.00 0.00 C ATOM 547 CD1 TYR B 327 -15.138 -3.204 -10.311 1.00 0.00 C ATOM 548 CD2 TYR B 327 -15.894 -3.490 -12.554 1.00 0.00 C ATOM 549 CE1 TYR B 327 -15.333 -1.840 -10.415 1.00 0.00 C ATOM 550 CE2 TYR B 327 -16.091 -2.127 -12.665 1.00 0.00 C ATOM 551 CZ TYR B 327 -15.809 -1.306 -11.594 1.00 0.00 C ATOM 552 OH TYR B 327 -16.004 0.052 -11.701 1.00 0.00 O ATOM 0 HA TYR B 327 -13.083 -5.168 -11.252 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -15.861 -6.053 -11.960 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -15.488 -5.865 -10.258 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -14.765 -3.618 -9.386 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -16.117 -4.129 -13.395 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -15.114 -1.195 -9.577 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -16.464 -1.706 -13.587 1.00 0.00 H new ATOM 0 HH TYR B 327 -16.342 0.264 -12.596 1.00 0.00 H new ATOM 562 N PHE B 328 -12.412 -7.054 -9.821 1.00 0.00 N ATOM 563 CA PHE B 328 -11.985 -8.144 -8.951 1.00 0.00 C ATOM 564 C PHE B 328 -12.402 -7.883 -7.507 1.00 0.00 C ATOM 565 O PHE B 328 -11.872 -6.988 -6.849 1.00 0.00 O ATOM 566 CB PHE B 328 -10.469 -8.325 -9.031 1.00 0.00 C ATOM 567 CG PHE B 328 -9.955 -8.469 -10.435 1.00 0.00 C ATOM 568 CD1 PHE B 328 -9.374 -7.394 -11.089 1.00 0.00 C ATOM 569 CD2 PHE B 328 -10.052 -9.681 -11.101 1.00 0.00 C ATOM 570 CE1 PHE B 328 -8.901 -7.524 -12.381 1.00 0.00 C ATOM 571 CE2 PHE B 328 -9.581 -9.817 -12.393 1.00 0.00 C ATOM 572 CZ PHE B 328 -9.004 -8.737 -13.034 1.00 0.00 C ATOM 0 H PHE B 328 -11.878 -6.192 -9.710 1.00 0.00 H new ATOM 0 HA PHE B 328 -12.471 -9.058 -9.291 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -9.984 -7.469 -8.561 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -10.186 -9.207 -8.457 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -9.290 -6.444 -10.583 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -10.501 -10.529 -10.604 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -8.451 -6.678 -12.880 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -9.664 -10.766 -12.901 1.00 0.00 H new ATOM 0 HZ PHE B 328 -8.634 -8.841 -14.043 1.00 0.00 H new ATOM 582 N THR B 329 -13.355 -8.671 -7.020 1.00 0.00 N ATOM 583 CA THR B 329 -13.843 -8.525 -5.654 1.00 0.00 C ATOM 584 C THR B 329 -12.748 -8.861 -4.647 1.00 0.00 C ATOM 585 O THR B 329 -11.840 -9.639 -4.939 1.00 0.00 O ATOM 586 CB THR B 329 -15.057 -9.428 -5.425 1.00 0.00 C ATOM 587 OG1 THR B 329 -15.699 -9.725 -6.652 1.00 0.00 O ATOM 588 CG2 THR B 329 -16.090 -8.819 -4.502 1.00 0.00 C ATOM 0 H THR B 329 -13.804 -9.417 -7.551 1.00 0.00 H new ATOM 0 HA THR B 329 -14.139 -7.486 -5.509 1.00 0.00 H new ATOM 0 HB THR B 329 -14.662 -10.330 -4.957 1.00 0.00 H new ATOM 0 HG1 THR B 329 -16.471 -10.305 -6.485 1.00 0.00 H new ATOM 0 HG21 THR B 329 -16.924 -9.511 -4.382 1.00 0.00 H new ATOM 0 HG22 THR B 329 -15.639 -8.623 -3.529 1.00 0.00 H new ATOM 0 HG23 THR B 329 -16.453 -7.884 -4.928 1.00 0.00 H new ATOM 596 N LEU B 330 -12.841 -8.268 -3.461 1.00 0.00 N ATOM 597 CA LEU B 330 -11.857 -8.505 -2.410 1.00 0.00 C ATOM 598 C LEU B 330 -12.470 -8.283 -1.031 1.00 0.00 C ATOM 599 O LEU B 330 -12.870 -7.170 -0.690 1.00 0.00 O ATOM 600 CB LEU B 330 -10.649 -7.585 -2.598 1.00 0.00 C ATOM 601 CG LEU B 330 -9.567 -7.710 -1.524 1.00 0.00 C ATOM 602 CD1 LEU B 330 -8.924 -9.087 -1.572 1.00 0.00 C ATOM 603 CD2 LEU B 330 -8.517 -6.623 -1.699 1.00 0.00 C ATOM 0 H LEU B 330 -13.586 -7.621 -3.204 1.00 0.00 H new ATOM 0 HA LEU B 330 -11.530 -9.542 -2.479 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.201 -7.793 -3.570 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.998 -6.553 -2.622 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.034 -7.584 -0.547 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -8.157 -9.157 -0.801 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -9.683 -9.849 -1.399 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -8.470 -9.243 -2.551 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -7.754 -6.726 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -8.054 -6.719 -2.681 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -8.989 -5.644 -1.614 1.00 0.00 H new ATOM 615 N GLN B 331 -12.540 -9.350 -0.242 1.00 0.00 N ATOM 616 CA GLN B 331 -13.104 -9.272 1.101 1.00 0.00 C ATOM 617 C GLN B 331 -12.034 -8.889 2.118 1.00 0.00 C ATOM 618 O GLN B 331 -11.080 -9.634 2.342 1.00 0.00 O ATOM 619 CB GLN B 331 -13.738 -10.609 1.489 1.00 0.00 C ATOM 620 CG GLN B 331 -15.198 -10.730 1.085 1.00 0.00 C ATOM 621 CD GLN B 331 -15.390 -11.570 -0.162 1.00 0.00 C ATOM 622 OE1 GLN B 331 -15.919 -12.680 -0.102 1.00 0.00 O ATOM 623 NE2 GLN B 331 -14.959 -11.044 -1.303 1.00 0.00 N ATOM 0 H GLN B 331 -12.213 -10.279 -0.509 1.00 0.00 H new ATOM 0 HA GLN B 331 -13.873 -8.500 1.101 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -13.173 -11.418 1.025 1.00 0.00 H new ATOM 0 HB3 GLN B 331 -13.656 -10.741 2.568 1.00 0.00 H new ATOM 0 HG2 GLN B 331 -15.763 -11.171 1.906 1.00 0.00 H new ATOM 0 HG3 GLN B 331 -15.608 -9.734 0.915 1.00 0.00 H new ATOM 0 HE21 GLN B 331 -14.526 -10.120 -1.307 1.00 0.00 H new ATOM 0 HE22 GLN B 331 -15.061 -11.564 -2.175 1.00 0.00 H new ATOM 632 N ILE B 332 -12.199 -7.722 2.732 1.00 0.00 N ATOM 633 CA ILE B 332 -11.248 -7.240 3.726 1.00 0.00 C ATOM 634 C ILE B 332 -11.769 -7.465 5.141 1.00 0.00 C ATOM 635 O ILE B 332 -12.777 -6.884 5.542 1.00 0.00 O ATOM 636 CB ILE B 332 -10.947 -5.741 3.536 1.00 0.00 C ATOM 637 CG1 ILE B 332 -10.619 -5.445 2.071 1.00 0.00 C ATOM 638 CG2 ILE B 332 -9.800 -5.312 4.438 1.00 0.00 C ATOM 639 CD1 ILE B 332 -9.451 -6.247 1.540 1.00 0.00 C ATOM 0 H ILE B 332 -12.983 -7.093 2.558 1.00 0.00 H new ATOM 0 HA ILE B 332 -10.329 -7.809 3.585 1.00 0.00 H new ATOM 0 HB ILE B 332 -11.834 -5.170 3.812 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -11.498 -5.652 1.461 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.399 -4.383 1.964 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.600 -4.251 4.292 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.069 -5.491 5.479 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -8.908 -5.887 4.190 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -9.275 -5.986 0.496 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -8.559 -6.023 2.125 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -9.676 -7.311 1.615 1.00 0.00 H new ATOM 651 N ARG B 333 -11.075 -8.313 5.893 1.00 0.00 N ATOM 652 CA ARG B 333 -11.468 -8.615 7.265 1.00 0.00 C ATOM 653 C ARG B 333 -10.876 -7.598 8.236 1.00 0.00 C ATOM 654 O ARG B 333 -9.990 -7.922 9.028 1.00 0.00 O ATOM 655 CB ARG B 333 -11.019 -10.027 7.646 1.00 0.00 C ATOM 656 CG ARG B 333 -9.525 -10.256 7.482 1.00 0.00 C ATOM 657 CD ARG B 333 -8.981 -11.179 8.560 1.00 0.00 C ATOM 658 NE ARG B 333 -8.597 -10.448 9.765 1.00 0.00 N ATOM 659 CZ ARG B 333 -8.265 -11.033 10.913 1.00 0.00 C ATOM 660 NH1 ARG B 333 -8.270 -12.356 11.018 1.00 0.00 N ATOM 661 NH2 ARG B 333 -7.928 -10.293 11.961 1.00 0.00 N ATOM 0 H ARG B 333 -10.238 -8.803 5.576 1.00 0.00 H new ATOM 0 HA ARG B 333 -12.555 -8.559 7.328 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -11.296 -10.220 8.682 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -11.558 -10.749 7.032 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -9.327 -10.686 6.500 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -9.003 -9.300 7.523 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -9.735 -11.924 8.813 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -8.117 -11.719 8.173 1.00 0.00 H new ATOM 0 HE ARG B 333 -8.583 -9.429 9.724 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -8.529 -12.930 10.216 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -8.014 -12.799 11.901 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -7.923 -9.276 11.887 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -7.673 -10.741 12.841 1.00 0.00 H new ATOM 675 N GLY B 334 -11.371 -6.367 8.169 1.00 0.00 N ATOM 676 CA GLY B 334 -10.879 -5.321 9.046 1.00 0.00 C ATOM 677 C GLY B 334 -11.281 -3.936 8.578 1.00 0.00 C ATOM 678 O GLY B 334 -10.960 -3.534 7.460 1.00 0.00 O ATOM 0 H GLY B 334 -12.104 -6.075 7.523 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.261 -5.486 10.053 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -9.792 -5.381 9.104 1.00 0.00 H new ATOM 682 N ARG B 335 -11.985 -3.204 9.436 1.00 0.00 N ATOM 683 CA ARG B 335 -12.432 -1.856 9.104 1.00 0.00 C ATOM 684 C ARG B 335 -11.245 -0.946 8.799 1.00 0.00 C ATOM 685 O ARG B 335 -11.366 0.010 8.033 1.00 0.00 O ATOM 686 CB ARG B 335 -13.257 -1.272 10.253 1.00 0.00 C ATOM 687 CG ARG B 335 -12.466 -1.083 11.538 1.00 0.00 C ATOM 688 CD ARG B 335 -12.555 -2.308 12.434 1.00 0.00 C ATOM 689 NE ARG B 335 -11.317 -3.084 12.426 1.00 0.00 N ATOM 690 CZ ARG B 335 -11.156 -4.230 13.083 1.00 0.00 C ATOM 691 NH1 ARG B 335 -12.151 -4.738 13.800 1.00 0.00 N ATOM 692 NH2 ARG B 335 -9.997 -4.871 13.022 1.00 0.00 N ATOM 0 H ARG B 335 -12.258 -3.522 10.366 1.00 0.00 H new ATOM 0 HA ARG B 335 -13.056 -1.917 8.212 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -13.665 -0.310 9.943 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -14.104 -1.929 10.451 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.422 -0.882 11.297 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -12.843 -0.212 12.073 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.780 -1.996 13.454 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -13.380 -2.939 12.104 1.00 0.00 H new ATOM 0 HE ARG B 335 -10.530 -2.726 11.885 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -13.045 -4.250 13.850 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -12.021 -5.617 14.301 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -9.229 -4.486 12.472 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -9.873 -5.749 13.525 1.00 0.00 H new ATOM 706 N GLU B 336 -10.100 -1.248 9.403 1.00 0.00 N ATOM 707 CA GLU B 336 -8.895 -0.455 9.193 1.00 0.00 C ATOM 708 C GLU B 336 -8.269 -0.764 7.838 1.00 0.00 C ATOM 709 O GLU B 336 -7.985 0.142 7.054 1.00 0.00 O ATOM 710 CB GLU B 336 -7.882 -0.721 10.309 1.00 0.00 C ATOM 711 CG GLU B 336 -6.882 0.407 10.504 1.00 0.00 C ATOM 712 CD GLU B 336 -7.247 1.315 11.662 1.00 0.00 C ATOM 713 OE1 GLU B 336 -6.324 1.857 12.305 1.00 0.00 O ATOM 714 OE2 GLU B 336 -8.457 1.486 11.924 1.00 0.00 O ATOM 0 H GLU B 336 -9.982 -2.035 10.041 1.00 0.00 H new ATOM 0 HA GLU B 336 -9.176 0.598 9.211 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -8.418 -0.886 11.244 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -7.341 -1.641 10.086 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -5.892 -0.016 10.676 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.822 0.997 9.589 1.00 0.00 H new ATOM 721 N ARG B 337 -8.057 -2.048 7.565 1.00 0.00 N ATOM 722 CA ARG B 337 -7.467 -2.473 6.300 1.00 0.00 C ATOM 723 C ARG B 337 -8.278 -1.944 5.123 1.00 0.00 C ATOM 724 O ARG B 337 -7.722 -1.415 4.160 1.00 0.00 O ATOM 725 CB ARG B 337 -7.387 -4.000 6.237 1.00 0.00 C ATOM 726 CG ARG B 337 -6.037 -4.556 6.659 1.00 0.00 C ATOM 727 CD ARG B 337 -5.942 -6.052 6.397 1.00 0.00 C ATOM 728 NE ARG B 337 -5.591 -6.798 7.603 1.00 0.00 N ATOM 729 CZ ARG B 337 -6.463 -7.122 8.555 1.00 0.00 C ATOM 730 NH1 ARG B 337 -7.738 -6.769 8.446 1.00 0.00 N ATOM 731 NH2 ARG B 337 -6.059 -7.803 9.619 1.00 0.00 N ATOM 0 H ARG B 337 -8.285 -2.811 8.202 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.459 -2.063 6.239 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.161 -4.423 6.877 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -7.603 -4.325 5.219 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.245 -4.040 6.117 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.878 -4.361 7.719 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -6.895 -6.414 6.012 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -5.195 -6.238 5.625 1.00 0.00 H new ATOM 0 HE ARG B 337 -4.620 -7.088 7.723 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -8.054 -6.246 7.629 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -8.401 -7.020 9.179 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -5.081 -8.078 9.707 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -6.727 -8.052 10.349 1.00 0.00 H new ATOM 745 N PHE B 338 -9.596 -2.084 5.210 1.00 0.00 N ATOM 746 CA PHE B 338 -10.483 -1.614 4.156 1.00 0.00 C ATOM 747 C PHE B 338 -10.336 -0.107 3.971 1.00 0.00 C ATOM 748 O PHE B 338 -10.233 0.383 2.846 1.00 0.00 O ATOM 749 CB PHE B 338 -11.936 -1.972 4.489 1.00 0.00 C ATOM 750 CG PHE B 338 -12.950 -1.278 3.621 1.00 0.00 C ATOM 751 CD1 PHE B 338 -13.321 0.030 3.882 1.00 0.00 C ATOM 752 CD2 PHE B 338 -13.528 -1.934 2.547 1.00 0.00 C ATOM 753 CE1 PHE B 338 -14.250 0.673 3.088 1.00 0.00 C ATOM 754 CE2 PHE B 338 -14.459 -1.297 1.749 1.00 0.00 C ATOM 755 CZ PHE B 338 -14.821 0.009 2.020 1.00 0.00 C ATOM 0 H PHE B 338 -10.072 -2.519 6.000 1.00 0.00 H new ATOM 0 HA PHE B 338 -10.208 -2.105 3.223 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -12.066 -3.050 4.391 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -12.132 -1.721 5.531 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.879 0.554 4.717 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -13.248 -2.954 2.331 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -14.530 1.694 3.302 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.903 -1.819 0.914 1.00 0.00 H new ATOM 0 HZ PHE B 338 -15.549 0.509 1.398 1.00 0.00 H new ATOM 765 N GLU B 339 -10.320 0.623 5.083 1.00 0.00 N ATOM 766 CA GLU B 339 -10.177 2.073 5.040 1.00 0.00 C ATOM 767 C GLU B 339 -8.918 2.467 4.278 1.00 0.00 C ATOM 768 O GLU B 339 -8.897 3.475 3.572 1.00 0.00 O ATOM 769 CB GLU B 339 -10.134 2.646 6.458 1.00 0.00 C ATOM 770 CG GLU B 339 -10.860 3.974 6.600 1.00 0.00 C ATOM 771 CD GLU B 339 -11.256 4.271 8.033 1.00 0.00 C ATOM 772 OE1 GLU B 339 -12.464 4.197 8.343 1.00 0.00 O ATOM 773 OE2 GLU B 339 -10.359 4.577 8.847 1.00 0.00 O ATOM 0 H GLU B 339 -10.404 0.234 6.022 1.00 0.00 H new ATOM 0 HA GLU B 339 -11.041 2.486 4.519 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.575 1.925 7.146 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -9.094 2.776 6.757 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -10.220 4.775 6.230 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -11.753 3.965 5.975 1.00 0.00 H new ATOM 780 N MET B 340 -7.871 1.659 4.417 1.00 0.00 N ATOM 781 CA MET B 340 -6.614 1.922 3.731 1.00 0.00 C ATOM 782 C MET B 340 -6.788 1.750 2.227 1.00 0.00 C ATOM 783 O MET B 340 -6.557 2.679 1.454 1.00 0.00 O ATOM 784 CB MET B 340 -5.518 0.985 4.244 1.00 0.00 C ATOM 785 CG MET B 340 -4.112 1.518 4.028 1.00 0.00 C ATOM 786 SD MET B 340 -2.993 1.092 5.376 1.00 0.00 S ATOM 787 CE MET B 340 -2.704 -0.644 5.040 1.00 0.00 C ATOM 0 H MET B 340 -7.870 0.820 4.997 1.00 0.00 H new ATOM 0 HA MET B 340 -6.317 2.951 3.936 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.671 0.809 5.309 1.00 0.00 H new ATOM 0 HB3 MET B 340 -5.613 0.021 3.745 1.00 0.00 H new ATOM 0 HG2 MET B 340 -3.717 1.120 3.093 1.00 0.00 H new ATOM 0 HG3 MET B 340 -4.151 2.602 3.922 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.722 -0.929 5.419 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.471 -1.242 5.532 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.743 -0.818 3.965 1.00 0.00 H new ATOM 797 N PHE B 341 -7.205 0.556 1.820 1.00 0.00 N ATOM 798 CA PHE B 341 -7.420 0.266 0.407 1.00 0.00 C ATOM 799 C PHE B 341 -8.519 1.154 -0.164 1.00 0.00 C ATOM 800 O PHE B 341 -8.540 1.438 -1.362 1.00 0.00 O ATOM 801 CB PHE B 341 -7.775 -1.210 0.219 1.00 0.00 C ATOM 802 CG PHE B 341 -6.958 -2.125 1.085 1.00 0.00 C ATOM 803 CD1 PHE B 341 -5.622 -1.848 1.329 1.00 0.00 C ATOM 804 CD2 PHE B 341 -7.523 -3.249 1.663 1.00 0.00 C ATOM 805 CE1 PHE B 341 -4.866 -2.675 2.133 1.00 0.00 C ATOM 806 CE2 PHE B 341 -6.770 -4.081 2.468 1.00 0.00 C ATOM 807 CZ PHE B 341 -5.440 -3.792 2.703 1.00 0.00 C ATOM 0 H PHE B 341 -7.400 -0.225 2.447 1.00 0.00 H new ATOM 0 HA PHE B 341 -6.497 0.476 -0.133 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.832 -1.355 0.442 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.630 -1.483 -0.826 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -5.168 -0.975 0.884 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -8.563 -3.477 1.483 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.826 -2.448 2.316 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -7.220 -4.956 2.913 1.00 0.00 H new ATOM 0 HZ PHE B 341 -4.850 -4.441 3.333 1.00 0.00 H new ATOM 817 N ARG B 342 -9.424 1.602 0.701 1.00 0.00 N ATOM 818 CA ARG B 342 -10.514 2.470 0.277 1.00 0.00 C ATOM 819 C ARG B 342 -9.983 3.860 -0.049 1.00 0.00 C ATOM 820 O ARG B 342 -10.395 4.480 -1.030 1.00 0.00 O ATOM 821 CB ARG B 342 -11.583 2.558 1.368 1.00 0.00 C ATOM 822 CG ARG B 342 -12.772 3.425 0.985 1.00 0.00 C ATOM 823 CD ARG B 342 -13.775 2.653 0.143 1.00 0.00 C ATOM 824 NE ARG B 342 -14.383 3.490 -0.888 1.00 0.00 N ATOM 825 CZ ARG B 342 -15.414 3.109 -1.639 1.00 0.00 C ATOM 826 NH1 ARG B 342 -15.954 1.908 -1.478 1.00 0.00 N ATOM 827 NH2 ARG B 342 -15.906 3.933 -2.555 1.00 0.00 N ATOM 0 H ARG B 342 -9.423 1.378 1.696 1.00 0.00 H new ATOM 0 HA ARG B 342 -10.966 2.046 -0.620 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -11.936 1.554 1.601 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -11.131 2.956 2.277 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -13.260 3.794 1.887 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -12.425 4.297 0.431 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -13.277 1.804 -0.326 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -14.555 2.249 0.788 1.00 0.00 H new ATOM 0 HE ARG B 342 -13.995 4.421 -1.042 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -15.579 1.270 -0.775 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -16.744 1.622 -2.057 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -15.494 4.857 -2.683 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -16.696 3.642 -3.131 1.00 0.00 H new ATOM 841 N GLU B 343 -9.054 4.338 0.773 1.00 0.00 N ATOM 842 CA GLU B 343 -8.455 5.649 0.565 1.00 0.00 C ATOM 843 C GLU B 343 -7.434 5.591 -0.565 1.00 0.00 C ATOM 844 O GLU B 343 -7.229 6.571 -1.281 1.00 0.00 O ATOM 845 CB GLU B 343 -7.790 6.145 1.850 1.00 0.00 C ATOM 846 CG GLU B 343 -6.622 5.286 2.303 1.00 0.00 C ATOM 847 CD GLU B 343 -5.695 6.016 3.255 1.00 0.00 C ATOM 848 OE1 GLU B 343 -5.439 5.487 4.357 1.00 0.00 O ATOM 849 OE2 GLU B 343 -5.226 7.117 2.899 1.00 0.00 O ATOM 0 H GLU B 343 -8.701 3.837 1.588 1.00 0.00 H new ATOM 0 HA GLU B 343 -9.245 6.348 0.290 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.441 7.166 1.697 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -8.535 6.178 2.645 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -7.003 4.389 2.790 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -6.056 4.959 1.430 1.00 0.00 H new ATOM 856 N LEU B 344 -6.800 4.432 -0.723 1.00 0.00 N ATOM 857 CA LEU B 344 -5.807 4.244 -1.772 1.00 0.00 C ATOM 858 C LEU B 344 -6.484 4.059 -3.124 1.00 0.00 C ATOM 859 O LEU B 344 -5.947 4.454 -4.158 1.00 0.00 O ATOM 860 CB LEU B 344 -4.922 3.036 -1.459 1.00 0.00 C ATOM 861 CG LEU B 344 -4.034 3.186 -0.222 1.00 0.00 C ATOM 862 CD1 LEU B 344 -3.462 1.839 0.191 1.00 0.00 C ATOM 863 CD2 LEU B 344 -2.916 4.183 -0.489 1.00 0.00 C ATOM 0 H LEU B 344 -6.957 3.611 -0.138 1.00 0.00 H new ATOM 0 HA LEU B 344 -5.182 5.136 -1.814 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -5.560 2.162 -1.325 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -4.286 2.837 -2.322 1.00 0.00 H new ATOM 0 HG LEU B 344 -4.645 3.564 0.598 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -2.833 1.966 1.072 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -4.277 1.153 0.422 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.865 1.431 -0.625 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -2.293 4.278 0.401 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.307 3.832 -1.322 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -3.346 5.154 -0.737 1.00 0.00 H new ATOM 875 N ASN B 345 -7.672 3.462 -3.108 1.00 0.00 N ATOM 876 CA ASN B 345 -8.425 3.234 -4.334 1.00 0.00 C ATOM 877 C ASN B 345 -8.989 4.546 -4.866 1.00 0.00 C ATOM 878 O ASN B 345 -9.003 4.784 -6.074 1.00 0.00 O ATOM 879 CB ASN B 345 -9.561 2.240 -4.084 1.00 0.00 C ATOM 880 CG ASN B 345 -9.148 0.807 -4.354 1.00 0.00 C ATOM 881 OD1 ASN B 345 -8.599 0.496 -5.411 1.00 0.00 O ATOM 882 ND2 ASN B 345 -9.411 -0.075 -3.397 1.00 0.00 N ATOM 0 H ASN B 345 -8.132 3.129 -2.261 1.00 0.00 H new ATOM 0 HA ASN B 345 -7.748 2.816 -5.079 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -9.897 2.329 -3.051 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -10.410 2.496 -4.718 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.156 -1.055 -3.522 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -9.868 0.227 -2.536 1.00 0.00 H new ATOM 889 N GLU B 346 -9.451 5.396 -3.954 1.00 0.00 N ATOM 890 CA GLU B 346 -10.013 6.688 -4.329 1.00 0.00 C ATOM 891 C GLU B 346 -8.925 7.614 -4.862 1.00 0.00 C ATOM 892 O GLU B 346 -9.122 8.309 -5.859 1.00 0.00 O ATOM 893 CB GLU B 346 -10.709 7.334 -3.130 1.00 0.00 C ATOM 894 CG GLU B 346 -11.469 8.603 -3.479 1.00 0.00 C ATOM 895 CD GLU B 346 -12.772 8.732 -2.714 1.00 0.00 C ATOM 896 OE1 GLU B 346 -12.845 8.222 -1.576 1.00 0.00 O ATOM 897 OE2 GLU B 346 -13.719 9.342 -3.253 1.00 0.00 O ATOM 0 H GLU B 346 -9.447 5.213 -2.951 1.00 0.00 H new ATOM 0 HA GLU B 346 -10.747 6.524 -5.118 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -11.401 6.615 -2.691 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -9.964 7.564 -2.369 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -10.841 9.468 -3.267 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -11.677 8.615 -4.549 1.00 0.00 H new ATOM 904 N ALA B 347 -7.776 7.614 -4.195 1.00 0.00 N ATOM 905 CA ALA B 347 -6.656 8.451 -4.607 1.00 0.00 C ATOM 906 C ALA B 347 -6.023 7.918 -5.888 1.00 0.00 C ATOM 907 O ALA B 347 -5.424 8.669 -6.657 1.00 0.00 O ATOM 908 CB ALA B 347 -5.619 8.530 -3.497 1.00 0.00 C ATOM 0 H ALA B 347 -7.596 7.045 -3.368 1.00 0.00 H new ATOM 0 HA ALA B 347 -7.034 9.454 -4.805 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -4.789 9.158 -3.819 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -6.074 8.959 -2.604 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -5.251 7.529 -3.271 1.00 0.00 H new ATOM 914 N LEU B 348 -6.164 6.614 -6.111 1.00 0.00 N ATOM 915 CA LEU B 348 -5.610 5.975 -7.298 1.00 0.00 C ATOM 916 C LEU B 348 -6.444 6.307 -8.532 1.00 0.00 C ATOM 917 O LEU B 348 -5.920 6.392 -9.643 1.00 0.00 O ATOM 918 CB LEU B 348 -5.548 4.458 -7.098 1.00 0.00 C ATOM 919 CG LEU B 348 -4.185 3.910 -6.660 1.00 0.00 C ATOM 920 CD1 LEU B 348 -3.592 4.755 -5.539 1.00 0.00 C ATOM 921 CD2 LEU B 348 -4.311 2.455 -6.228 1.00 0.00 C ATOM 0 H LEU B 348 -6.658 5.980 -5.483 1.00 0.00 H new ATOM 0 HA LEU B 348 -4.601 6.356 -7.453 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -6.291 4.176 -6.352 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -5.833 3.973 -8.032 1.00 0.00 H new ATOM 0 HG LEU B 348 -3.508 3.960 -7.513 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -2.625 4.345 -5.247 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.461 5.780 -5.886 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.265 4.745 -4.681 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -3.335 2.081 -5.920 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.007 2.383 -5.393 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.681 1.859 -7.062 1.00 0.00 H new ATOM 933 N GLU B 349 -7.744 6.495 -8.329 1.00 0.00 N ATOM 934 CA GLU B 349 -8.650 6.819 -9.425 1.00 0.00 C ATOM 935 C GLU B 349 -8.394 8.230 -9.943 1.00 0.00 C ATOM 936 O GLU B 349 -8.587 8.512 -11.126 1.00 0.00 O ATOM 937 CB GLU B 349 -10.104 6.686 -8.969 1.00 0.00 C ATOM 938 CG GLU B 349 -10.607 5.252 -8.950 1.00 0.00 C ATOM 939 CD GLU B 349 -11.398 4.896 -10.193 1.00 0.00 C ATOM 940 OE1 GLU B 349 -11.027 5.368 -11.288 1.00 0.00 O ATOM 941 OE2 GLU B 349 -12.389 4.145 -10.071 1.00 0.00 O ATOM 0 H GLU B 349 -8.194 6.429 -7.416 1.00 0.00 H new ATOM 0 HA GLU B 349 -8.466 6.115 -10.236 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -10.203 7.110 -7.970 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -10.739 7.276 -9.630 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -9.758 4.574 -8.857 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -11.233 5.102 -8.070 1.00 0.00 H new ATOM 948 N LEU B 350 -7.958 9.113 -9.051 1.00 0.00 N ATOM 949 CA LEU B 350 -7.675 10.496 -9.419 1.00 0.00 C ATOM 950 C LEU B 350 -6.421 10.584 -10.282 1.00 0.00 C ATOM 951 O LEU B 350 -6.405 11.275 -11.301 1.00 0.00 O ATOM 952 CB LEU B 350 -7.506 11.355 -8.164 1.00 0.00 C ATOM 953 CG LEU B 350 -8.809 11.732 -7.457 1.00 0.00 C ATOM 954 CD1 LEU B 350 -8.574 11.911 -5.965 1.00 0.00 C ATOM 955 CD2 LEU B 350 -9.394 12.999 -8.062 1.00 0.00 C ATOM 0 H LEU B 350 -7.793 8.896 -8.068 1.00 0.00 H new ATOM 0 HA LEU B 350 -8.519 10.872 -9.997 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -6.870 10.820 -7.459 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -6.980 12.270 -8.437 1.00 0.00 H new ATOM 0 HG LEU B 350 -9.525 10.922 -7.596 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -9.512 12.179 -5.479 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -8.199 10.979 -5.541 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -7.843 12.703 -5.804 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -10.321 13.253 -7.548 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -8.682 13.817 -7.953 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -9.599 12.836 -9.120 1.00 0.00 H new ATOM 967 N LYS B 351 -5.373 9.879 -9.869 1.00 0.00 N ATOM 968 CA LYS B 351 -4.115 9.878 -10.606 1.00 0.00 C ATOM 969 C LYS B 351 -4.281 9.206 -11.965 1.00 0.00 C ATOM 970 O LYS B 351 -3.608 9.565 -12.932 1.00 0.00 O ATOM 971 CB LYS B 351 -3.028 9.164 -9.800 1.00 0.00 C ATOM 972 CG LYS B 351 -3.367 7.720 -9.468 1.00 0.00 C ATOM 973 CD LYS B 351 -2.247 7.050 -8.689 1.00 0.00 C ATOM 974 CE LYS B 351 -1.325 6.263 -9.606 1.00 0.00 C ATOM 975 NZ LYS B 351 -0.362 7.148 -10.318 1.00 0.00 N ATOM 0 H LYS B 351 -5.370 9.301 -9.028 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.817 10.914 -10.767 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -2.095 9.189 -10.362 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -2.857 9.711 -8.873 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -4.288 7.686 -8.886 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -3.552 7.168 -10.389 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -1.672 7.806 -8.154 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -2.672 6.383 -7.939 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.776 5.525 -9.022 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -1.921 5.714 -10.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 0.436 6.581 -10.669 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -0.840 7.607 -11.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -0.009 7.875 -9.663 1.00 0.00 H new ATOM 989 N ASP B 352 -5.181 8.231 -12.031 1.00 0.00 N ATOM 990 CA ASP B 352 -5.435 7.509 -13.273 1.00 0.00 C ATOM 991 C ASP B 352 -6.146 8.401 -14.285 1.00 0.00 C ATOM 992 O ASP B 352 -5.959 8.257 -15.493 1.00 0.00 O ATOM 993 CB ASP B 352 -6.275 6.260 -12.998 1.00 0.00 C ATOM 994 CG ASP B 352 -5.443 5.110 -12.464 1.00 0.00 C ATOM 995 OD1 ASP B 352 -4.457 4.731 -13.131 1.00 0.00 O ATOM 996 OD2 ASP B 352 -5.778 4.589 -11.380 1.00 0.00 O ATOM 0 H ASP B 352 -5.746 7.922 -11.240 1.00 0.00 H new ATOM 0 HA ASP B 352 -4.475 7.208 -13.692 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -7.058 6.503 -12.279 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -6.771 5.950 -13.917 1.00 0.00 H new ATOM 1001 N ALA B 353 -6.962 9.322 -13.784 1.00 0.00 N ATOM 1002 CA ALA B 353 -7.701 10.238 -14.644 1.00 0.00 C ATOM 1003 C ALA B 353 -6.787 11.320 -15.208 1.00 0.00 C ATOM 1004 O ALA B 353 -7.000 11.811 -16.317 1.00 0.00 O ATOM 1005 CB ALA B 353 -8.856 10.866 -13.877 1.00 0.00 C ATOM 0 H ALA B 353 -7.128 9.454 -12.786 1.00 0.00 H new ATOM 0 HA ALA B 353 -8.103 9.667 -15.481 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -9.399 11.548 -14.531 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -9.530 10.083 -13.529 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -8.467 11.417 -13.021 1.00 0.00 H new ATOM 1011 N GLN B 354 -5.769 11.689 -14.437 1.00 0.00 N ATOM 1012 CA GLN B 354 -4.822 12.714 -14.860 1.00 0.00 C ATOM 1013 C GLN B 354 -3.632 12.091 -15.582 1.00 0.00 C ATOM 1014 O GLN B 354 -3.127 12.645 -16.558 1.00 0.00 O ATOM 1015 CB GLN B 354 -4.336 13.518 -13.652 1.00 0.00 C ATOM 1016 CG GLN B 354 -5.373 14.489 -13.111 1.00 0.00 C ATOM 1017 CD GLN B 354 -5.137 15.913 -13.577 1.00 0.00 C ATOM 1018 OE1 GLN B 354 -4.116 16.215 -14.195 1.00 0.00 O ATOM 1019 NE2 GLN B 354 -6.084 16.796 -13.282 1.00 0.00 N ATOM 0 H GLN B 354 -5.579 11.293 -13.516 1.00 0.00 H new ATOM 0 HA GLN B 354 -5.334 13.383 -15.552 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -4.048 12.828 -12.859 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -3.441 14.074 -13.932 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -6.366 14.167 -13.426 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -5.359 14.460 -12.021 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -6.914 16.501 -12.768 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -5.981 17.769 -13.570 1.00 0.00 H new ATOM 1064 N TYR C 327 10.833 14.635 7.762 1.00 0.00 N ATOM 1065 CA TYR C 327 11.471 13.830 6.728 1.00 0.00 C ATOM 1066 C TYR C 327 11.934 12.489 7.290 1.00 0.00 C ATOM 1067 O TYR C 327 12.220 12.370 8.481 1.00 0.00 O ATOM 1068 CB TYR C 327 12.660 14.582 6.128 1.00 0.00 C ATOM 1069 CG TYR C 327 12.277 15.534 5.018 1.00 0.00 C ATOM 1070 CD1 TYR C 327 11.180 16.376 5.147 1.00 0.00 C ATOM 1071 CD2 TYR C 327 13.013 15.591 3.841 1.00 0.00 C ATOM 1072 CE1 TYR C 327 10.826 17.248 4.134 1.00 0.00 C ATOM 1073 CE2 TYR C 327 12.666 16.461 2.824 1.00 0.00 C ATOM 1074 CZ TYR C 327 11.573 17.286 2.976 1.00 0.00 C ATOM 1075 OH TYR C 327 11.224 18.153 1.966 1.00 0.00 O ATOM 0 HA TYR C 327 10.736 13.641 5.945 1.00 0.00 H new ATOM 0 HB2 TYR C 327 13.161 15.141 6.918 1.00 0.00 H new ATOM 0 HB3 TYR C 327 13.379 13.859 5.743 1.00 0.00 H new ATOM 0 HD1 TYR C 327 10.594 16.349 6.054 1.00 0.00 H new ATOM 0 HD2 TYR C 327 13.870 14.945 3.719 1.00 0.00 H new ATOM 0 HE1 TYR C 327 9.969 17.895 4.249 1.00 0.00 H new ATOM 0 HE2 TYR C 327 13.249 16.494 1.915 1.00 0.00 H new ATOM 0 HH TYR C 327 11.852 18.056 1.220 1.00 0.00 H new ATOM 1085 N PHE C 328 12.004 11.483 6.425 1.00 0.00 N ATOM 1086 CA PHE C 328 12.433 10.151 6.835 1.00 0.00 C ATOM 1087 C PHE C 328 13.037 9.388 5.661 1.00 0.00 C ATOM 1088 O PHE C 328 12.317 8.802 4.852 1.00 0.00 O ATOM 1089 CB PHE C 328 11.252 9.368 7.413 1.00 0.00 C ATOM 1090 CG PHE C 328 10.518 10.104 8.498 1.00 0.00 C ATOM 1091 CD1 PHE C 328 9.463 10.948 8.189 1.00 0.00 C ATOM 1092 CD2 PHE C 328 10.883 9.951 9.826 1.00 0.00 C ATOM 1093 CE1 PHE C 328 8.786 11.626 9.185 1.00 0.00 C ATOM 1094 CE2 PHE C 328 10.209 10.626 10.826 1.00 0.00 C ATOM 1095 CZ PHE C 328 9.159 11.465 10.505 1.00 0.00 C ATOM 0 H PHE C 328 11.769 11.565 5.436 1.00 0.00 H new ATOM 0 HA PHE C 328 13.198 10.264 7.604 1.00 0.00 H new ATOM 0 HB2 PHE C 328 10.555 9.132 6.609 1.00 0.00 H new ATOM 0 HB3 PHE C 328 11.614 8.419 7.809 1.00 0.00 H new ATOM 0 HD1 PHE C 328 9.167 11.077 7.159 1.00 0.00 H new ATOM 0 HD2 PHE C 328 11.703 9.297 10.082 1.00 0.00 H new ATOM 0 HE1 PHE C 328 7.966 12.281 8.931 1.00 0.00 H new ATOM 0 HE2 PHE C 328 10.503 10.498 11.857 1.00 0.00 H new ATOM 0 HZ PHE C 328 8.631 11.994 11.285 1.00 0.00 H new ATOM 1105 N THR C 329 14.363 9.399 5.574 1.00 0.00 N ATOM 1106 CA THR C 329 15.064 8.707 4.499 1.00 0.00 C ATOM 1107 C THR C 329 14.931 7.195 4.647 1.00 0.00 C ATOM 1108 O THR C 329 14.932 6.668 5.760 1.00 0.00 O ATOM 1109 CB THR C 329 16.541 9.102 4.488 1.00 0.00 C ATOM 1110 OG1 THR C 329 16.703 10.449 4.896 1.00 0.00 O ATOM 1111 CG2 THR C 329 17.191 8.953 3.129 1.00 0.00 C ATOM 0 H THR C 329 14.974 9.879 6.235 1.00 0.00 H new ATOM 0 HA THR C 329 14.609 9.002 3.554 1.00 0.00 H new ATOM 0 HB THR C 329 17.028 8.417 5.183 1.00 0.00 H new ATOM 0 HG1 THR C 329 17.655 10.682 4.884 1.00 0.00 H new ATOM 0 HG21 THR C 329 18.238 9.250 3.192 1.00 0.00 H new ATOM 0 HG22 THR C 329 17.127 7.914 2.807 1.00 0.00 H new ATOM 0 HG23 THR C 329 16.676 9.588 2.408 1.00 0.00 H new ATOM 1119 N LEU C 330 14.816 6.502 3.519 1.00 0.00 N ATOM 1120 CA LEU C 330 14.682 5.050 3.524 1.00 0.00 C ATOM 1121 C LEU C 330 15.427 4.431 2.346 1.00 0.00 C ATOM 1122 O LEU C 330 15.072 4.653 1.188 1.00 0.00 O ATOM 1123 CB LEU C 330 13.206 4.653 3.475 1.00 0.00 C ATOM 1124 CG LEU C 330 12.909 3.210 3.887 1.00 0.00 C ATOM 1125 CD1 LEU C 330 13.128 3.026 5.380 1.00 0.00 C ATOM 1126 CD2 LEU C 330 11.486 2.830 3.503 1.00 0.00 C ATOM 0 H LEU C 330 14.813 6.923 2.590 1.00 0.00 H new ATOM 0 HA LEU C 330 15.122 4.673 4.447 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.644 5.323 4.125 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.837 4.808 2.461 1.00 0.00 H new ATOM 0 HG LEU C 330 13.596 2.551 3.357 1.00 0.00 H new ATOM 0 HD11 LEU C 330 12.912 1.994 5.655 1.00 0.00 H new ATOM 0 HD12 LEU C 330 14.164 3.258 5.627 1.00 0.00 H new ATOM 0 HD13 LEU C 330 12.465 3.694 5.930 1.00 0.00 H new ATOM 0 HD21 LEU C 330 11.291 1.800 3.803 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.784 3.494 4.007 1.00 0.00 H new ATOM 0 HD23 LEU C 330 11.363 2.923 2.424 1.00 0.00 H new ATOM 1138 N GLN C 331 16.461 3.652 2.649 1.00 0.00 N ATOM 1139 CA GLN C 331 17.255 3.000 1.614 1.00 0.00 C ATOM 1140 C GLN C 331 16.747 1.587 1.348 1.00 0.00 C ATOM 1141 O GLN C 331 17.266 0.616 1.898 1.00 0.00 O ATOM 1142 CB GLN C 331 18.728 2.956 2.025 1.00 0.00 C ATOM 1143 CG GLN C 331 19.511 4.194 1.618 1.00 0.00 C ATOM 1144 CD GLN C 331 20.978 4.104 1.991 1.00 0.00 C ATOM 1145 OE1 GLN C 331 21.603 3.053 1.852 1.00 0.00 O ATOM 1146 NE2 GLN C 331 21.536 5.210 2.469 1.00 0.00 N ATOM 0 H GLN C 331 16.768 3.457 3.602 1.00 0.00 H new ATOM 0 HA GLN C 331 17.158 3.580 0.696 1.00 0.00 H new ATOM 0 HB2 GLN C 331 18.791 2.836 3.106 1.00 0.00 H new ATOM 0 HB3 GLN C 331 19.195 2.078 1.579 1.00 0.00 H new ATOM 0 HG2 GLN C 331 19.422 4.338 0.541 1.00 0.00 H new ATOM 0 HG3 GLN C 331 19.072 5.070 2.095 1.00 0.00 H new ATOM 0 HE21 GLN C 331 20.981 6.060 2.568 1.00 0.00 H new ATOM 0 HE22 GLN C 331 22.520 5.210 2.737 1.00 0.00 H new ATOM 1155 N ILE C 332 15.729 1.480 0.500 1.00 0.00 N ATOM 1156 CA ILE C 332 15.151 0.186 0.161 1.00 0.00 C ATOM 1157 C ILE C 332 15.814 -0.404 -1.079 1.00 0.00 C ATOM 1158 O ILE C 332 15.931 0.261 -2.109 1.00 0.00 O ATOM 1159 CB ILE C 332 13.634 0.294 -0.086 1.00 0.00 C ATOM 1160 CG1 ILE C 332 12.965 1.074 1.048 1.00 0.00 C ATOM 1161 CG2 ILE C 332 13.019 -1.091 -0.220 1.00 0.00 C ATOM 1162 CD1 ILE C 332 12.831 2.554 0.766 1.00 0.00 C ATOM 0 H ILE C 332 15.288 2.274 0.036 1.00 0.00 H new ATOM 0 HA ILE C 332 15.327 -0.471 1.013 1.00 0.00 H new ATOM 0 HB ILE C 332 13.470 0.834 -1.019 1.00 0.00 H new ATOM 0 HG12 ILE C 332 11.975 0.656 1.231 1.00 0.00 H new ATOM 0 HG13 ILE C 332 13.543 0.937 1.962 1.00 0.00 H new ATOM 0 HG21 ILE C 332 11.947 -0.998 -0.394 1.00 0.00 H new ATOM 0 HG22 ILE C 332 13.479 -1.614 -1.059 1.00 0.00 H new ATOM 0 HG23 ILE C 332 13.190 -1.655 0.697 1.00 0.00 H new ATOM 0 HD11 ILE C 332 12.348 3.043 1.612 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.820 2.986 0.613 1.00 0.00 H new ATOM 0 HD13 ILE C 332 12.228 2.701 -0.130 1.00 0.00 H new ATOM 1174 N ARG C 333 16.247 -1.656 -0.974 1.00 0.00 N ATOM 1175 CA ARG C 333 16.899 -2.336 -2.087 1.00 0.00 C ATOM 1176 C ARG C 333 15.913 -3.234 -2.828 1.00 0.00 C ATOM 1177 O ARG C 333 16.287 -4.282 -3.355 1.00 0.00 O ATOM 1178 CB ARG C 333 18.082 -3.165 -1.583 1.00 0.00 C ATOM 1179 CG ARG C 333 19.122 -3.454 -2.654 1.00 0.00 C ATOM 1180 CD ARG C 333 19.107 -4.917 -3.070 1.00 0.00 C ATOM 1181 NE ARG C 333 19.260 -5.077 -4.514 1.00 0.00 N ATOM 1182 CZ ARG C 333 19.214 -6.251 -5.139 1.00 0.00 C ATOM 1183 NH1 ARG C 333 19.020 -7.370 -4.451 1.00 0.00 N ATOM 1184 NH2 ARG C 333 19.361 -6.308 -6.456 1.00 0.00 N ATOM 0 H ARG C 333 16.158 -2.220 -0.129 1.00 0.00 H new ATOM 0 HA ARG C 333 17.264 -1.578 -2.780 1.00 0.00 H new ATOM 0 HB2 ARG C 333 18.560 -2.637 -0.758 1.00 0.00 H new ATOM 0 HB3 ARG C 333 17.710 -4.109 -1.185 1.00 0.00 H new ATOM 0 HG2 ARG C 333 18.933 -2.826 -3.524 1.00 0.00 H new ATOM 0 HG3 ARG C 333 20.112 -3.192 -2.281 1.00 0.00 H new ATOM 0 HD2 ARG C 333 19.911 -5.447 -2.559 1.00 0.00 H new ATOM 0 HD3 ARG C 333 18.170 -5.375 -2.752 1.00 0.00 H new ATOM 0 HE ARG C 333 19.411 -4.240 -5.076 1.00 0.00 H new ATOM 0 HH11 ARG C 333 18.905 -7.333 -3.438 1.00 0.00 H new ATOM 0 HH12 ARG C 333 18.986 -8.267 -4.935 1.00 0.00 H new ATOM 0 HH21 ARG C 333 19.509 -5.452 -6.990 1.00 0.00 H new ATOM 0 HH22 ARG C 333 19.326 -7.208 -6.935 1.00 0.00 H new ATOM 1198 N GLY C 334 14.652 -2.815 -2.866 1.00 0.00 N ATOM 1199 CA GLY C 334 13.632 -3.592 -3.545 1.00 0.00 C ATOM 1200 C GLY C 334 13.001 -2.838 -4.699 1.00 0.00 C ATOM 1201 O GLY C 334 12.332 -1.825 -4.495 1.00 0.00 O ATOM 0 H GLY C 334 14.319 -1.951 -2.438 1.00 0.00 H new ATOM 0 HA2 GLY C 334 14.072 -4.517 -3.917 1.00 0.00 H new ATOM 0 HA3 GLY C 334 12.857 -3.872 -2.831 1.00 0.00 H new ATOM 1205 N ARG C 335 13.214 -3.332 -5.914 1.00 0.00 N ATOM 1206 CA ARG C 335 12.662 -2.698 -7.105 1.00 0.00 C ATOM 1207 C ARG C 335 11.138 -2.664 -7.046 1.00 0.00 C ATOM 1208 O ARG C 335 10.523 -1.617 -7.247 1.00 0.00 O ATOM 1209 CB ARG C 335 13.119 -3.440 -8.362 1.00 0.00 C ATOM 1210 CG ARG C 335 12.816 -2.695 -9.652 1.00 0.00 C ATOM 1211 CD ARG C 335 11.355 -2.835 -10.046 1.00 0.00 C ATOM 1212 NE ARG C 335 11.174 -2.813 -11.496 1.00 0.00 N ATOM 1213 CZ ARG C 335 11.423 -3.851 -12.291 1.00 0.00 C ATOM 1214 NH1 ARG C 335 11.862 -4.995 -11.781 1.00 0.00 N ATOM 1215 NH2 ARG C 335 11.231 -3.746 -13.598 1.00 0.00 N ATOM 0 H ARG C 335 13.765 -4.170 -6.100 1.00 0.00 H new ATOM 0 HA ARG C 335 13.029 -1.672 -7.144 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.192 -3.618 -8.299 1.00 0.00 H new ATOM 0 HB3 ARG C 335 12.635 -4.416 -8.394 1.00 0.00 H new ATOM 0 HG2 ARG C 335 13.062 -1.640 -9.530 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.448 -3.079 -10.452 1.00 0.00 H new ATOM 0 HD2 ARG C 335 10.959 -3.768 -9.646 1.00 0.00 H new ATOM 0 HD3 ARG C 335 10.779 -2.026 -9.597 1.00 0.00 H new ATOM 0 HE ARG C 335 10.837 -1.951 -11.924 1.00 0.00 H new ATOM 0 HH11 ARG C 335 12.010 -5.082 -10.776 1.00 0.00 H new ATOM 0 HH12 ARG C 335 12.051 -5.788 -12.395 1.00 0.00 H new ATOM 0 HH21 ARG C 335 10.892 -2.870 -13.995 1.00 0.00 H new ATOM 0 HH22 ARG C 335 11.422 -4.542 -14.207 1.00 0.00 H new ATOM 1229 N GLU C 336 10.535 -3.816 -6.770 1.00 0.00 N ATOM 1230 CA GLU C 336 9.083 -3.916 -6.685 1.00 0.00 C ATOM 1231 C GLU C 336 8.559 -3.197 -5.447 1.00 0.00 C ATOM 1232 O GLU C 336 7.541 -2.507 -5.503 1.00 0.00 O ATOM 1233 CB GLU C 336 8.653 -5.384 -6.657 1.00 0.00 C ATOM 1234 CG GLU C 336 7.340 -5.647 -7.376 1.00 0.00 C ATOM 1235 CD GLU C 336 7.028 -7.126 -7.498 1.00 0.00 C ATOM 1236 OE1 GLU C 336 6.850 -7.783 -6.451 1.00 0.00 O ATOM 1237 OE2 GLU C 336 6.961 -7.626 -8.641 1.00 0.00 O ATOM 0 H GLU C 336 11.029 -4.692 -6.602 1.00 0.00 H new ATOM 0 HA GLU C 336 8.659 -3.437 -7.567 1.00 0.00 H new ATOM 0 HB2 GLU C 336 9.435 -5.992 -7.112 1.00 0.00 H new ATOM 0 HB3 GLU C 336 8.561 -5.707 -5.620 1.00 0.00 H new ATOM 0 HG2 GLU C 336 6.531 -5.152 -6.839 1.00 0.00 H new ATOM 0 HG3 GLU C 336 7.380 -5.205 -8.371 1.00 0.00 H new ATOM 1244 N ARG C 337 9.262 -3.360 -4.331 1.00 0.00 N ATOM 1245 CA ARG C 337 8.868 -2.723 -3.080 1.00 0.00 C ATOM 1246 C ARG C 337 8.829 -1.208 -3.236 1.00 0.00 C ATOM 1247 O ARG C 337 7.832 -0.566 -2.907 1.00 0.00 O ATOM 1248 CB ARG C 337 9.835 -3.112 -1.959 1.00 0.00 C ATOM 1249 CG ARG C 337 9.151 -3.385 -0.629 1.00 0.00 C ATOM 1250 CD ARG C 337 8.071 -4.448 -0.761 1.00 0.00 C ATOM 1251 NE ARG C 337 8.508 -5.577 -1.578 1.00 0.00 N ATOM 1252 CZ ARG C 337 9.370 -6.503 -1.164 1.00 0.00 C ATOM 1253 NH1 ARG C 337 9.890 -6.437 0.056 1.00 0.00 N ATOM 1254 NH2 ARG C 337 9.714 -7.497 -1.971 1.00 0.00 N ATOM 0 H ARG C 337 10.107 -3.928 -4.268 1.00 0.00 H new ATOM 0 HA ARG C 337 7.868 -3.069 -2.820 1.00 0.00 H new ATOM 0 HB2 ARG C 337 10.389 -4.000 -2.261 1.00 0.00 H new ATOM 0 HB3 ARG C 337 10.563 -2.312 -1.826 1.00 0.00 H new ATOM 0 HG2 ARG C 337 9.892 -3.708 0.102 1.00 0.00 H new ATOM 0 HG3 ARG C 337 8.710 -2.463 -0.250 1.00 0.00 H new ATOM 0 HD2 ARG C 337 7.791 -4.805 0.230 1.00 0.00 H new ATOM 0 HD3 ARG C 337 7.179 -4.005 -1.203 1.00 0.00 H new ATOM 0 HE ARG C 337 8.130 -5.661 -2.522 1.00 0.00 H new ATOM 0 HH11 ARG C 337 9.629 -5.674 0.681 1.00 0.00 H new ATOM 0 HH12 ARG C 337 10.550 -7.149 0.368 1.00 0.00 H new ATOM 0 HH21 ARG C 337 9.318 -7.552 -2.909 1.00 0.00 H new ATOM 0 HH22 ARG C 337 10.375 -8.206 -1.653 1.00 0.00 H new ATOM 1268 N PHE C 338 9.917 -0.644 -3.748 1.00 0.00 N ATOM 1269 CA PHE C 338 10.000 0.795 -3.956 1.00 0.00 C ATOM 1270 C PHE C 338 8.899 1.256 -4.906 1.00 0.00 C ATOM 1271 O PHE C 338 8.247 2.273 -4.671 1.00 0.00 O ATOM 1272 CB PHE C 338 11.379 1.172 -4.508 1.00 0.00 C ATOM 1273 CG PHE C 338 11.451 2.562 -5.078 1.00 0.00 C ATOM 1274 CD1 PHE C 338 10.988 2.822 -6.357 1.00 0.00 C ATOM 1275 CD2 PHE C 338 11.980 3.605 -4.335 1.00 0.00 C ATOM 1276 CE1 PHE C 338 11.050 4.097 -6.885 1.00 0.00 C ATOM 1277 CE2 PHE C 338 12.045 4.883 -4.858 1.00 0.00 C ATOM 1278 CZ PHE C 338 11.579 5.129 -6.135 1.00 0.00 C ATOM 0 H PHE C 338 10.751 -1.161 -4.026 1.00 0.00 H new ATOM 0 HA PHE C 338 9.862 1.297 -2.998 1.00 0.00 H new ATOM 0 HB2 PHE C 338 12.116 1.079 -3.710 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.656 0.458 -5.283 1.00 0.00 H new ATOM 0 HD1 PHE C 338 10.574 2.019 -6.948 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.346 3.417 -3.336 1.00 0.00 H new ATOM 0 HE1 PHE C 338 10.685 4.287 -7.884 1.00 0.00 H new ATOM 0 HE2 PHE C 338 12.459 5.688 -4.269 1.00 0.00 H new ATOM 0 HZ PHE C 338 11.628 6.126 -6.546 1.00 0.00 H new ATOM 1288 N GLU C 339 8.691 0.494 -5.976 1.00 0.00 N ATOM 1289 CA GLU C 339 7.663 0.819 -6.955 1.00 0.00 C ATOM 1290 C GLU C 339 6.303 0.947 -6.280 1.00 0.00 C ATOM 1291 O GLU C 339 5.481 1.777 -6.668 1.00 0.00 O ATOM 1292 CB GLU C 339 7.609 -0.250 -8.048 1.00 0.00 C ATOM 1293 CG GLU C 339 6.712 0.121 -9.218 1.00 0.00 C ATOM 1294 CD GLU C 339 5.966 -1.073 -9.781 1.00 0.00 C ATOM 1295 OE1 GLU C 339 5.892 -1.195 -11.022 1.00 0.00 O ATOM 1296 OE2 GLU C 339 5.457 -1.886 -8.982 1.00 0.00 O ATOM 0 H GLU C 339 9.221 -0.352 -6.185 1.00 0.00 H new ATOM 0 HA GLU C 339 7.916 1.775 -7.412 1.00 0.00 H new ATOM 0 HB2 GLU C 339 8.618 -0.431 -8.418 1.00 0.00 H new ATOM 0 HB3 GLU C 339 7.256 -1.185 -7.613 1.00 0.00 H new ATOM 0 HG2 GLU C 339 5.994 0.875 -8.896 1.00 0.00 H new ATOM 0 HG3 GLU C 339 7.316 0.572 -10.005 1.00 0.00 H new ATOM 1303 N MET C 340 6.075 0.125 -5.259 1.00 0.00 N ATOM 1304 CA MET C 340 4.817 0.159 -4.526 1.00 0.00 C ATOM 1305 C MET C 340 4.678 1.481 -3.783 1.00 0.00 C ATOM 1306 O MET C 340 3.742 2.244 -4.022 1.00 0.00 O ATOM 1307 CB MET C 340 4.740 -1.009 -3.541 1.00 0.00 C ATOM 1308 CG MET C 340 4.883 -2.371 -4.200 1.00 0.00 C ATOM 1309 SD MET C 340 3.301 -3.211 -4.412 1.00 0.00 S ATOM 1310 CE MET C 340 2.986 -3.767 -2.739 1.00 0.00 C ATOM 0 H MET C 340 6.743 -0.569 -4.923 1.00 0.00 H new ATOM 0 HA MET C 340 3.998 0.067 -5.239 1.00 0.00 H new ATOM 0 HB2 MET C 340 5.523 -0.893 -2.791 1.00 0.00 H new ATOM 0 HB3 MET C 340 3.786 -0.968 -3.015 1.00 0.00 H new ATOM 0 HG2 MET C 340 5.359 -2.251 -5.173 1.00 0.00 H new ATOM 0 HG3 MET C 340 5.543 -2.995 -3.597 1.00 0.00 H new ATOM 0 HE1 MET C 340 2.076 -4.366 -2.720 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.825 -4.370 -2.392 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.865 -2.903 -2.085 1.00 0.00 H new ATOM 1320 N PHE C 341 5.620 1.751 -2.885 1.00 0.00 N ATOM 1321 CA PHE C 341 5.605 2.988 -2.114 1.00 0.00 C ATOM 1322 C PHE C 341 5.679 4.199 -3.037 1.00 0.00 C ATOM 1323 O PHE C 341 5.180 5.274 -2.706 1.00 0.00 O ATOM 1324 CB PHE C 341 6.767 3.004 -1.122 1.00 0.00 C ATOM 1325 CG PHE C 341 6.953 1.690 -0.425 1.00 0.00 C ATOM 1326 CD1 PHE C 341 8.211 1.129 -0.291 1.00 0.00 C ATOM 1327 CD2 PHE C 341 5.860 1.009 0.084 1.00 0.00 C ATOM 1328 CE1 PHE C 341 8.376 -0.089 0.339 1.00 0.00 C ATOM 1329 CE2 PHE C 341 6.018 -0.206 0.716 1.00 0.00 C ATOM 1330 CZ PHE C 341 7.277 -0.756 0.843 1.00 0.00 C ATOM 0 H PHE C 341 6.402 1.131 -2.674 1.00 0.00 H new ATOM 0 HA PHE C 341 4.668 3.038 -1.559 1.00 0.00 H new ATOM 0 HB2 PHE C 341 7.685 3.264 -1.649 1.00 0.00 H new ATOM 0 HB3 PHE C 341 6.594 3.783 -0.379 1.00 0.00 H new ATOM 0 HD1 PHE C 341 9.073 1.649 -0.683 1.00 0.00 H new ATOM 0 HD2 PHE C 341 4.872 1.435 -0.015 1.00 0.00 H new ATOM 0 HE1 PHE C 341 9.362 -0.519 0.437 1.00 0.00 H new ATOM 0 HE2 PHE C 341 5.158 -0.726 1.111 1.00 0.00 H new ATOM 0 HZ PHE C 341 7.403 -1.708 1.337 1.00 0.00 H new ATOM 1340 N ARG C 342 6.294 4.015 -4.202 1.00 0.00 N ATOM 1341 CA ARG C 342 6.416 5.094 -5.172 1.00 0.00 C ATOM 1342 C ARG C 342 5.047 5.454 -5.733 1.00 0.00 C ATOM 1343 O ARG C 342 4.770 6.616 -6.031 1.00 0.00 O ATOM 1344 CB ARG C 342 7.359 4.689 -6.307 1.00 0.00 C ATOM 1345 CG ARG C 342 7.890 5.868 -7.106 1.00 0.00 C ATOM 1346 CD ARG C 342 8.323 5.446 -8.500 1.00 0.00 C ATOM 1347 NE ARG C 342 7.296 5.725 -9.501 1.00 0.00 N ATOM 1348 CZ ARG C 342 7.079 6.930 -10.024 1.00 0.00 C ATOM 1349 NH1 ARG C 342 7.814 7.968 -9.645 1.00 0.00 N ATOM 1350 NH2 ARG C 342 6.124 7.097 -10.929 1.00 0.00 N ATOM 0 H ARG C 342 6.713 3.132 -4.495 1.00 0.00 H new ATOM 0 HA ARG C 342 6.832 5.967 -4.668 1.00 0.00 H new ATOM 0 HB2 ARG C 342 8.200 4.135 -5.889 1.00 0.00 H new ATOM 0 HB3 ARG C 342 6.834 4.011 -6.980 1.00 0.00 H new ATOM 0 HG2 ARG C 342 7.119 6.635 -7.180 1.00 0.00 H new ATOM 0 HG3 ARG C 342 8.735 6.314 -6.581 1.00 0.00 H new ATOM 0 HD2 ARG C 342 9.241 5.968 -8.768 1.00 0.00 H new ATOM 0 HD3 ARG C 342 8.551 4.380 -8.502 1.00 0.00 H new ATOM 0 HE ARG C 342 6.711 4.952 -9.818 1.00 0.00 H new ATOM 0 HH11 ARG C 342 8.550 7.845 -8.949 1.00 0.00 H new ATOM 0 HH12 ARG C 342 7.643 8.889 -10.049 1.00 0.00 H new ATOM 0 HH21 ARG C 342 5.556 6.303 -11.224 1.00 0.00 H new ATOM 0 HH22 ARG C 342 5.957 8.020 -11.330 1.00 0.00 H new ATOM 1364 N GLU C 343 4.187 4.447 -5.862 1.00 0.00 N ATOM 1365 CA GLU C 343 2.840 4.656 -6.374 1.00 0.00 C ATOM 1366 C GLU C 343 1.928 5.176 -5.269 1.00 0.00 C ATOM 1367 O GLU C 343 0.999 5.942 -5.524 1.00 0.00 O ATOM 1368 CB GLU C 343 2.279 3.354 -6.948 1.00 0.00 C ATOM 1369 CG GLU C 343 2.611 3.144 -8.416 1.00 0.00 C ATOM 1370 CD GLU C 343 1.480 2.485 -9.181 1.00 0.00 C ATOM 1371 OE1 GLU C 343 0.307 2.698 -8.808 1.00 0.00 O ATOM 1372 OE2 GLU C 343 1.766 1.756 -10.154 1.00 0.00 O ATOM 0 H GLU C 343 4.401 3.480 -5.619 1.00 0.00 H new ATOM 0 HA GLU C 343 2.886 5.399 -7.171 1.00 0.00 H new ATOM 0 HB2 GLU C 343 2.669 2.515 -6.372 1.00 0.00 H new ATOM 0 HB3 GLU C 343 1.196 3.349 -6.825 1.00 0.00 H new ATOM 0 HG2 GLU C 343 2.842 4.106 -8.874 1.00 0.00 H new ATOM 0 HG3 GLU C 343 3.507 2.529 -8.498 1.00 0.00 H new ATOM 1379 N LEU C 344 2.208 4.759 -4.037 1.00 0.00 N ATOM 1380 CA LEU C 344 1.420 5.187 -2.889 1.00 0.00 C ATOM 1381 C LEU C 344 1.817 6.596 -2.461 1.00 0.00 C ATOM 1382 O LEU C 344 0.996 7.353 -1.942 1.00 0.00 O ATOM 1383 CB LEU C 344 1.607 4.215 -1.722 1.00 0.00 C ATOM 1384 CG LEU C 344 1.113 2.790 -1.981 1.00 0.00 C ATOM 1385 CD1 LEU C 344 1.967 1.784 -1.226 1.00 0.00 C ATOM 1386 CD2 LEU C 344 -0.350 2.655 -1.586 1.00 0.00 C ATOM 0 H LEU C 344 2.975 4.126 -3.810 1.00 0.00 H new ATOM 0 HA LEU C 344 0.369 5.193 -3.179 1.00 0.00 H new ATOM 0 HB2 LEU C 344 2.666 4.176 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU C 344 1.085 4.612 -0.851 1.00 0.00 H new ATOM 0 HG LEU C 344 1.202 2.582 -3.047 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.601 0.776 -1.422 1.00 0.00 H new ATOM 0 HD12 LEU C 344 3.002 1.865 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.911 1.989 -0.157 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -0.686 1.636 -1.777 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -0.463 2.882 -0.526 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -0.951 3.350 -2.172 1.00 0.00 H new ATOM 1398 N ASN C 345 3.081 6.943 -2.687 1.00 0.00 N ATOM 1399 CA ASN C 345 3.585 8.263 -2.329 1.00 0.00 C ATOM 1400 C ASN C 345 3.139 9.305 -3.350 1.00 0.00 C ATOM 1401 O ASN C 345 2.833 10.444 -2.997 1.00 0.00 O ATOM 1402 CB ASN C 345 5.112 8.242 -2.236 1.00 0.00 C ATOM 1403 CG ASN C 345 5.661 9.431 -1.473 1.00 0.00 C ATOM 1404 OD1 ASN C 345 5.058 9.894 -0.505 1.00 0.00 O ATOM 1405 ND2 ASN C 345 6.811 9.933 -1.907 1.00 0.00 N ATOM 0 H ASN C 345 3.773 6.329 -3.116 1.00 0.00 H new ATOM 0 HA ASN C 345 3.175 8.532 -1.356 1.00 0.00 H new ATOM 0 HB2 ASN C 345 5.431 7.321 -1.747 1.00 0.00 H new ATOM 0 HB3 ASN C 345 5.534 8.232 -3.241 1.00 0.00 H new ATOM 0 HD21 ASN C 345 7.229 10.734 -1.434 1.00 0.00 H new ATOM 0 HD22 ASN C 345 7.277 9.517 -2.714 1.00 0.00 H new ATOM 1412 N GLU C 346 3.104 8.905 -4.617 1.00 0.00 N ATOM 1413 CA GLU C 346 2.693 9.803 -5.690 1.00 0.00 C ATOM 1414 C GLU C 346 1.181 10.000 -5.681 1.00 0.00 C ATOM 1415 O GLU C 346 0.682 11.065 -6.044 1.00 0.00 O ATOM 1416 CB GLU C 346 3.140 9.252 -7.045 1.00 0.00 C ATOM 1417 CG GLU C 346 2.777 10.149 -8.217 1.00 0.00 C ATOM 1418 CD GLU C 346 3.784 10.066 -9.348 1.00 0.00 C ATOM 1419 OE1 GLU C 346 4.132 11.125 -9.911 1.00 0.00 O ATOM 1420 OE2 GLU C 346 4.224 8.943 -9.670 1.00 0.00 O ATOM 0 H GLU C 346 3.355 7.966 -4.926 1.00 0.00 H new ATOM 0 HA GLU C 346 3.169 10.769 -5.525 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.220 9.107 -7.030 1.00 0.00 H new ATOM 0 HB3 GLU C 346 2.689 8.271 -7.196 1.00 0.00 H new ATOM 0 HG2 GLU C 346 1.792 9.871 -8.591 1.00 0.00 H new ATOM 0 HG3 GLU C 346 2.707 11.181 -7.872 1.00 0.00 H new ATOM 1427 N ALA C 347 0.458 8.967 -5.262 1.00 0.00 N ATOM 1428 CA ALA C 347 -0.997 9.027 -5.204 1.00 0.00 C ATOM 1429 C ALA C 347 -1.462 9.832 -3.995 1.00 0.00 C ATOM 1430 O ALA C 347 -2.501 10.490 -4.037 1.00 0.00 O ATOM 1431 CB ALA C 347 -1.582 7.623 -5.163 1.00 0.00 C ATOM 0 H ALA C 347 0.856 8.079 -4.958 1.00 0.00 H new ATOM 0 HA ALA C 347 -1.353 9.530 -6.103 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.669 7.683 -5.120 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -1.284 7.078 -6.059 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -1.212 7.100 -4.281 1.00 0.00 H new ATOM 1437 N LEU C 348 -0.684 9.775 -2.919 1.00 0.00 N ATOM 1438 CA LEU C 348 -1.015 10.501 -1.698 1.00 0.00 C ATOM 1439 C LEU C 348 -0.721 11.989 -1.857 1.00 0.00 C ATOM 1440 O LEU C 348 -1.418 12.833 -1.295 1.00 0.00 O ATOM 1441 CB LEU C 348 -0.229 9.934 -0.514 1.00 0.00 C ATOM 1442 CG LEU C 348 -0.978 8.896 0.323 1.00 0.00 C ATOM 1443 CD1 LEU C 348 -2.195 9.523 0.986 1.00 0.00 C ATOM 1444 CD2 LEU C 348 -1.389 7.712 -0.539 1.00 0.00 C ATOM 0 H LEU C 348 0.179 9.234 -2.868 1.00 0.00 H new ATOM 0 HA LEU C 348 -2.081 10.378 -1.507 1.00 0.00 H new ATOM 0 HB2 LEU C 348 0.689 9.482 -0.890 1.00 0.00 H new ATOM 0 HB3 LEU C 348 0.065 10.758 0.136 1.00 0.00 H new ATOM 0 HG LEU C 348 -0.309 8.536 1.104 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -2.716 8.770 1.577 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -1.876 10.338 1.636 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -2.867 9.911 0.220 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -1.921 6.983 0.073 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -2.041 8.056 -1.342 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -0.500 7.247 -0.966 1.00 0.00 H new ATOM 1456 N GLU C 349 0.315 12.303 -2.629 1.00 0.00 N ATOM 1457 CA GLU C 349 0.701 13.689 -2.863 1.00 0.00 C ATOM 1458 C GLU C 349 -0.291 14.380 -3.793 1.00 0.00 C ATOM 1459 O GLU C 349 -0.547 15.577 -3.664 1.00 0.00 O ATOM 1460 CB GLU C 349 2.108 13.755 -3.460 1.00 0.00 C ATOM 1461 CG GLU C 349 3.212 13.766 -2.416 1.00 0.00 C ATOM 1462 CD GLU C 349 4.592 13.610 -3.025 1.00 0.00 C ATOM 1463 OE1 GLU C 349 5.404 14.551 -2.905 1.00 0.00 O ATOM 1464 OE2 GLU C 349 4.860 12.546 -3.622 1.00 0.00 O ATOM 0 H GLU C 349 0.902 11.616 -3.103 1.00 0.00 H new ATOM 0 HA GLU C 349 0.696 14.208 -1.905 1.00 0.00 H new ATOM 0 HB2 GLU C 349 2.253 12.901 -4.121 1.00 0.00 H new ATOM 0 HB3 GLU C 349 2.191 14.652 -4.074 1.00 0.00 H new ATOM 0 HG2 GLU C 349 3.169 14.701 -1.857 1.00 0.00 H new ATOM 0 HG3 GLU C 349 3.040 12.960 -1.703 1.00 0.00 H new ATOM 1471 N LEU C 350 -0.848 13.617 -4.728 1.00 0.00 N ATOM 1472 CA LEU C 350 -1.813 14.157 -5.679 1.00 0.00 C ATOM 1473 C LEU C 350 -3.134 14.482 -4.986 1.00 0.00 C ATOM 1474 O LEU C 350 -3.839 15.412 -5.377 1.00 0.00 O ATOM 1475 CB LEU C 350 -2.048 13.162 -6.818 1.00 0.00 C ATOM 1476 CG LEU C 350 -1.281 13.461 -8.107 1.00 0.00 C ATOM 1477 CD1 LEU C 350 -1.824 14.717 -8.772 1.00 0.00 C ATOM 1478 CD2 LEU C 350 0.206 13.609 -7.821 1.00 0.00 C ATOM 0 H LEU C 350 -0.648 12.624 -4.847 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.405 15.079 -6.092 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.773 12.166 -6.472 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -3.114 13.138 -7.045 1.00 0.00 H new ATOM 0 HG LEU C 350 -1.418 12.623 -8.791 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.266 14.914 -9.687 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -2.878 14.575 -9.012 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.718 15.563 -8.093 1.00 0.00 H new ATOM 0 HD21 LEU C 350 0.736 13.821 -8.750 1.00 0.00 H new ATOM 0 HD22 LEU C 350 0.362 14.428 -7.119 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.587 12.684 -7.389 1.00 0.00 H new ATOM 1490 N LYS C 351 -3.462 13.709 -3.956 1.00 0.00 N ATOM 1491 CA LYS C 351 -4.697 13.915 -3.209 1.00 0.00 C ATOM 1492 C LYS C 351 -4.657 15.235 -2.447 1.00 0.00 C ATOM 1493 O LYS C 351 -5.687 15.879 -2.247 1.00 0.00 O ATOM 1494 CB LYS C 351 -4.929 12.757 -2.236 1.00 0.00 C ATOM 1495 CG LYS C 351 -6.345 12.698 -1.688 1.00 0.00 C ATOM 1496 CD LYS C 351 -6.365 12.207 -0.249 1.00 0.00 C ATOM 1497 CE LYS C 351 -6.540 10.699 -0.177 1.00 0.00 C ATOM 1498 NZ LYS C 351 -7.296 10.285 1.037 1.00 0.00 N ATOM 0 H LYS C 351 -2.890 12.934 -3.620 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.521 13.952 -3.921 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -4.705 11.818 -2.742 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -4.230 12.846 -1.405 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.799 13.687 -1.742 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -6.949 12.036 -2.308 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -5.436 12.491 0.246 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -7.176 12.695 0.292 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -7.064 10.352 -1.067 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.561 10.220 -0.176 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -7.394 9.250 1.049 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -6.783 10.594 1.887 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -8.240 10.722 1.024 1.00 0.00 H new ATOM 1512 N ASP C 352 -3.462 15.632 -2.023 1.00 0.00 N ATOM 1513 CA ASP C 352 -3.288 16.876 -1.282 1.00 0.00 C ATOM 1514 C ASP C 352 -3.593 18.083 -2.165 1.00 0.00 C ATOM 1515 O ASP C 352 -4.063 19.113 -1.684 1.00 0.00 O ATOM 1516 CB ASP C 352 -1.862 16.976 -0.738 1.00 0.00 C ATOM 1517 CG ASP C 352 -1.719 16.332 0.627 1.00 0.00 C ATOM 1518 OD1 ASP C 352 -0.821 16.749 1.389 1.00 0.00 O ATOM 1519 OD2 ASP C 352 -2.505 15.412 0.936 1.00 0.00 O ATOM 0 H ASP C 352 -2.600 15.110 -2.180 1.00 0.00 H new ATOM 0 HA ASP C 352 -3.989 16.872 -0.447 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -1.175 16.498 -1.436 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -1.573 18.025 -0.674 1.00 0.00 H new ATOM 1524 N ALA C 353 -3.323 17.946 -3.459 1.00 0.00 N ATOM 1525 CA ALA C 353 -3.568 19.025 -4.409 1.00 0.00 C ATOM 1526 C ALA C 353 -5.062 19.287 -4.567 1.00 0.00 C ATOM 1527 O ALA C 353 -5.497 20.437 -4.630 1.00 0.00 O ATOM 1528 CB ALA C 353 -2.943 18.694 -5.755 1.00 0.00 C ATOM 0 H ALA C 353 -2.935 17.099 -3.874 1.00 0.00 H new ATOM 0 HA ALA C 353 -3.106 19.932 -4.020 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -3.134 19.508 -6.455 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -1.868 18.563 -5.635 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.379 17.773 -6.142 1.00 0.00 H new ATOM 1534 N GLN C 354 -5.843 18.213 -4.631 1.00 0.00 N ATOM 1535 CA GLN C 354 -7.288 18.328 -4.782 1.00 0.00 C ATOM 1536 C GLN C 354 -7.901 19.077 -3.603 1.00 0.00 C ATOM 1537 O GLN C 354 -8.899 19.782 -3.753 1.00 0.00 O ATOM 1538 CB GLN C 354 -7.921 16.940 -4.903 1.00 0.00 C ATOM 1539 CG GLN C 354 -7.567 16.222 -6.195 1.00 0.00 C ATOM 1540 CD GLN C 354 -8.337 16.754 -7.388 1.00 0.00 C ATOM 1541 OE1 GLN C 354 -9.072 17.735 -7.279 1.00 0.00 O ATOM 1542 NE2 GLN C 354 -8.172 16.106 -8.535 1.00 0.00 N ATOM 0 H GLN C 354 -5.499 17.254 -4.581 1.00 0.00 H new ATOM 0 HA GLN C 354 -7.489 18.893 -5.692 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -7.602 16.329 -4.058 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -9.005 17.037 -4.836 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -6.498 16.325 -6.382 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -7.770 15.157 -6.082 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -7.552 15.297 -8.579 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -8.665 16.417 -9.372 1.00 0.00 H new ATOM 1587 N TYR D 327 20.054 0.533 -4.736 1.00 0.00 N ATOM 1588 CA TYR D 327 19.433 1.116 -3.552 1.00 0.00 C ATOM 1589 C TYR D 327 18.616 2.350 -3.919 1.00 0.00 C ATOM 1590 O TYR D 327 19.169 3.424 -4.156 1.00 0.00 O ATOM 1591 CB TYR D 327 20.500 1.484 -2.519 1.00 0.00 C ATOM 1592 CG TYR D 327 20.804 0.373 -1.540 1.00 0.00 C ATOM 1593 CD1 TYR D 327 19.939 0.091 -0.489 1.00 0.00 C ATOM 1594 CD2 TYR D 327 21.956 -0.394 -1.665 1.00 0.00 C ATOM 1595 CE1 TYR D 327 20.214 -0.924 0.408 1.00 0.00 C ATOM 1596 CE2 TYR D 327 22.237 -1.411 -0.772 1.00 0.00 C ATOM 1597 CZ TYR D 327 21.363 -1.671 0.262 1.00 0.00 C ATOM 1598 OH TYR D 327 21.640 -2.682 1.154 1.00 0.00 O ATOM 0 HA TYR D 327 18.762 0.373 -3.121 1.00 0.00 H new ATOM 0 HB2 TYR D 327 21.417 1.760 -3.039 1.00 0.00 H new ATOM 0 HB3 TYR D 327 20.170 2.364 -1.966 1.00 0.00 H new ATOM 0 HD1 TYR D 327 19.038 0.674 -0.371 1.00 0.00 H new ATOM 0 HD2 TYR D 327 22.643 -0.192 -2.473 1.00 0.00 H new ATOM 0 HE1 TYR D 327 19.532 -1.131 1.219 1.00 0.00 H new ATOM 0 HE2 TYR D 327 23.136 -1.999 -0.884 1.00 0.00 H new ATOM 0 HH TYR D 327 22.486 -3.111 0.909 1.00 0.00 H new ATOM 1608 N PHE D 328 17.298 2.190 -3.963 1.00 0.00 N ATOM 1609 CA PHE D 328 16.405 3.291 -4.301 1.00 0.00 C ATOM 1610 C PHE D 328 16.021 4.082 -3.054 1.00 0.00 C ATOM 1611 O PHE D 328 15.114 3.696 -2.316 1.00 0.00 O ATOM 1612 CB PHE D 328 15.146 2.762 -4.990 1.00 0.00 C ATOM 1613 CG PHE D 328 15.431 1.761 -6.074 1.00 0.00 C ATOM 1614 CD1 PHE D 328 15.662 0.431 -5.762 1.00 0.00 C ATOM 1615 CD2 PHE D 328 15.467 2.151 -7.403 1.00 0.00 C ATOM 1616 CE1 PHE D 328 15.924 -0.492 -6.757 1.00 0.00 C ATOM 1617 CE2 PHE D 328 15.728 1.233 -8.402 1.00 0.00 C ATOM 1618 CZ PHE D 328 15.957 -0.091 -8.078 1.00 0.00 C ATOM 0 H PHE D 328 16.825 1.308 -3.769 1.00 0.00 H new ATOM 0 HA PHE D 328 16.932 3.956 -4.984 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.499 2.302 -4.243 1.00 0.00 H new ATOM 0 HB3 PHE D 328 14.595 3.600 -5.416 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.637 0.112 -4.730 1.00 0.00 H new ATOM 0 HD2 PHE D 328 15.289 3.185 -7.661 1.00 0.00 H new ATOM 0 HE1 PHE D 328 16.103 -1.526 -6.501 1.00 0.00 H new ATOM 0 HE2 PHE D 328 15.753 1.549 -9.434 1.00 0.00 H new ATOM 0 HZ PHE D 328 16.161 -0.811 -8.857 1.00 0.00 H new ATOM 1628 N THR D 329 16.717 5.191 -2.826 1.00 0.00 N ATOM 1629 CA THR D 329 16.449 6.037 -1.668 1.00 0.00 C ATOM 1630 C THR D 329 15.152 6.818 -1.854 1.00 0.00 C ATOM 1631 O THR D 329 14.857 7.299 -2.947 1.00 0.00 O ATOM 1632 CB THR D 329 17.612 7.004 -1.437 1.00 0.00 C ATOM 1633 OG1 THR D 329 18.235 7.341 -2.664 1.00 0.00 O ATOM 1634 CG2 THR D 329 18.678 6.449 -0.518 1.00 0.00 C ATOM 0 H THR D 329 17.470 5.525 -3.427 1.00 0.00 H new ATOM 0 HA THR D 329 16.342 5.393 -0.795 1.00 0.00 H new ATOM 0 HB THR D 329 17.169 7.881 -0.965 1.00 0.00 H new ATOM 0 HG1 THR D 329 18.975 7.961 -2.496 1.00 0.00 H new ATOM 0 HG21 THR D 329 19.473 7.185 -0.397 1.00 0.00 H new ATOM 0 HG22 THR D 329 18.239 6.225 0.454 1.00 0.00 H new ATOM 0 HG23 THR D 329 19.091 5.537 -0.949 1.00 0.00 H new ATOM 1642 N LEU D 330 14.382 6.939 -0.777 1.00 0.00 N ATOM 1643 CA LEU D 330 13.116 7.662 -0.821 1.00 0.00 C ATOM 1644 C LEU D 330 12.960 8.562 0.400 1.00 0.00 C ATOM 1645 O LEU D 330 12.875 8.082 1.530 1.00 0.00 O ATOM 1646 CB LEU D 330 11.946 6.680 -0.898 1.00 0.00 C ATOM 1647 CG LEU D 330 10.688 7.222 -1.579 1.00 0.00 C ATOM 1648 CD1 LEU D 330 10.941 7.451 -3.061 1.00 0.00 C ATOM 1649 CD2 LEU D 330 9.520 6.269 -1.376 1.00 0.00 C ATOM 0 H LEU D 330 14.612 6.546 0.136 1.00 0.00 H new ATOM 0 HA LEU D 330 13.115 8.288 -1.713 1.00 0.00 H new ATOM 0 HB2 LEU D 330 12.274 5.789 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU D 330 11.687 6.368 0.114 1.00 0.00 H new ATOM 0 HG LEU D 330 10.434 8.179 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.035 7.837 -3.529 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.749 8.172 -3.185 1.00 0.00 H new ATOM 0 HD13 LEU D 330 11.220 6.509 -3.532 1.00 0.00 H new ATOM 0 HD21 LEU D 330 8.633 6.670 -1.867 1.00 0.00 H new ATOM 0 HD22 LEU D 330 9.764 5.297 -1.806 1.00 0.00 H new ATOM 0 HD23 LEU D 330 9.324 6.155 -0.310 1.00 0.00 H new ATOM 1661 N GLN D 331 12.924 9.870 0.165 1.00 0.00 N ATOM 1662 CA GLN D 331 12.779 10.837 1.246 1.00 0.00 C ATOM 1663 C GLN D 331 11.322 11.260 1.405 1.00 0.00 C ATOM 1664 O GLN D 331 10.892 12.266 0.841 1.00 0.00 O ATOM 1665 CB GLN D 331 13.652 12.065 0.982 1.00 0.00 C ATOM 1666 CG GLN D 331 15.087 11.723 0.617 1.00 0.00 C ATOM 1667 CD GLN D 331 15.351 11.831 -0.872 1.00 0.00 C ATOM 1668 OE1 GLN D 331 14.632 12.523 -1.593 1.00 0.00 O ATOM 1669 NE2 GLN D 331 16.387 11.145 -1.341 1.00 0.00 N ATOM 0 H GLN D 331 12.993 10.284 -0.765 1.00 0.00 H new ATOM 0 HA GLN D 331 13.104 10.361 2.171 1.00 0.00 H new ATOM 0 HB2 GLN D 331 13.210 12.648 0.175 1.00 0.00 H new ATOM 0 HB3 GLN D 331 13.652 12.698 1.869 1.00 0.00 H new ATOM 0 HG2 GLN D 331 15.763 12.390 1.152 1.00 0.00 H new ATOM 0 HG3 GLN D 331 15.311 10.709 0.949 1.00 0.00 H new ATOM 0 HE21 GLN D 331 16.956 10.584 -0.707 1.00 0.00 H new ATOM 0 HE22 GLN D 331 16.613 11.179 -2.335 1.00 0.00 H new ATOM 1678 N ILE D 332 10.567 10.484 2.177 1.00 0.00 N ATOM 1679 CA ILE D 332 9.158 10.778 2.410 1.00 0.00 C ATOM 1680 C ILE D 332 8.993 11.917 3.410 1.00 0.00 C ATOM 1681 O ILE D 332 9.685 11.970 4.427 1.00 0.00 O ATOM 1682 CB ILE D 332 8.404 9.540 2.931 1.00 0.00 C ATOM 1683 CG1 ILE D 332 8.717 8.321 2.061 1.00 0.00 C ATOM 1684 CG2 ILE D 332 6.906 9.806 2.961 1.00 0.00 C ATOM 1685 CD1 ILE D 332 9.840 7.464 2.604 1.00 0.00 C ATOM 0 H ILE D 332 10.908 9.648 2.651 1.00 0.00 H new ATOM 0 HA ILE D 332 8.734 11.075 1.451 1.00 0.00 H new ATOM 0 HB ILE D 332 8.737 9.332 3.948 1.00 0.00 H new ATOM 0 HG12 ILE D 332 7.818 7.711 1.967 1.00 0.00 H new ATOM 0 HG13 ILE D 332 8.980 8.658 1.058 1.00 0.00 H new ATOM 0 HG21 ILE D 332 6.387 8.922 3.331 1.00 0.00 H new ATOM 0 HG22 ILE D 332 6.699 10.650 3.619 1.00 0.00 H new ATOM 0 HG23 ILE D 332 6.557 10.036 1.954 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.007 6.618 1.937 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.751 8.058 2.672 1.00 0.00 H new ATOM 0 HD13 ILE D 332 9.571 7.097 3.595 1.00 0.00 H new ATOM 1697 N ARG D 333 8.071 12.828 3.115 1.00 0.00 N ATOM 1698 CA ARG D 333 7.814 13.967 3.989 1.00 0.00 C ATOM 1699 C ARG D 333 6.606 13.706 4.883 1.00 0.00 C ATOM 1700 O ARG D 333 5.848 14.622 5.202 1.00 0.00 O ATOM 1701 CB ARG D 333 7.586 15.232 3.160 1.00 0.00 C ATOM 1702 CG ARG D 333 8.726 15.548 2.206 1.00 0.00 C ATOM 1703 CD ARG D 333 8.440 15.033 0.805 1.00 0.00 C ATOM 1704 NE ARG D 333 9.590 15.190 -0.081 1.00 0.00 N ATOM 1705 CZ ARG D 333 9.540 15.012 -1.400 1.00 0.00 C ATOM 1706 NH1 ARG D 333 8.400 14.670 -1.987 1.00 0.00 N ATOM 1707 NH2 ARG D 333 10.633 15.176 -2.132 1.00 0.00 N ATOM 0 H ARG D 333 7.490 12.800 2.277 1.00 0.00 H new ATOM 0 HA ARG D 333 8.689 14.110 4.624 1.00 0.00 H new ATOM 0 HB2 ARG D 333 6.665 15.120 2.588 1.00 0.00 H new ATOM 0 HB3 ARG D 333 7.442 16.077 3.834 1.00 0.00 H new ATOM 0 HG2 ARG D 333 8.886 16.626 2.173 1.00 0.00 H new ATOM 0 HG3 ARG D 333 9.648 15.100 2.578 1.00 0.00 H new ATOM 0 HD2 ARG D 333 8.162 13.980 0.855 1.00 0.00 H new ATOM 0 HD3 ARG D 333 7.586 15.568 0.389 1.00 0.00 H new ATOM 0 HE ARG D 333 10.484 15.451 0.335 1.00 0.00 H new ATOM 0 HH11 ARG D 333 7.557 14.542 -1.428 1.00 0.00 H new ATOM 0 HH12 ARG D 333 8.367 14.535 -2.997 1.00 0.00 H new ATOM 0 HH21 ARG D 333 11.512 15.438 -1.685 1.00 0.00 H new ATOM 0 HH22 ARG D 333 10.595 15.040 -3.142 1.00 0.00 H new ATOM 1721 N GLY D 334 6.433 12.450 5.283 1.00 0.00 N ATOM 1722 CA GLY D 334 5.315 12.092 6.136 1.00 0.00 C ATOM 1723 C GLY D 334 5.675 11.016 7.142 1.00 0.00 C ATOM 1724 O GLY D 334 6.396 10.071 6.819 1.00 0.00 O ATOM 0 H GLY D 334 7.046 11.675 5.032 1.00 0.00 H new ATOM 0 HA2 GLY D 334 4.968 12.979 6.666 1.00 0.00 H new ATOM 0 HA3 GLY D 334 4.487 11.745 5.518 1.00 0.00 H new ATOM 1728 N ARG D 335 5.172 11.158 8.364 1.00 0.00 N ATOM 1729 CA ARG D 335 5.445 10.191 9.420 1.00 0.00 C ATOM 1730 C ARG D 335 4.659 8.903 9.195 1.00 0.00 C ATOM 1731 O ARG D 335 5.236 7.819 9.110 1.00 0.00 O ATOM 1732 CB ARG D 335 5.094 10.783 10.786 1.00 0.00 C ATOM 1733 CG ARG D 335 5.865 10.156 11.937 1.00 0.00 C ATOM 1734 CD ARG D 335 5.609 10.890 13.243 1.00 0.00 C ATOM 1735 NE ARG D 335 6.648 11.876 13.530 1.00 0.00 N ATOM 1736 CZ ARG D 335 6.865 12.394 14.737 1.00 0.00 C ATOM 1737 NH1 ARG D 335 6.119 12.024 15.770 1.00 0.00 N ATOM 1738 NH2 ARG D 335 7.832 13.286 14.911 1.00 0.00 N ATOM 0 H ARG D 335 4.573 11.934 8.647 1.00 0.00 H new ATOM 0 HA ARG D 335 6.509 9.956 9.396 1.00 0.00 H new ATOM 0 HB2 ARG D 335 5.290 11.855 10.769 1.00 0.00 H new ATOM 0 HB3 ARG D 335 4.026 10.657 10.964 1.00 0.00 H new ATOM 0 HG2 ARG D 335 5.576 9.110 12.043 1.00 0.00 H new ATOM 0 HG3 ARG D 335 6.932 10.171 11.713 1.00 0.00 H new ATOM 0 HD2 ARG D 335 4.640 11.388 13.195 1.00 0.00 H new ATOM 0 HD3 ARG D 335 5.557 10.170 14.059 1.00 0.00 H new ATOM 0 HE ARG D 335 7.242 12.186 12.761 1.00 0.00 H new ATOM 0 HH11 ARG D 335 5.374 11.339 15.642 1.00 0.00 H new ATOM 0 HH12 ARG D 335 6.290 12.425 16.692 1.00 0.00 H new ATOM 0 HH21 ARG D 335 8.408 13.574 14.120 1.00 0.00 H new ATOM 0 HH22 ARG D 335 7.999 13.683 15.835 1.00 0.00 H new ATOM 1752 N GLU D 336 3.339 9.030 9.098 1.00 0.00 N ATOM 1753 CA GLU D 336 2.475 7.875 8.882 1.00 0.00 C ATOM 1754 C GLU D 336 2.782 7.208 7.546 1.00 0.00 C ATOM 1755 O GLU D 336 2.722 5.985 7.424 1.00 0.00 O ATOM 1756 CB GLU D 336 1.005 8.296 8.930 1.00 0.00 C ATOM 1757 CG GLU D 336 0.094 7.253 9.556 1.00 0.00 C ATOM 1758 CD GLU D 336 -1.252 7.822 9.960 1.00 0.00 C ATOM 1759 OE1 GLU D 336 -1.288 8.970 10.453 1.00 0.00 O ATOM 1760 OE2 GLU D 336 -2.271 7.121 9.784 1.00 0.00 O ATOM 0 H GLU D 336 2.845 9.920 9.165 1.00 0.00 H new ATOM 0 HA GLU D 336 2.666 7.156 9.678 1.00 0.00 H new ATOM 0 HB2 GLU D 336 0.920 9.225 9.493 1.00 0.00 H new ATOM 0 HB3 GLU D 336 0.662 8.505 7.917 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -0.058 6.437 8.849 1.00 0.00 H new ATOM 0 HG3 GLU D 336 0.583 6.828 10.433 1.00 0.00 H new ATOM 1767 N ARG D 337 3.116 8.019 6.547 1.00 0.00 N ATOM 1768 CA ARG D 337 3.436 7.505 5.221 1.00 0.00 C ATOM 1769 C ARG D 337 4.637 6.570 5.284 1.00 0.00 C ATOM 1770 O ARG D 337 4.572 5.429 4.826 1.00 0.00 O ATOM 1771 CB ARG D 337 3.717 8.660 4.258 1.00 0.00 C ATOM 1772 CG ARG D 337 3.272 8.387 2.830 1.00 0.00 C ATOM 1773 CD ARG D 337 1.759 8.286 2.722 1.00 0.00 C ATOM 1774 NE ARG D 337 1.128 9.600 2.607 1.00 0.00 N ATOM 1775 CZ ARG D 337 0.737 10.333 3.649 1.00 0.00 C ATOM 1776 NH1 ARG D 337 0.912 9.891 4.888 1.00 0.00 N ATOM 1777 NH2 ARG D 337 0.169 11.515 3.449 1.00 0.00 N ATOM 0 H ARG D 337 3.172 9.034 6.631 1.00 0.00 H new ATOM 0 HA ARG D 337 2.578 6.942 4.854 1.00 0.00 H new ATOM 0 HB2 ARG D 337 3.213 9.555 4.621 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.786 8.873 4.262 1.00 0.00 H new ATOM 0 HG2 ARG D 337 3.631 9.184 2.178 1.00 0.00 H new ATOM 0 HG3 ARG D 337 3.725 7.460 2.479 1.00 0.00 H new ATOM 0 HD2 ARG D 337 1.497 7.681 1.854 1.00 0.00 H new ATOM 0 HD3 ARG D 337 1.367 7.771 3.599 1.00 0.00 H new ATOM 0 HE ARG D 337 0.978 9.979 1.672 1.00 0.00 H new ATOM 0 HH11 ARG D 337 1.349 8.983 5.049 1.00 0.00 H new ATOM 0 HH12 ARG D 337 0.610 10.459 5.680 1.00 0.00 H new ATOM 0 HH21 ARG D 337 0.032 11.861 2.499 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -0.131 12.078 4.245 1.00 0.00 H new ATOM 1791 N PHE D 338 5.728 7.055 5.864 1.00 0.00 N ATOM 1792 CA PHE D 338 6.936 6.252 5.995 1.00 0.00 C ATOM 1793 C PHE D 338 6.651 5.012 6.836 1.00 0.00 C ATOM 1794 O PHE D 338 7.049 3.903 6.480 1.00 0.00 O ATOM 1795 CB PHE D 338 8.061 7.081 6.625 1.00 0.00 C ATOM 1796 CG PHE D 338 9.238 6.263 7.080 1.00 0.00 C ATOM 1797 CD1 PHE D 338 9.194 5.579 8.284 1.00 0.00 C ATOM 1798 CD2 PHE D 338 10.383 6.178 6.306 1.00 0.00 C ATOM 1799 CE1 PHE D 338 10.271 4.825 8.708 1.00 0.00 C ATOM 1800 CE2 PHE D 338 11.464 5.425 6.724 1.00 0.00 C ATOM 1801 CZ PHE D 338 11.408 4.747 7.927 1.00 0.00 C ATOM 0 H PHE D 338 5.801 7.997 6.250 1.00 0.00 H new ATOM 0 HA PHE D 338 7.257 5.935 5.003 1.00 0.00 H new ATOM 0 HB2 PHE D 338 8.403 7.821 5.901 1.00 0.00 H new ATOM 0 HB3 PHE D 338 7.661 7.630 7.477 1.00 0.00 H new ATOM 0 HD1 PHE D 338 8.307 5.636 8.898 1.00 0.00 H new ATOM 0 HD2 PHE D 338 10.432 6.706 5.365 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.224 4.297 9.649 1.00 0.00 H new ATOM 0 HE2 PHE D 338 12.351 5.366 6.111 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.251 4.158 8.256 1.00 0.00 H new ATOM 1811 N GLU D 339 5.948 5.208 7.948 1.00 0.00 N ATOM 1812 CA GLU D 339 5.599 4.104 8.832 1.00 0.00 C ATOM 1813 C GLU D 339 4.833 3.033 8.065 1.00 0.00 C ATOM 1814 O GLU D 339 4.951 1.843 8.356 1.00 0.00 O ATOM 1815 CB GLU D 339 4.762 4.607 10.010 1.00 0.00 C ATOM 1816 CG GLU D 339 5.595 5.103 11.180 1.00 0.00 C ATOM 1817 CD GLU D 339 5.956 3.995 12.150 1.00 0.00 C ATOM 1818 OE1 GLU D 339 7.004 4.110 12.820 1.00 0.00 O ATOM 1819 OE2 GLU D 339 5.191 3.012 12.239 1.00 0.00 O ATOM 0 H GLU D 339 5.610 6.120 8.257 1.00 0.00 H new ATOM 0 HA GLU D 339 6.520 3.668 9.219 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.115 5.415 9.667 1.00 0.00 H new ATOM 0 HB3 GLU D 339 4.112 3.802 10.353 1.00 0.00 H new ATOM 0 HG2 GLU D 339 6.509 5.562 10.802 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.044 5.880 11.710 1.00 0.00 H new ATOM 1826 N MET D 340 4.056 3.464 7.075 1.00 0.00 N ATOM 1827 CA MET D 340 3.284 2.538 6.259 1.00 0.00 C ATOM 1828 C MET D 340 4.217 1.666 5.431 1.00 0.00 C ATOM 1829 O MET D 340 4.225 0.442 5.568 1.00 0.00 O ATOM 1830 CB MET D 340 2.326 3.302 5.343 1.00 0.00 C ATOM 1831 CG MET D 340 1.016 2.573 5.090 1.00 0.00 C ATOM 1832 SD MET D 340 -0.391 3.695 4.972 1.00 0.00 S ATOM 1833 CE MET D 340 -0.295 4.180 3.251 1.00 0.00 C ATOM 0 H MET D 340 3.946 4.446 6.821 1.00 0.00 H new ATOM 0 HA MET D 340 2.697 1.900 6.920 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.111 4.275 5.786 1.00 0.00 H new ATOM 0 HB3 MET D 340 2.819 3.488 4.389 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.096 1.999 4.167 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.840 1.859 5.895 1.00 0.00 H new ATOM 0 HE1 MET D 340 -1.103 4.876 3.023 1.00 0.00 H new ATOM 0 HE2 MET D 340 0.664 4.663 3.062 1.00 0.00 H new ATOM 0 HE3 MET D 340 -0.388 3.297 2.618 1.00 0.00 H new ATOM 1843 N PHE D 341 5.011 2.303 4.575 1.00 0.00 N ATOM 1844 CA PHE D 341 5.956 1.582 3.732 1.00 0.00 C ATOM 1845 C PHE D 341 6.944 0.790 4.580 1.00 0.00 C ATOM 1846 O PHE D 341 7.436 -0.257 4.161 1.00 0.00 O ATOM 1847 CB PHE D 341 6.699 2.560 2.822 1.00 0.00 C ATOM 1848 CG PHE D 341 5.792 3.582 2.205 1.00 0.00 C ATOM 1849 CD1 PHE D 341 4.548 3.211 1.722 1.00 0.00 C ATOM 1850 CD2 PHE D 341 6.173 4.910 2.120 1.00 0.00 C ATOM 1851 CE1 PHE D 341 3.701 4.145 1.166 1.00 0.00 C ATOM 1852 CE2 PHE D 341 5.330 5.849 1.562 1.00 0.00 C ATOM 1853 CZ PHE D 341 4.092 5.465 1.086 1.00 0.00 C ATOM 0 H PHE D 341 5.018 3.315 4.448 1.00 0.00 H new ATOM 0 HA PHE D 341 5.399 0.878 3.114 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.473 3.068 3.397 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.202 2.003 2.032 1.00 0.00 H new ATOM 0 HD1 PHE D 341 4.238 2.178 1.782 1.00 0.00 H new ATOM 0 HD2 PHE D 341 7.139 5.214 2.494 1.00 0.00 H new ATOM 0 HE1 PHE D 341 2.733 3.844 0.794 1.00 0.00 H new ATOM 0 HE2 PHE D 341 5.638 6.882 1.498 1.00 0.00 H new ATOM 0 HZ PHE D 341 3.430 6.199 0.651 1.00 0.00 H new ATOM 1863 N ARG D 342 7.222 1.290 5.781 1.00 0.00 N ATOM 1864 CA ARG D 342 8.141 0.615 6.686 1.00 0.00 C ATOM 1865 C ARG D 342 7.535 -0.697 7.166 1.00 0.00 C ATOM 1866 O ARG D 342 8.225 -1.711 7.273 1.00 0.00 O ATOM 1867 CB ARG D 342 8.472 1.511 7.882 1.00 0.00 C ATOM 1868 CG ARG D 342 9.814 1.200 8.522 1.00 0.00 C ATOM 1869 CD ARG D 342 9.698 0.078 9.542 1.00 0.00 C ATOM 1870 NE ARG D 342 9.589 0.588 10.907 1.00 0.00 N ATOM 1871 CZ ARG D 342 9.798 -0.152 11.994 1.00 0.00 C ATOM 1872 NH1 ARG D 342 10.125 -1.433 11.880 1.00 0.00 N ATOM 1873 NH2 ARG D 342 9.678 0.391 13.197 1.00 0.00 N ATOM 0 H ARG D 342 6.825 2.156 6.147 1.00 0.00 H new ATOM 0 HA ARG D 342 9.064 0.402 6.147 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.466 2.552 7.558 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.688 1.406 8.632 1.00 0.00 H new ATOM 0 HG2 ARG D 342 10.530 0.919 7.750 1.00 0.00 H new ATOM 0 HG3 ARG D 342 10.203 2.095 9.007 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.824 -0.532 9.312 1.00 0.00 H new ATOM 0 HD3 ARG D 342 10.570 -0.572 9.466 1.00 0.00 H new ATOM 0 HE ARG D 342 9.338 1.568 11.035 1.00 0.00 H new ATOM 0 HH11 ARG D 342 10.217 -1.855 10.956 1.00 0.00 H new ATOM 0 HH12 ARG D 342 10.284 -1.995 12.716 1.00 0.00 H new ATOM 0 HH21 ARG D 342 9.426 1.375 13.290 1.00 0.00 H new ATOM 0 HH22 ARG D 342 9.838 -0.175 14.030 1.00 0.00 H new ATOM 1887 N GLU D 343 6.234 -0.672 7.437 1.00 0.00 N ATOM 1888 CA GLU D 343 5.528 -1.863 7.888 1.00 0.00 C ATOM 1889 C GLU D 343 5.275 -2.800 6.713 1.00 0.00 C ATOM 1890 O GLU D 343 5.220 -4.019 6.877 1.00 0.00 O ATOM 1891 CB GLU D 343 4.203 -1.480 8.549 1.00 0.00 C ATOM 1892 CG GLU D 343 3.720 -2.492 9.575 1.00 0.00 C ATOM 1893 CD GLU D 343 2.578 -1.964 10.422 1.00 0.00 C ATOM 1894 OE1 GLU D 343 2.431 -2.426 11.573 1.00 0.00 O ATOM 1895 OE2 GLU D 343 1.833 -1.089 9.934 1.00 0.00 O ATOM 0 H GLU D 343 5.649 0.159 7.352 1.00 0.00 H new ATOM 0 HA GLU D 343 6.148 -2.377 8.623 1.00 0.00 H new ATOM 0 HB2 GLU D 343 4.315 -0.510 9.033 1.00 0.00 H new ATOM 0 HB3 GLU D 343 3.441 -1.365 7.778 1.00 0.00 H new ATOM 0 HG2 GLU D 343 3.398 -3.398 9.062 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.550 -2.771 10.224 1.00 0.00 H new ATOM 1902 N LEU D 344 5.130 -2.219 5.525 1.00 0.00 N ATOM 1903 CA LEU D 344 4.893 -2.998 4.317 1.00 0.00 C ATOM 1904 C LEU D 344 6.174 -3.693 3.870 1.00 0.00 C ATOM 1905 O LEU D 344 6.143 -4.826 3.390 1.00 0.00 O ATOM 1906 CB LEU D 344 4.368 -2.094 3.199 1.00 0.00 C ATOM 1907 CG LEU D 344 2.882 -2.258 2.880 1.00 0.00 C ATOM 1908 CD1 LEU D 344 2.034 -1.487 3.881 1.00 0.00 C ATOM 1909 CD2 LEU D 344 2.588 -1.797 1.460 1.00 0.00 C ATOM 0 H LEU D 344 5.173 -1.211 5.375 1.00 0.00 H new ATOM 0 HA LEU D 344 4.144 -3.758 4.538 1.00 0.00 H new ATOM 0 HB2 LEU D 344 4.553 -1.056 3.475 1.00 0.00 H new ATOM 0 HB3 LEU D 344 4.942 -2.290 2.294 1.00 0.00 H new ATOM 0 HG LEU D 344 2.627 -3.315 2.957 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.979 -1.615 3.639 1.00 0.00 H new ATOM 0 HD12 LEU D 344 2.224 -1.864 4.886 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.291 -0.429 3.836 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.526 -1.921 1.250 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.859 -0.746 1.355 1.00 0.00 H new ATOM 0 HD23 LEU D 344 3.169 -2.393 0.756 1.00 0.00 H new ATOM 1921 N ASN D 345 7.300 -3.006 4.035 1.00 0.00 N ATOM 1922 CA ASN D 345 8.593 -3.558 3.650 1.00 0.00 C ATOM 1923 C ASN D 345 8.988 -4.705 4.573 1.00 0.00 C ATOM 1924 O ASN D 345 9.539 -5.712 4.128 1.00 0.00 O ATOM 1925 CB ASN D 345 9.667 -2.469 3.681 1.00 0.00 C ATOM 1926 CG ASN D 345 11.008 -2.965 3.176 1.00 0.00 C ATOM 1927 OD1 ASN D 345 11.399 -2.687 2.042 1.00 0.00 O ATOM 1928 ND2 ASN D 345 11.720 -3.705 4.018 1.00 0.00 N ATOM 0 H ASN D 345 7.343 -2.067 4.432 1.00 0.00 H new ATOM 0 HA ASN D 345 8.508 -3.944 2.634 1.00 0.00 H new ATOM 0 HB2 ASN D 345 9.342 -1.625 3.073 1.00 0.00 H new ATOM 0 HB3 ASN D 345 9.779 -2.102 4.701 1.00 0.00 H new ATOM 0 HD21 ASN D 345 12.630 -4.068 3.734 1.00 0.00 H new ATOM 0 HD22 ASN D 345 11.357 -3.911 4.949 1.00 0.00 H new ATOM 1935 N GLU D 346 8.700 -4.548 5.861 1.00 0.00 N ATOM 1936 CA GLU D 346 9.023 -5.574 6.846 1.00 0.00 C ATOM 1937 C GLU D 346 8.045 -6.739 6.752 1.00 0.00 C ATOM 1938 O GLU D 346 8.401 -7.886 7.023 1.00 0.00 O ATOM 1939 CB GLU D 346 9.001 -4.983 8.257 1.00 0.00 C ATOM 1940 CG GLU D 346 9.560 -5.918 9.316 1.00 0.00 C ATOM 1941 CD GLU D 346 9.502 -5.322 10.709 1.00 0.00 C ATOM 1942 OE1 GLU D 346 10.318 -4.423 11.004 1.00 0.00 O ATOM 1943 OE2 GLU D 346 8.641 -5.754 11.504 1.00 0.00 O ATOM 0 H GLU D 346 8.244 -3.721 6.247 1.00 0.00 H new ATOM 0 HA GLU D 346 10.026 -5.946 6.634 1.00 0.00 H new ATOM 0 HB2 GLU D 346 9.575 -4.056 8.263 1.00 0.00 H new ATOM 0 HB3 GLU D 346 7.975 -4.724 8.518 1.00 0.00 H new ATOM 0 HG2 GLU D 346 9.001 -6.853 9.301 1.00 0.00 H new ATOM 0 HG3 GLU D 346 10.594 -6.161 9.072 1.00 0.00 H new ATOM 1950 N ALA D 347 6.810 -6.438 6.364 1.00 0.00 N ATOM 1951 CA ALA D 347 5.781 -7.460 6.231 1.00 0.00 C ATOM 1952 C ALA D 347 5.935 -8.221 4.920 1.00 0.00 C ATOM 1953 O ALA D 347 5.618 -9.408 4.838 1.00 0.00 O ATOM 1954 CB ALA D 347 4.398 -6.833 6.321 1.00 0.00 C ATOM 0 H ALA D 347 6.498 -5.494 6.136 1.00 0.00 H new ATOM 0 HA ALA D 347 5.898 -8.169 7.050 1.00 0.00 H new ATOM 0 HB1 ALA D 347 3.639 -7.609 6.220 1.00 0.00 H new ATOM 0 HB2 ALA D 347 4.285 -6.338 7.286 1.00 0.00 H new ATOM 0 HB3 ALA D 347 4.277 -6.102 5.522 1.00 0.00 H new ATOM 1960 N LEU D 348 6.428 -7.532 3.896 1.00 0.00 N ATOM 1961 CA LEU D 348 6.629 -8.146 2.589 1.00 0.00 C ATOM 1962 C LEU D 348 7.891 -9.002 2.582 1.00 0.00 C ATOM 1963 O LEU D 348 7.990 -9.974 1.834 1.00 0.00 O ATOM 1964 CB LEU D 348 6.718 -7.071 1.503 1.00 0.00 C ATOM 1965 CG LEU D 348 5.381 -6.677 0.872 1.00 0.00 C ATOM 1966 CD1 LEU D 348 5.371 -5.197 0.521 1.00 0.00 C ATOM 1967 CD2 LEU D 348 5.106 -7.522 -0.362 1.00 0.00 C ATOM 0 H LEU D 348 6.695 -6.549 3.946 1.00 0.00 H new ATOM 0 HA LEU D 348 5.774 -8.789 2.380 1.00 0.00 H new ATOM 0 HB2 LEU D 348 7.177 -6.180 1.932 1.00 0.00 H new ATOM 0 HB3 LEU D 348 7.384 -7.425 0.716 1.00 0.00 H new ATOM 0 HG LEU D 348 4.589 -6.861 1.598 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.412 -4.936 0.073 1.00 0.00 H new ATOM 0 HD12 LEU D 348 5.522 -4.608 1.425 1.00 0.00 H new ATOM 0 HD13 LEU D 348 6.172 -4.986 -0.188 1.00 0.00 H new ATOM 0 HD21 LEU D 348 4.151 -7.229 -0.798 1.00 0.00 H new ATOM 0 HD22 LEU D 348 5.901 -7.369 -1.092 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.069 -8.575 -0.081 1.00 0.00 H new ATOM 1979 N GLU D 349 8.854 -8.636 3.424 1.00 0.00 N ATOM 1980 CA GLU D 349 10.108 -9.373 3.516 1.00 0.00 C ATOM 1981 C GLU D 349 9.913 -10.680 4.279 1.00 0.00 C ATOM 1982 O GLU D 349 10.609 -11.665 4.030 1.00 0.00 O ATOM 1983 CB GLU D 349 11.176 -8.521 4.204 1.00 0.00 C ATOM 1984 CG GLU D 349 12.527 -9.209 4.311 1.00 0.00 C ATOM 1985 CD GLU D 349 13.684 -8.229 4.286 1.00 0.00 C ATOM 1986 OE1 GLU D 349 14.119 -7.796 5.373 1.00 0.00 O ATOM 1987 OE2 GLU D 349 14.154 -7.894 3.178 1.00 0.00 O ATOM 0 H GLU D 349 8.789 -7.834 4.051 1.00 0.00 H new ATOM 0 HA GLU D 349 10.439 -9.608 2.504 1.00 0.00 H new ATOM 0 HB2 GLU D 349 11.295 -7.588 3.653 1.00 0.00 H new ATOM 0 HB3 GLU D 349 10.831 -8.259 5.204 1.00 0.00 H new ATOM 0 HG2 GLU D 349 12.564 -9.786 5.235 1.00 0.00 H new ATOM 0 HG3 GLU D 349 12.637 -9.916 3.489 1.00 0.00 H new ATOM 1994 N LEU D 350 8.962 -10.682 5.208 1.00 0.00 N ATOM 1995 CA LEU D 350 8.676 -11.868 6.006 1.00 0.00 C ATOM 1996 C LEU D 350 7.980 -12.934 5.165 1.00 0.00 C ATOM 1997 O LEU D 350 8.264 -14.124 5.295 1.00 0.00 O ATOM 1998 CB LEU D 350 7.805 -11.501 7.210 1.00 0.00 C ATOM 1999 CG LEU D 350 8.576 -11.140 8.480 1.00 0.00 C ATOM 2000 CD1 LEU D 350 7.676 -10.403 9.459 1.00 0.00 C ATOM 2001 CD2 LEU D 350 9.156 -12.391 9.124 1.00 0.00 C ATOM 0 H LEU D 350 8.377 -9.876 5.426 1.00 0.00 H new ATOM 0 HA LEU D 350 9.623 -12.273 6.362 1.00 0.00 H new ATOM 0 HB2 LEU D 350 7.170 -10.658 6.937 1.00 0.00 H new ATOM 0 HB3 LEU D 350 7.144 -12.339 7.430 1.00 0.00 H new ATOM 0 HG LEU D 350 9.399 -10.480 8.208 1.00 0.00 H new ATOM 0 HD11 LEU D 350 8.242 -10.154 10.357 1.00 0.00 H new ATOM 0 HD12 LEU D 350 7.308 -9.487 8.996 1.00 0.00 H new ATOM 0 HD13 LEU D 350 6.832 -11.039 9.727 1.00 0.00 H new ATOM 0 HD21 LEU D 350 9.702 -12.116 10.027 1.00 0.00 H new ATOM 0 HD22 LEU D 350 8.348 -13.075 9.383 1.00 0.00 H new ATOM 0 HD23 LEU D 350 9.835 -12.879 8.424 1.00 0.00 H new ATOM 2013 N LYS D 351 7.067 -12.498 4.303 1.00 0.00 N ATOM 2014 CA LYS D 351 6.331 -13.416 3.441 1.00 0.00 C ATOM 2015 C LYS D 351 7.243 -14.002 2.367 1.00 0.00 C ATOM 2016 O LYS D 351 7.070 -15.147 1.949 1.00 0.00 O ATOM 2017 CB LYS D 351 5.149 -12.698 2.788 1.00 0.00 C ATOM 2018 CG LYS D 351 5.561 -11.579 1.846 1.00 0.00 C ATOM 2019 CD LYS D 351 4.377 -11.058 1.048 1.00 0.00 C ATOM 2020 CE LYS D 351 3.756 -12.151 0.193 1.00 0.00 C ATOM 2021 NZ LYS D 351 2.542 -12.732 0.830 1.00 0.00 N ATOM 0 H LYS D 351 6.819 -11.516 4.183 1.00 0.00 H new ATOM 0 HA LYS D 351 5.955 -14.232 4.057 1.00 0.00 H new ATOM 0 HB2 LYS D 351 4.553 -13.425 2.236 1.00 0.00 H new ATOM 0 HB3 LYS D 351 4.508 -12.287 3.568 1.00 0.00 H new ATOM 0 HG2 LYS D 351 6.002 -10.763 2.419 1.00 0.00 H new ATOM 0 HG3 LYS D 351 6.330 -11.941 1.164 1.00 0.00 H new ATOM 0 HD2 LYS D 351 3.626 -10.657 1.729 1.00 0.00 H new ATOM 0 HD3 LYS D 351 4.701 -10.236 0.410 1.00 0.00 H new ATOM 0 HE2 LYS D 351 3.494 -11.743 -0.783 1.00 0.00 H new ATOM 0 HE3 LYS D 351 4.489 -12.939 0.023 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 2.488 -13.748 0.612 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 2.594 -12.601 1.860 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 1.695 -12.254 0.463 1.00 0.00 H new ATOM 2035 N ASP D 352 8.213 -13.209 1.925 1.00 0.00 N ATOM 2036 CA ASP D 352 9.152 -13.649 0.900 1.00 0.00 C ATOM 2037 C ASP D 352 10.114 -14.694 1.457 1.00 0.00 C ATOM 2038 O ASP D 352 10.564 -15.585 0.736 1.00 0.00 O ATOM 2039 CB ASP D 352 9.938 -12.457 0.353 1.00 0.00 C ATOM 2040 CG ASP D 352 9.210 -11.753 -0.776 1.00 0.00 C ATOM 2041 OD1 ASP D 352 9.888 -11.193 -1.663 1.00 0.00 O ATOM 2042 OD2 ASP D 352 7.961 -11.763 -0.773 1.00 0.00 O ATOM 0 H ASP D 352 8.369 -12.259 2.260 1.00 0.00 H new ATOM 0 HA ASP D 352 8.581 -14.101 0.089 1.00 0.00 H new ATOM 0 HB2 ASP D 352 10.125 -11.748 1.159 1.00 0.00 H new ATOM 0 HB3 ASP D 352 10.910 -12.799 -0.002 1.00 0.00 H new ATOM 2047 N ALA D 353 10.424 -14.579 2.744 1.00 0.00 N ATOM 2048 CA ALA D 353 11.331 -15.514 3.398 1.00 0.00 C ATOM 2049 C ALA D 353 10.697 -16.894 3.528 1.00 0.00 C ATOM 2050 O ALA D 353 11.389 -17.912 3.500 1.00 0.00 O ATOM 2051 CB ALA D 353 11.736 -14.986 4.766 1.00 0.00 C ATOM 0 H ALA D 353 10.060 -13.847 3.355 1.00 0.00 H new ATOM 0 HA ALA D 353 12.223 -15.610 2.779 1.00 0.00 H new ATOM 0 HB1 ALA D 353 12.413 -15.694 5.243 1.00 0.00 H new ATOM 0 HB2 ALA D 353 12.237 -14.025 4.651 1.00 0.00 H new ATOM 0 HB3 ALA D 353 10.848 -14.860 5.385 1.00 0.00 H new ATOM 2057 N GLN D 354 9.376 -16.922 3.670 1.00 0.00 N ATOM 2058 CA GLN D 354 8.647 -18.178 3.804 1.00 0.00 C ATOM 2059 C GLN D 354 8.172 -18.679 2.444 1.00 0.00 C ATOM 2060 O GLN D 354 8.069 -19.884 2.216 1.00 0.00 O ATOM 2061 CB GLN D 354 7.451 -18.001 4.741 1.00 0.00 C ATOM 2062 CG GLN D 354 6.422 -17.004 4.234 1.00 0.00 C ATOM 2063 CD GLN D 354 5.072 -17.169 4.903 1.00 0.00 C ATOM 2064 OE1 GLN D 354 4.032 -17.146 4.244 1.00 0.00 O ATOM 2065 NE2 GLN D 354 5.081 -17.336 6.220 1.00 0.00 N ATOM 0 H GLN D 354 8.788 -16.089 3.695 1.00 0.00 H new ATOM 0 HA GLN D 354 9.325 -18.919 4.228 1.00 0.00 H new ATOM 0 HB2 GLN D 354 6.968 -18.967 4.886 1.00 0.00 H new ATOM 0 HB3 GLN D 354 7.810 -17.675 5.717 1.00 0.00 H new ATOM 0 HG2 GLN D 354 6.787 -15.991 4.406 1.00 0.00 H new ATOM 0 HG3 GLN D 354 6.306 -17.123 3.157 1.00 0.00 H new ATOM 0 HE21 GLN D 354 5.966 -17.349 6.726 1.00 0.00 H new ATOM 0 HE22 GLN D 354 4.203 -17.452 6.725 1.00 0.00 H new