USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 912 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 SER OG : rot 180:sc= -0.0019 USER MOD Single : A 340 MET CE :methyl 174:sc= -0.0179 (180deg=-0.0494) USER MOD Single : A 345 ASN : amide:sc= -1.5 K(o=-1.5,f=-3.4!) USER MOD Single : A 351 LYS NZ :NH3+ -117:sc= 0.224 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= -0.0133 X(o=-0.013,f=-0.042) USER MOD Single : B 327 SER OG : rot 32:sc= 0.0871 USER MOD Single : B 340 MET CE :methyl 171:sc= 0 (180deg=-0.142) USER MOD Single : B 345 ASN : amide:sc= -1.94 K(o=-1.9,f=-0.53) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 327 SER OG : rot 180:sc= 0 USER MOD Single : C 340 MET CE :methyl 158:sc= -0.0154 (180deg=-1.02) USER MOD Single : C 345 ASN : amide:sc= -4.1 K(o=-4.1,f=-6.2!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.044) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl -170:sc= 0 (180deg=-0.19) USER MOD Single : D 345 ASN : amide:sc= -0.49 X(o=-0.49,f=-0.052) USER MOD Single : D 351 LYS NZ :NH3+ 147:sc= -0.595 (180deg=-1.99) USER MOD Single : D 354 GLN : amide:sc= -1.9 K(o=-1.9,f=-10!) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -17.310 1.772 7.270 1.00 0.00 N ATOM 19 CA SER A 327 -17.625 1.133 5.997 1.00 0.00 C ATOM 20 C SER A 327 -17.818 2.174 4.899 1.00 0.00 C ATOM 21 O SER A 327 -18.774 2.949 4.926 1.00 0.00 O ATOM 22 CB SER A 327 -18.884 0.276 6.130 1.00 0.00 C ATOM 23 OG SER A 327 -18.568 -1.029 6.584 1.00 0.00 O ATOM 0 HA SER A 327 -16.786 0.493 5.723 1.00 0.00 H new ATOM 0 HB2 SER A 327 -19.577 0.748 6.826 1.00 0.00 H new ATOM 0 HB3 SER A 327 -19.390 0.216 5.167 1.00 0.00 H new ATOM 0 HG SER A 327 -19.390 -1.556 6.662 1.00 0.00 H new ATOM 29 N PHE A 328 -16.904 2.186 3.934 1.00 0.00 N ATOM 30 CA PHE A 328 -16.974 3.132 2.827 1.00 0.00 C ATOM 31 C PHE A 328 -16.753 2.426 1.493 1.00 0.00 C ATOM 32 O PHE A 328 -15.761 1.720 1.310 1.00 0.00 O ATOM 33 CB PHE A 328 -15.936 4.240 3.008 1.00 0.00 C ATOM 34 CG PHE A 328 -15.894 4.803 4.400 1.00 0.00 C ATOM 35 CD1 PHE A 328 -15.239 4.124 5.416 1.00 0.00 C ATOM 36 CD2 PHE A 328 -16.509 6.009 4.693 1.00 0.00 C ATOM 37 CE1 PHE A 328 -15.199 4.639 6.698 1.00 0.00 C ATOM 38 CE2 PHE A 328 -16.472 6.529 5.973 1.00 0.00 C ATOM 39 CZ PHE A 328 -15.816 5.843 6.977 1.00 0.00 C ATOM 0 H PHE A 328 -16.106 1.551 3.897 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.970 3.574 2.823 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.951 3.849 2.753 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -16.150 5.045 2.306 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -14.755 3.182 5.203 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.023 6.549 3.912 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.686 4.101 7.481 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -16.955 7.471 6.188 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.786 6.247 7.978 1.00 0.00 H new ATOM 49 N GLY A 329 -17.683 2.621 0.564 1.00 0.00 N ATOM 50 CA GLY A 329 -17.570 1.996 -0.741 1.00 0.00 C ATOM 51 C GLY A 329 -16.479 2.619 -1.589 1.00 0.00 C ATOM 52 O GLY A 329 -16.250 3.826 -1.528 1.00 0.00 O ATOM 0 H GLY A 329 -18.513 3.200 0.691 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -17.365 0.933 -0.615 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.523 2.077 -1.263 1.00 0.00 H new ATOM 56 N LEU A 330 -15.806 1.793 -2.383 1.00 0.00 N ATOM 57 CA LEU A 330 -14.732 2.270 -3.248 1.00 0.00 C ATOM 58 C LEU A 330 -14.683 1.471 -4.546 1.00 0.00 C ATOM 59 O LEU A 330 -14.822 0.248 -4.540 1.00 0.00 O ATOM 60 CB LEU A 330 -13.387 2.175 -2.526 1.00 0.00 C ATOM 61 CG LEU A 330 -12.327 3.172 -2.997 1.00 0.00 C ATOM 62 CD1 LEU A 330 -12.737 4.593 -2.643 1.00 0.00 C ATOM 63 CD2 LEU A 330 -10.974 2.838 -2.387 1.00 0.00 C ATOM 0 H LEU A 330 -15.985 0.791 -2.446 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.933 3.313 -3.492 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.554 2.322 -1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.995 1.166 -2.651 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.243 3.099 -4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -11.971 5.289 -2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -13.685 4.829 -3.127 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -12.850 4.681 -1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.232 3.557 -2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.044 2.883 -1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.676 1.834 -2.690 1.00 0.00 H new ATOM 75 N GLY A 331 -14.484 2.171 -5.658 1.00 0.00 N ATOM 76 CA GLY A 331 -14.419 1.511 -6.949 1.00 0.00 C ATOM 77 C GLY A 331 -13.018 1.508 -7.528 1.00 0.00 C ATOM 78 O GLY A 331 -12.681 2.352 -8.359 1.00 0.00 O ATOM 0 H GLY A 331 -14.367 3.184 -5.688 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -14.769 0.484 -6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.095 2.010 -7.643 1.00 0.00 H new ATOM 82 N ILE A 332 -12.200 0.557 -7.090 1.00 0.00 N ATOM 83 CA ILE A 332 -10.828 0.448 -7.569 1.00 0.00 C ATOM 84 C ILE A 332 -10.758 -0.381 -8.847 1.00 0.00 C ATOM 85 O ILE A 332 -11.309 -1.480 -8.918 1.00 0.00 O ATOM 86 CB ILE A 332 -9.909 -0.188 -6.507 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.078 0.522 -5.161 1.00 0.00 C ATOM 88 CG2 ILE A 332 -8.458 -0.136 -6.961 1.00 0.00 C ATOM 89 CD1 ILE A 332 -10.158 -0.427 -3.985 1.00 0.00 C ATOM 0 H ILE A 332 -12.464 -0.150 -6.404 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.484 1.461 -7.775 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.193 -1.233 -6.383 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.241 1.204 -5.011 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.983 1.129 -5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -7.822 -0.589 -6.200 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -8.350 -0.684 -7.897 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.161 0.902 -7.111 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.277 0.144 -3.064 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.012 -1.093 -4.112 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -9.243 -1.017 -3.930 1.00 0.00 H new ATOM 101 N ARG A 333 -10.077 0.152 -9.856 1.00 0.00 N ATOM 102 CA ARG A 333 -9.935 -0.538 -11.132 1.00 0.00 C ATOM 103 C ARG A 333 -8.543 -1.148 -11.269 1.00 0.00 C ATOM 104 O ARG A 333 -7.652 -0.556 -11.878 1.00 0.00 O ATOM 105 CB ARG A 333 -10.197 0.426 -12.290 1.00 0.00 C ATOM 106 CG ARG A 333 -10.598 -0.268 -13.582 1.00 0.00 C ATOM 107 CD ARG A 333 -10.656 0.710 -14.744 1.00 0.00 C ATOM 108 NE ARG A 333 -11.715 0.371 -15.692 1.00 0.00 N ATOM 109 CZ ARG A 333 -12.212 1.224 -16.585 1.00 0.00 C ATOM 110 NH1 ARG A 333 -11.749 2.466 -16.656 1.00 0.00 N ATOM 111 NH2 ARG A 333 -13.174 0.834 -17.410 1.00 0.00 N ATOM 0 H ARG A 333 -9.615 1.060 -9.814 1.00 0.00 H new ATOM 0 HA ARG A 333 -10.670 -1.342 -11.165 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -10.985 1.121 -12.001 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -9.299 1.018 -12.469 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -9.884 -1.061 -13.807 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -11.571 -0.742 -13.455 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -10.820 1.718 -14.362 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -9.696 0.717 -15.260 1.00 0.00 H new ATOM 0 HE ARG A 333 -12.096 -0.575 -15.668 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -11.009 2.771 -16.024 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -12.134 3.115 -17.342 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -13.533 -0.119 -17.360 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -13.555 1.487 -18.094 1.00 0.00 H new ATOM 125 N GLY A 334 -8.364 -2.334 -10.697 1.00 0.00 N ATOM 126 CA GLY A 334 -7.079 -3.004 -10.767 1.00 0.00 C ATOM 127 C GLY A 334 -7.039 -4.271 -9.935 1.00 0.00 C ATOM 128 O GLY A 334 -7.339 -4.248 -8.741 1.00 0.00 O ATOM 0 H GLY A 334 -9.086 -2.843 -10.186 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -6.856 -3.248 -11.806 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -6.299 -2.324 -10.425 1.00 0.00 H new ATOM 132 N ARG A 335 -6.668 -5.380 -10.567 1.00 0.00 N ATOM 133 CA ARG A 335 -6.591 -6.663 -9.878 1.00 0.00 C ATOM 134 C ARG A 335 -5.585 -6.605 -8.732 1.00 0.00 C ATOM 135 O ARG A 335 -5.954 -6.722 -7.564 1.00 0.00 O ATOM 136 CB ARG A 335 -6.201 -7.770 -10.859 1.00 0.00 C ATOM 137 CG ARG A 335 -6.585 -9.163 -10.388 1.00 0.00 C ATOM 138 CD ARG A 335 -6.573 -10.161 -11.534 1.00 0.00 C ATOM 139 NE ARG A 335 -7.671 -9.933 -12.471 1.00 0.00 N ATOM 140 CZ ARG A 335 -8.927 -10.314 -12.248 1.00 0.00 C ATOM 141 NH1 ARG A 335 -9.248 -10.941 -11.123 1.00 0.00 N ATOM 142 NH2 ARG A 335 -9.865 -10.067 -13.152 1.00 0.00 N ATOM 0 H ARG A 335 -6.416 -5.416 -11.555 1.00 0.00 H new ATOM 0 HA ARG A 335 -7.575 -6.885 -9.464 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -6.677 -7.576 -11.820 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -5.124 -7.735 -11.024 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.893 -9.490 -9.612 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -7.578 -9.136 -9.938 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -5.623 -10.092 -12.065 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -6.642 -11.173 -11.134 1.00 0.00 H new ATOM 0 HE ARG A 335 -7.463 -9.454 -13.347 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -8.531 -11.133 -10.424 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -10.212 -11.230 -10.958 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -9.624 -9.585 -14.018 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -10.827 -10.359 -12.981 1.00 0.00 H new ATOM 156 N GLU A 336 -4.314 -6.424 -9.075 1.00 0.00 N ATOM 157 CA GLU A 336 -3.256 -6.350 -8.075 1.00 0.00 C ATOM 158 C GLU A 336 -3.498 -5.194 -7.111 1.00 0.00 C ATOM 159 O GLU A 336 -3.248 -5.310 -5.911 1.00 0.00 O ATOM 160 CB GLU A 336 -1.894 -6.188 -8.753 1.00 0.00 C ATOM 161 CG GLU A 336 -1.293 -7.499 -9.233 1.00 0.00 C ATOM 162 CD GLU A 336 -1.568 -7.763 -10.700 1.00 0.00 C ATOM 163 OE1 GLU A 336 -0.595 -7.873 -11.476 1.00 0.00 O ATOM 164 OE2 GLU A 336 -2.756 -7.860 -11.074 1.00 0.00 O ATOM 0 H GLU A 336 -3.992 -6.326 -10.038 1.00 0.00 H new ATOM 0 HA GLU A 336 -3.262 -7.280 -7.507 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -1.999 -5.513 -9.603 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.204 -5.716 -8.054 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.216 -7.484 -9.066 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.696 -8.319 -8.638 1.00 0.00 H new ATOM 171 N ARG A 337 -3.991 -4.080 -7.643 1.00 0.00 N ATOM 172 CA ARG A 337 -4.270 -2.904 -6.828 1.00 0.00 C ATOM 173 C ARG A 337 -5.350 -3.208 -5.798 1.00 0.00 C ATOM 174 O ARG A 337 -5.142 -3.039 -4.596 1.00 0.00 O ATOM 175 CB ARG A 337 -4.705 -1.735 -7.714 1.00 0.00 C ATOM 176 CG ARG A 337 -4.190 -0.387 -7.238 1.00 0.00 C ATOM 177 CD ARG A 337 -2.674 -0.374 -7.134 1.00 0.00 C ATOM 178 NE ARG A 337 -2.141 0.985 -7.075 1.00 0.00 N ATOM 179 CZ ARG A 337 -0.873 1.296 -7.334 1.00 0.00 C ATOM 180 NH1 ARG A 337 -0.005 0.350 -7.670 1.00 0.00 N ATOM 181 NH2 ARG A 337 -0.471 2.558 -7.257 1.00 0.00 N ATOM 0 H ARG A 337 -4.205 -3.967 -8.634 1.00 0.00 H new ATOM 0 HA ARG A 337 -3.356 -2.628 -6.302 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -4.354 -1.910 -8.731 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -5.794 -1.705 -7.753 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.515 0.392 -7.928 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.624 -0.153 -6.266 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -2.367 -0.923 -6.244 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -2.247 -0.894 -7.992 1.00 0.00 H new ATOM 0 HE ARG A 337 -2.778 1.740 -6.820 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -0.308 -0.622 -7.731 1.00 0.00 H new ATOM 0 HH12 ARG A 337 0.965 0.595 -7.867 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -1.134 3.289 -6.999 1.00 0.00 H new ATOM 0 HH22 ARG A 337 0.501 2.797 -7.455 1.00 0.00 H new ATOM 195 N PHE A 338 -6.503 -3.663 -6.274 1.00 0.00 N ATOM 196 CA PHE A 338 -7.612 -3.996 -5.390 1.00 0.00 C ATOM 197 C PHE A 338 -7.219 -5.126 -4.447 1.00 0.00 C ATOM 198 O PHE A 338 -7.673 -5.181 -3.304 1.00 0.00 O ATOM 199 CB PHE A 338 -8.844 -4.396 -6.205 1.00 0.00 C ATOM 200 CG PHE A 338 -10.042 -4.729 -5.361 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.100 -5.921 -4.658 1.00 0.00 C ATOM 202 CD2 PHE A 338 -11.109 -3.850 -5.273 1.00 0.00 C ATOM 203 CE1 PHE A 338 -11.200 -6.230 -3.881 1.00 0.00 C ATOM 204 CE2 PHE A 338 -12.212 -4.154 -4.498 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.258 -5.345 -3.802 1.00 0.00 C ATOM 0 H PHE A 338 -6.694 -3.809 -7.265 1.00 0.00 H new ATOM 0 HA PHE A 338 -7.856 -3.114 -4.798 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.102 -3.581 -6.882 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.595 -5.258 -6.824 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.276 -6.617 -4.718 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -11.079 -2.917 -5.816 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -11.233 -7.162 -3.336 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -13.037 -3.460 -4.437 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.120 -5.585 -3.197 1.00 0.00 H new ATOM 215 N GLU A 339 -6.364 -6.022 -4.930 1.00 0.00 N ATOM 216 CA GLU A 339 -5.902 -7.143 -4.125 1.00 0.00 C ATOM 217 C GLU A 339 -5.075 -6.644 -2.949 1.00 0.00 C ATOM 218 O GLU A 339 -5.106 -7.223 -1.863 1.00 0.00 O ATOM 219 CB GLU A 339 -5.077 -8.110 -4.976 1.00 0.00 C ATOM 220 CG GLU A 339 -5.905 -9.202 -5.633 1.00 0.00 C ATOM 221 CD GLU A 339 -5.050 -10.301 -6.232 1.00 0.00 C ATOM 222 OE1 GLU A 339 -4.512 -11.123 -5.460 1.00 0.00 O ATOM 223 OE2 GLU A 339 -4.919 -10.341 -7.474 1.00 0.00 O ATOM 0 H GLU A 339 -5.979 -5.992 -5.874 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.774 -7.674 -3.742 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -4.556 -7.546 -5.750 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -4.314 -8.572 -4.349 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -6.581 -9.634 -4.895 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -6.525 -8.762 -6.414 1.00 0.00 H new ATOM 230 N MET A 340 -4.342 -5.557 -3.170 1.00 0.00 N ATOM 231 CA MET A 340 -3.515 -4.972 -2.124 1.00 0.00 C ATOM 232 C MET A 340 -4.391 -4.380 -1.028 1.00 0.00 C ATOM 233 O MET A 340 -4.285 -4.759 0.138 1.00 0.00 O ATOM 234 CB MET A 340 -2.601 -3.892 -2.706 1.00 0.00 C ATOM 235 CG MET A 340 -1.255 -4.422 -3.174 1.00 0.00 C ATOM 236 SD MET A 340 -0.662 -3.593 -4.662 1.00 0.00 S ATOM 237 CE MET A 340 -0.495 -1.911 -4.068 1.00 0.00 C ATOM 0 H MET A 340 -4.305 -5.065 -4.063 1.00 0.00 H new ATOM 0 HA MET A 340 -2.895 -5.759 -1.694 1.00 0.00 H new ATOM 0 HB2 MET A 340 -3.106 -3.414 -3.546 1.00 0.00 H new ATOM 0 HB3 MET A 340 -2.437 -3.122 -1.952 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.522 -4.297 -2.377 1.00 0.00 H new ATOM 0 HG3 MET A 340 -1.337 -5.492 -3.367 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.036 -1.296 -4.842 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.479 -1.512 -3.824 1.00 0.00 H new ATOM 0 HE3 MET A 340 0.132 -1.901 -3.177 1.00 0.00 H new ATOM 247 N PHE A 341 -5.264 -3.453 -1.412 1.00 0.00 N ATOM 248 CA PHE A 341 -6.165 -2.817 -0.459 1.00 0.00 C ATOM 249 C PHE A 341 -7.092 -3.848 0.177 1.00 0.00 C ATOM 250 O PHE A 341 -7.526 -3.686 1.317 1.00 0.00 O ATOM 251 CB PHE A 341 -6.981 -1.722 -1.151 1.00 0.00 C ATOM 252 CG PHE A 341 -6.172 -0.904 -2.116 1.00 0.00 C ATOM 253 CD1 PHE A 341 -4.870 -0.542 -1.809 1.00 0.00 C ATOM 254 CD2 PHE A 341 -6.705 -0.508 -3.331 1.00 0.00 C ATOM 255 CE1 PHE A 341 -4.116 0.199 -2.694 1.00 0.00 C ATOM 256 CE2 PHE A 341 -5.955 0.236 -4.220 1.00 0.00 C ATOM 257 CZ PHE A 341 -4.659 0.588 -3.901 1.00 0.00 C ATOM 0 H PHE A 341 -5.366 -3.127 -2.373 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.566 -2.362 0.330 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -7.815 -2.180 -1.683 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.408 -1.063 -0.395 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.441 -0.844 -0.865 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -7.718 -0.784 -3.586 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.102 0.474 -2.443 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -6.382 0.542 -5.164 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.070 1.168 -4.596 1.00 0.00 H new ATOM 267 N ARG A 342 -7.383 -4.914 -0.564 1.00 0.00 N ATOM 268 CA ARG A 342 -8.247 -5.974 -0.064 1.00 0.00 C ATOM 269 C ARG A 342 -7.488 -6.857 0.919 1.00 0.00 C ATOM 270 O ARG A 342 -7.993 -7.187 1.993 1.00 0.00 O ATOM 271 CB ARG A 342 -8.785 -6.817 -1.222 1.00 0.00 C ATOM 272 CG ARG A 342 -9.743 -7.912 -0.783 1.00 0.00 C ATOM 273 CD ARG A 342 -9.636 -9.137 -1.677 1.00 0.00 C ATOM 274 NE ARG A 342 -10.581 -10.181 -1.291 1.00 0.00 N ATOM 275 CZ ARG A 342 -10.485 -11.450 -1.683 1.00 0.00 C ATOM 276 NH1 ARG A 342 -9.490 -11.835 -2.472 1.00 0.00 N ATOM 277 NH2 ARG A 342 -11.388 -12.336 -1.285 1.00 0.00 N ATOM 0 H ARG A 342 -7.033 -5.065 -1.510 1.00 0.00 H new ATOM 0 HA ARG A 342 -9.089 -5.516 0.454 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -9.294 -6.163 -1.931 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.947 -7.270 -1.751 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -9.528 -8.193 0.248 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -10.765 -7.533 -0.804 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.819 -8.847 -2.712 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -8.621 -9.532 -1.631 1.00 0.00 H new ATOM 0 HE ARG A 342 -11.360 -9.923 -0.686 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -8.793 -11.157 -2.782 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -9.422 -12.808 -2.769 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -12.155 -12.045 -0.679 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -11.315 -13.308 -1.585 1.00 0.00 H new ATOM 291 N GLU A 343 -6.267 -7.229 0.547 1.00 0.00 N ATOM 292 CA GLU A 343 -5.433 -8.064 1.401 1.00 0.00 C ATOM 293 C GLU A 343 -4.992 -7.286 2.634 1.00 0.00 C ATOM 294 O GLU A 343 -4.818 -7.854 3.712 1.00 0.00 O ATOM 295 CB GLU A 343 -4.210 -8.563 0.629 1.00 0.00 C ATOM 296 CG GLU A 343 -3.389 -9.591 1.390 1.00 0.00 C ATOM 297 CD GLU A 343 -2.618 -10.517 0.470 1.00 0.00 C ATOM 298 OE1 GLU A 343 -1.654 -10.049 -0.172 1.00 0.00 O ATOM 299 OE2 GLU A 343 -2.976 -11.711 0.392 1.00 0.00 O ATOM 0 H GLU A 343 -5.835 -6.965 -0.339 1.00 0.00 H new ATOM 0 HA GLU A 343 -6.020 -8.925 1.721 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -4.539 -8.999 -0.314 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -3.574 -7.713 0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -2.691 -9.077 2.050 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -4.050 -10.182 2.024 1.00 0.00 H new ATOM 306 N LEU A 344 -4.822 -5.977 2.467 1.00 0.00 N ATOM 307 CA LEU A 344 -4.412 -5.115 3.567 1.00 0.00 C ATOM 308 C LEU A 344 -5.526 -5.007 4.601 1.00 0.00 C ATOM 309 O LEU A 344 -5.271 -5.005 5.806 1.00 0.00 O ATOM 310 CB LEU A 344 -4.042 -3.724 3.044 1.00 0.00 C ATOM 311 CG LEU A 344 -2.541 -3.443 2.962 1.00 0.00 C ATOM 312 CD1 LEU A 344 -2.275 -2.207 2.116 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.956 -3.273 4.356 1.00 0.00 C ATOM 0 H LEU A 344 -4.962 -5.492 1.581 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.536 -5.555 4.042 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.475 -3.598 2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.502 -2.975 3.689 1.00 0.00 H new ATOM 0 HG LEU A 344 -2.055 -4.295 2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -1.202 -2.022 2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.661 -2.366 1.109 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.772 -1.346 2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.887 -3.074 4.280 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.446 -2.438 4.857 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.115 -4.185 4.931 1.00 0.00 H new ATOM 325 N ASN A 345 -6.764 -4.924 4.122 1.00 0.00 N ATOM 326 CA ASN A 345 -7.917 -4.822 5.007 1.00 0.00 C ATOM 327 C ASN A 345 -8.036 -6.068 5.877 1.00 0.00 C ATOM 328 O ASN A 345 -8.243 -5.976 7.087 1.00 0.00 O ATOM 329 CB ASN A 345 -9.197 -4.628 4.192 1.00 0.00 C ATOM 330 CG ASN A 345 -10.192 -3.719 4.887 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.029 -2.499 4.905 1.00 0.00 O ATOM 332 ND2 ASN A 345 -11.231 -4.312 5.465 1.00 0.00 N ATOM 0 H ASN A 345 -6.993 -4.925 3.128 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.777 -3.957 5.655 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.944 -4.209 3.218 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.660 -5.598 4.011 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.934 -3.752 5.948 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -11.326 -5.327 5.425 1.00 0.00 H new ATOM 339 N GLU A 346 -7.899 -7.234 5.252 1.00 0.00 N ATOM 340 CA GLU A 346 -7.986 -8.498 5.972 1.00 0.00 C ATOM 341 C GLU A 346 -6.764 -8.696 6.861 1.00 0.00 C ATOM 342 O GLU A 346 -6.853 -9.291 7.935 1.00 0.00 O ATOM 343 CB GLU A 346 -8.113 -9.664 4.989 1.00 0.00 C ATOM 344 CG GLU A 346 -8.833 -10.871 5.566 1.00 0.00 C ATOM 345 CD GLU A 346 -8.190 -12.183 5.160 1.00 0.00 C ATOM 346 OE1 GLU A 346 -7.519 -12.214 4.107 1.00 0.00 O ATOM 347 OE2 GLU A 346 -8.357 -13.178 5.895 1.00 0.00 O ATOM 0 H GLU A 346 -7.728 -7.329 4.251 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.874 -8.470 6.603 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -8.646 -9.323 4.101 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -7.117 -9.966 4.666 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -8.844 -10.797 6.653 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -9.872 -10.862 5.235 1.00 0.00 H new ATOM 354 N ALA A 347 -5.623 -8.188 6.407 1.00 0.00 N ATOM 355 CA ALA A 347 -4.382 -8.303 7.162 1.00 0.00 C ATOM 356 C ALA A 347 -4.373 -7.338 8.341 1.00 0.00 C ATOM 357 O ALA A 347 -3.791 -7.624 9.387 1.00 0.00 O ATOM 358 CB ALA A 347 -3.187 -8.046 6.256 1.00 0.00 C ATOM 0 H ALA A 347 -5.533 -7.693 5.520 1.00 0.00 H new ATOM 0 HA ALA A 347 -4.313 -9.318 7.553 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.267 -8.135 6.833 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.180 -8.776 5.447 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -3.257 -7.042 5.838 1.00 0.00 H new ATOM 364 N LEU A 348 -5.027 -6.194 8.165 1.00 0.00 N ATOM 365 CA LEU A 348 -5.099 -5.186 9.216 1.00 0.00 C ATOM 366 C LEU A 348 -6.004 -5.655 10.350 1.00 0.00 C ATOM 367 O LEU A 348 -5.756 -5.361 11.519 1.00 0.00 O ATOM 368 CB LEU A 348 -5.612 -3.861 8.646 1.00 0.00 C ATOM 369 CG LEU A 348 -4.551 -2.771 8.482 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.081 -2.275 9.841 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.376 -3.288 7.665 1.00 0.00 C ATOM 0 H LEU A 348 -5.514 -5.942 7.305 1.00 0.00 H new ATOM 0 HA LEU A 348 -4.096 -5.034 9.615 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -6.066 -4.053 7.674 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -6.400 -3.484 9.298 1.00 0.00 H new ATOM 0 HG LEU A 348 -4.998 -1.933 7.947 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.327 -1.500 9.705 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.928 -1.864 10.391 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.652 -3.105 10.403 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.631 -2.499 7.559 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.929 -4.143 8.172 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.725 -3.593 6.678 1.00 0.00 H new ATOM 383 N GLU A 349 -7.055 -6.389 9.995 1.00 0.00 N ATOM 384 CA GLU A 349 -7.997 -6.901 10.983 1.00 0.00 C ATOM 385 C GLU A 349 -7.324 -7.917 11.901 1.00 0.00 C ATOM 386 O GLU A 349 -7.703 -8.064 13.063 1.00 0.00 O ATOM 387 CB GLU A 349 -9.199 -7.543 10.287 1.00 0.00 C ATOM 388 CG GLU A 349 -10.314 -7.940 11.241 1.00 0.00 C ATOM 389 CD GLU A 349 -10.194 -9.376 11.712 1.00 0.00 C ATOM 390 OE1 GLU A 349 -9.859 -10.247 10.883 1.00 0.00 O ATOM 391 OE2 GLU A 349 -10.436 -9.629 12.911 1.00 0.00 O ATOM 0 H GLU A 349 -7.275 -6.642 9.032 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.341 -6.063 11.589 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -9.595 -6.846 9.548 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.864 -8.427 9.744 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.302 -7.276 12.105 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.276 -7.803 10.747 1.00 0.00 H new ATOM 398 N LEU A 350 -6.324 -8.615 11.373 1.00 0.00 N ATOM 399 CA LEU A 350 -5.599 -9.616 12.146 1.00 0.00 C ATOM 400 C LEU A 350 -4.689 -8.954 13.176 1.00 0.00 C ATOM 401 O LEU A 350 -4.501 -9.472 14.276 1.00 0.00 O ATOM 402 CB LEU A 350 -4.773 -10.509 11.218 1.00 0.00 C ATOM 403 CG LEU A 350 -5.521 -11.714 10.644 1.00 0.00 C ATOM 404 CD1 LEU A 350 -4.989 -12.064 9.264 1.00 0.00 C ATOM 405 CD2 LEU A 350 -5.406 -12.906 11.581 1.00 0.00 C ATOM 0 H LEU A 350 -5.997 -8.506 10.413 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.329 -10.230 12.674 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.402 -9.903 10.391 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.902 -10.869 11.765 1.00 0.00 H new ATOM 0 HG LEU A 350 -6.575 -11.453 10.548 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -5.533 -12.923 8.872 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -5.123 -11.213 8.596 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -3.929 -12.307 9.334 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -5.944 -13.755 11.158 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -4.356 -13.169 11.708 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -5.836 -12.650 12.549 1.00 0.00 H new ATOM 417 N LYS A 351 -4.127 -7.806 12.810 1.00 0.00 N ATOM 418 CA LYS A 351 -3.237 -7.073 13.702 1.00 0.00 C ATOM 419 C LYS A 351 -4.004 -6.509 14.894 1.00 0.00 C ATOM 420 O LYS A 351 -3.495 -6.477 16.014 1.00 0.00 O ATOM 421 CB LYS A 351 -2.543 -5.939 12.945 1.00 0.00 C ATOM 422 CG LYS A 351 -1.233 -5.499 13.578 1.00 0.00 C ATOM 423 CD LYS A 351 -0.979 -4.016 13.357 1.00 0.00 C ATOM 424 CE LYS A 351 -0.139 -3.774 12.114 1.00 0.00 C ATOM 425 NZ LYS A 351 0.518 -2.438 12.138 1.00 0.00 N ATOM 0 H LYS A 351 -4.272 -7.364 11.902 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.484 -7.768 14.074 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -2.353 -6.260 11.921 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -3.216 -5.084 12.891 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -1.255 -5.710 14.647 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -0.411 -6.077 13.156 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.931 -3.493 13.262 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -0.472 -3.599 14.227 1.00 0.00 H new ATOM 0 HE2 LYS A 351 0.621 -4.551 12.033 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -0.770 -3.852 11.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 0.164 -1.863 11.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.303 -1.961 13.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.547 -2.556 12.047 1.00 0.00 H new ATOM 439 N ASP A 352 -5.232 -6.066 14.644 1.00 0.00 N ATOM 440 CA ASP A 352 -6.070 -5.503 15.696 1.00 0.00 C ATOM 441 C ASP A 352 -6.401 -6.555 16.749 1.00 0.00 C ATOM 442 O ASP A 352 -6.546 -6.241 17.931 1.00 0.00 O ATOM 443 CB ASP A 352 -7.361 -4.938 15.101 1.00 0.00 C ATOM 444 CG ASP A 352 -8.099 -4.037 16.072 1.00 0.00 C ATOM 445 OD1 ASP A 352 -7.443 -3.465 16.968 1.00 0.00 O ATOM 446 OD2 ASP A 352 -9.334 -3.903 15.936 1.00 0.00 O ATOM 0 H ASP A 352 -5.669 -6.086 13.722 1.00 0.00 H new ATOM 0 HA ASP A 352 -5.515 -4.696 16.175 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.126 -4.377 14.196 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -8.012 -5.761 14.806 1.00 0.00 H new ATOM 451 N ALA A 353 -6.518 -7.805 16.314 1.00 0.00 N ATOM 452 CA ALA A 353 -6.831 -8.904 17.219 1.00 0.00 C ATOM 453 C ALA A 353 -5.605 -9.317 18.025 1.00 0.00 C ATOM 454 O ALA A 353 -5.721 -9.759 19.168 1.00 0.00 O ATOM 455 CB ALA A 353 -7.376 -10.091 16.439 1.00 0.00 C ATOM 0 H ALA A 353 -6.401 -8.082 15.339 1.00 0.00 H new ATOM 0 HA ALA A 353 -7.594 -8.561 17.917 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -7.605 -10.904 17.127 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.283 -9.795 15.912 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.630 -10.426 15.718 1.00 0.00 H new ATOM 461 N GLN A 354 -4.429 -9.170 17.422 1.00 0.00 N ATOM 462 CA GLN A 354 -3.180 -9.528 18.085 1.00 0.00 C ATOM 463 C GLN A 354 -2.754 -8.440 19.065 1.00 0.00 C ATOM 464 O GLN A 354 -2.139 -8.723 20.094 1.00 0.00 O ATOM 465 CB GLN A 354 -2.078 -9.758 17.050 1.00 0.00 C ATOM 466 CG GLN A 354 -2.368 -10.907 16.098 1.00 0.00 C ATOM 467 CD GLN A 354 -2.259 -12.262 16.769 1.00 0.00 C ATOM 468 OE1 GLN A 354 -3.229 -12.770 17.331 1.00 0.00 O ATOM 469 NE2 GLN A 354 -1.072 -12.856 16.713 1.00 0.00 N ATOM 0 H GLN A 354 -4.315 -8.806 16.476 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.344 -10.450 18.642 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -1.938 -8.845 16.472 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.139 -9.955 17.568 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.371 -10.789 15.687 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -1.673 -10.864 15.260 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.295 -12.399 16.236 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -0.938 -13.770 17.146 1.00 0.00 H new ATOM 514 N SER B 327 -13.218 -2.719 -12.590 1.00 0.00 N ATOM 515 CA SER B 327 -13.894 -1.985 -11.526 1.00 0.00 C ATOM 516 C SER B 327 -14.477 -2.942 -10.490 1.00 0.00 C ATOM 517 O SER B 327 -15.407 -3.695 -10.779 1.00 0.00 O ATOM 518 CB SER B 327 -15.004 -1.108 -12.108 1.00 0.00 C ATOM 519 OG SER B 327 -14.492 -0.216 -13.083 1.00 0.00 O ATOM 0 HA SER B 327 -13.158 -1.349 -11.034 1.00 0.00 H new ATOM 0 HB2 SER B 327 -15.773 -1.738 -12.555 1.00 0.00 H new ATOM 0 HB3 SER B 327 -15.482 -0.542 -11.308 1.00 0.00 H new ATOM 0 HG SER B 327 -13.734 -0.634 -13.542 1.00 0.00 H new ATOM 525 N PHE B 328 -13.923 -2.906 -9.282 1.00 0.00 N ATOM 526 CA PHE B 328 -14.388 -3.769 -8.203 1.00 0.00 C ATOM 527 C PHE B 328 -14.763 -2.949 -6.973 1.00 0.00 C ATOM 528 O PHE B 328 -14.210 -1.874 -6.739 1.00 0.00 O ATOM 529 CB PHE B 328 -13.309 -4.791 -7.838 1.00 0.00 C ATOM 530 CG PHE B 328 -12.680 -5.452 -9.031 1.00 0.00 C ATOM 531 CD1 PHE B 328 -11.316 -5.351 -9.257 1.00 0.00 C ATOM 532 CD2 PHE B 328 -13.452 -6.175 -9.926 1.00 0.00 C ATOM 533 CE1 PHE B 328 -10.735 -5.958 -10.354 1.00 0.00 C ATOM 534 CE2 PHE B 328 -12.876 -6.785 -11.025 1.00 0.00 C ATOM 535 CZ PHE B 328 -11.516 -6.676 -11.239 1.00 0.00 C ATOM 0 H PHE B 328 -13.152 -2.289 -9.026 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.276 -4.296 -8.551 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.532 -4.295 -7.256 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -13.747 -5.557 -7.198 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -10.701 -4.792 -8.568 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -14.516 -6.263 -9.763 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -9.671 -5.871 -10.519 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -13.489 -7.346 -11.715 1.00 0.00 H new ATOM 0 HZ PHE B 328 -11.064 -7.151 -12.097 1.00 0.00 H new ATOM 545 N GLY B 329 -15.706 -3.462 -6.190 1.00 0.00 N ATOM 546 CA GLY B 329 -16.138 -2.764 -4.994 1.00 0.00 C ATOM 547 C GLY B 329 -15.614 -3.407 -3.725 1.00 0.00 C ATOM 548 O GLY B 329 -15.318 -4.602 -3.703 1.00 0.00 O ATOM 0 H GLY B 329 -16.179 -4.349 -6.363 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -15.800 -1.729 -5.039 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.227 -2.742 -4.963 1.00 0.00 H new ATOM 552 N LEU B 330 -15.499 -2.613 -2.665 1.00 0.00 N ATOM 553 CA LEU B 330 -15.006 -3.112 -1.387 1.00 0.00 C ATOM 554 C LEU B 330 -15.564 -2.290 -0.230 1.00 0.00 C ATOM 555 O LEU B 330 -15.832 -1.097 -0.376 1.00 0.00 O ATOM 556 CB LEU B 330 -13.477 -3.083 -1.359 1.00 0.00 C ATOM 557 CG LEU B 330 -12.840 -3.730 -0.128 1.00 0.00 C ATOM 558 CD1 LEU B 330 -13.227 -5.198 -0.037 1.00 0.00 C ATOM 559 CD2 LEU B 330 -11.327 -3.577 -0.170 1.00 0.00 C ATOM 0 H LEU B 330 -15.740 -1.622 -2.666 1.00 0.00 H new ATOM 0 HA LEU B 330 -15.344 -4.142 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -13.103 -3.587 -2.250 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -13.147 -2.046 -1.417 1.00 0.00 H new ATOM 0 HG LEU B 330 -13.213 -3.222 0.761 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -12.765 -5.642 0.845 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -14.311 -5.284 0.039 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -12.883 -5.721 -0.929 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -10.890 -4.043 0.713 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -10.937 -4.060 -1.066 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -11.069 -2.518 -0.187 1.00 0.00 H new ATOM 571 N GLY B 331 -15.735 -2.935 0.919 1.00 0.00 N ATOM 572 CA GLY B 331 -16.258 -2.247 2.085 1.00 0.00 C ATOM 573 C GLY B 331 -15.205 -2.037 3.155 1.00 0.00 C ATOM 574 O GLY B 331 -15.114 -2.811 4.107 1.00 0.00 O ATOM 0 H GLY B 331 -15.521 -3.922 1.064 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.662 -1.281 1.782 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -17.085 -2.822 2.502 1.00 0.00 H new ATOM 578 N ILE B 332 -14.407 -0.985 2.998 1.00 0.00 N ATOM 579 CA ILE B 332 -13.355 -0.675 3.958 1.00 0.00 C ATOM 580 C ILE B 332 -13.940 -0.160 5.268 1.00 0.00 C ATOM 581 O ILE B 332 -14.567 0.899 5.306 1.00 0.00 O ATOM 582 CB ILE B 332 -12.376 0.375 3.399 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.921 -0.017 1.992 1.00 0.00 C ATOM 584 CG2 ILE B 332 -11.179 0.530 4.325 1.00 0.00 C ATOM 585 CD1 ILE B 332 -11.262 -1.378 1.928 1.00 0.00 C ATOM 0 H ILE B 332 -14.469 -0.334 2.215 1.00 0.00 H new ATOM 0 HA ILE B 332 -12.814 -1.603 4.144 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.891 1.334 3.340 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -12.782 -0.007 1.324 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.223 0.734 1.622 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -10.497 1.275 3.916 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.520 0.851 5.309 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.662 -0.425 4.414 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.965 -1.590 0.901 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -10.381 -1.386 2.570 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.965 -2.139 2.267 1.00 0.00 H new ATOM 597 N ARG B 333 -13.732 -0.916 6.341 1.00 0.00 N ATOM 598 CA ARG B 333 -14.239 -0.535 7.655 1.00 0.00 C ATOM 599 C ARG B 333 -13.164 0.183 8.465 1.00 0.00 C ATOM 600 O ARG B 333 -12.552 -0.401 9.359 1.00 0.00 O ATOM 601 CB ARG B 333 -14.727 -1.770 8.413 1.00 0.00 C ATOM 602 CG ARG B 333 -16.089 -2.267 7.955 1.00 0.00 C ATOM 603 CD ARG B 333 -16.242 -3.762 8.184 1.00 0.00 C ATOM 604 NE ARG B 333 -17.363 -4.319 7.430 1.00 0.00 N ATOM 605 CZ ARG B 333 -17.869 -5.532 7.642 1.00 0.00 C ATOM 606 NH1 ARG B 333 -17.358 -6.317 8.582 1.00 0.00 N ATOM 607 NH2 ARG B 333 -18.890 -5.960 6.912 1.00 0.00 N ATOM 0 H ARG B 333 -13.216 -1.796 6.327 1.00 0.00 H new ATOM 0 HA ARG B 333 -15.076 0.148 7.511 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -13.998 -2.571 8.293 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -14.773 -1.538 9.477 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -16.872 -1.733 8.493 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -16.222 -2.045 6.896 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -15.322 -4.269 7.894 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -16.389 -3.953 9.247 1.00 0.00 H new ATOM 0 HE ARG B 333 -17.782 -3.745 6.699 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -16.573 -5.992 9.147 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -17.750 -7.245 8.740 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -19.287 -5.360 6.189 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -19.278 -6.889 7.074 1.00 0.00 H new ATOM 621 N GLY B 334 -12.940 1.453 8.145 1.00 0.00 N ATOM 622 CA GLY B 334 -11.939 2.230 8.853 1.00 0.00 C ATOM 623 C GLY B 334 -11.587 3.516 8.131 1.00 0.00 C ATOM 624 O GLY B 334 -11.487 3.540 6.904 1.00 0.00 O ATOM 0 H GLY B 334 -13.433 1.958 7.409 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -12.306 2.466 9.852 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -11.038 1.629 8.978 1.00 0.00 H new ATOM 628 N ARG B 335 -11.400 4.588 8.893 1.00 0.00 N ATOM 629 CA ARG B 335 -11.058 5.884 8.319 1.00 0.00 C ATOM 630 C ARG B 335 -9.584 5.936 7.930 1.00 0.00 C ATOM 631 O ARG B 335 -9.217 6.550 6.928 1.00 0.00 O ATOM 632 CB ARG B 335 -11.377 7.006 9.309 1.00 0.00 C ATOM 633 CG ARG B 335 -10.827 6.760 10.705 1.00 0.00 C ATOM 634 CD ARG B 335 -10.676 8.059 11.480 1.00 0.00 C ATOM 635 NE ARG B 335 -9.356 8.657 11.296 1.00 0.00 N ATOM 636 CZ ARG B 335 -9.007 9.847 11.780 1.00 0.00 C ATOM 637 NH1 ARG B 335 -9.877 10.569 12.476 1.00 0.00 N ATOM 638 NH2 ARG B 335 -7.786 10.317 11.566 1.00 0.00 N ATOM 0 H ARG B 335 -11.480 4.585 9.910 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.657 6.023 7.419 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -10.971 7.943 8.927 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -12.458 7.129 9.370 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.492 6.087 11.246 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -9.860 6.263 10.634 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -11.442 8.765 11.157 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -10.843 7.870 12.540 1.00 0.00 H new ATOM 0 HE ARG B 335 -8.661 8.132 10.765 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -10.818 10.213 12.642 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -9.604 11.480 12.845 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -7.114 9.767 11.031 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -7.518 11.229 11.937 1.00 0.00 H new ATOM 652 N GLU B 336 -8.743 5.288 8.730 1.00 0.00 N ATOM 653 CA GLU B 336 -7.308 5.261 8.469 1.00 0.00 C ATOM 654 C GLU B 336 -6.986 4.338 7.299 1.00 0.00 C ATOM 655 O GLU B 336 -6.322 4.740 6.344 1.00 0.00 O ATOM 656 CB GLU B 336 -6.549 4.807 9.717 1.00 0.00 C ATOM 657 CG GLU B 336 -5.168 5.429 9.849 1.00 0.00 C ATOM 658 CD GLU B 336 -4.073 4.537 9.297 1.00 0.00 C ATOM 659 OE1 GLU B 336 -4.300 3.896 8.250 1.00 0.00 O ATOM 660 OE2 GLU B 336 -2.988 4.481 9.913 1.00 0.00 O ATOM 0 H GLU B 336 -9.030 4.775 9.564 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.992 6.271 8.209 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -7.137 5.057 10.600 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.449 3.722 9.697 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -5.152 6.385 9.325 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -4.966 5.638 10.900 1.00 0.00 H new ATOM 667 N ARG B 337 -7.462 3.100 7.379 1.00 0.00 N ATOM 668 CA ARG B 337 -7.226 2.121 6.324 1.00 0.00 C ATOM 669 C ARG B 337 -7.752 2.630 4.986 1.00 0.00 C ATOM 670 O ARG B 337 -7.050 2.592 3.976 1.00 0.00 O ATOM 671 CB ARG B 337 -7.891 0.788 6.677 1.00 0.00 C ATOM 672 CG ARG B 337 -6.923 -0.248 7.223 1.00 0.00 C ATOM 673 CD ARG B 337 -7.577 -1.617 7.332 1.00 0.00 C ATOM 674 NE ARG B 337 -8.012 -1.908 8.696 1.00 0.00 N ATOM 675 CZ ARG B 337 -8.840 -2.901 9.013 1.00 0.00 C ATOM 676 NH1 ARG B 337 -9.323 -3.699 8.070 1.00 0.00 N ATOM 677 NH2 ARG B 337 -9.184 -3.097 10.279 1.00 0.00 N ATOM 0 H ARG B 337 -8.013 2.751 8.163 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.150 1.968 6.236 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.674 0.966 7.414 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.376 0.387 5.787 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -6.050 -0.311 6.573 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -6.567 0.066 8.204 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.434 -1.664 6.660 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.873 -2.382 7.005 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.661 -1.316 9.449 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.060 -3.554 7.095 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -9.957 -4.458 8.320 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.814 -2.487 11.008 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.818 -3.857 10.523 1.00 0.00 H new ATOM 691 N PHE B 338 -8.992 3.108 4.990 1.00 0.00 N ATOM 692 CA PHE B 338 -9.611 3.629 3.778 1.00 0.00 C ATOM 693 C PHE B 338 -8.829 4.825 3.247 1.00 0.00 C ATOM 694 O PHE B 338 -8.725 5.023 2.036 1.00 0.00 O ATOM 695 CB PHE B 338 -11.062 4.028 4.053 1.00 0.00 C ATOM 696 CG PHE B 338 -11.764 4.612 2.859 1.00 0.00 C ATOM 697 CD1 PHE B 338 -12.070 3.822 1.763 1.00 0.00 C ATOM 698 CD2 PHE B 338 -12.118 5.951 2.835 1.00 0.00 C ATOM 699 CE1 PHE B 338 -12.715 4.357 0.664 1.00 0.00 C ATOM 700 CE2 PHE B 338 -12.764 6.492 1.740 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.063 5.694 0.653 1.00 0.00 C ATOM 0 H PHE B 338 -9.587 3.145 5.818 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.599 2.844 3.022 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.612 3.151 4.394 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.082 4.753 4.866 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -11.801 2.776 1.767 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -11.886 6.579 3.682 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -12.947 3.731 -0.185 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -13.035 7.537 1.734 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.568 6.114 -0.204 1.00 0.00 H new ATOM 711 N GLU B 339 -8.276 5.617 4.160 1.00 0.00 N ATOM 712 CA GLU B 339 -7.499 6.789 3.778 1.00 0.00 C ATOM 713 C GLU B 339 -6.275 6.380 2.969 1.00 0.00 C ATOM 714 O GLU B 339 -5.887 7.064 2.022 1.00 0.00 O ATOM 715 CB GLU B 339 -7.070 7.572 5.020 1.00 0.00 C ATOM 716 CG GLU B 339 -8.074 8.629 5.450 1.00 0.00 C ATOM 717 CD GLU B 339 -7.612 10.037 5.129 1.00 0.00 C ATOM 718 OE1 GLU B 339 -6.866 10.618 5.945 1.00 0.00 O ATOM 719 OE2 GLU B 339 -7.996 10.559 4.062 1.00 0.00 O ATOM 0 H GLU B 339 -8.351 5.469 5.166 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.127 7.429 3.159 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.914 6.875 5.843 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.111 8.052 4.823 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -9.027 8.442 4.956 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -8.249 8.544 6.522 1.00 0.00 H new ATOM 726 N MET B 340 -5.674 5.255 3.343 1.00 0.00 N ATOM 727 CA MET B 340 -4.500 4.752 2.644 1.00 0.00 C ATOM 728 C MET B 340 -4.864 4.335 1.224 1.00 0.00 C ATOM 729 O MET B 340 -4.278 4.818 0.255 1.00 0.00 O ATOM 730 CB MET B 340 -3.896 3.566 3.400 1.00 0.00 C ATOM 731 CG MET B 340 -2.377 3.533 3.368 1.00 0.00 C ATOM 732 SD MET B 340 -1.671 2.667 4.783 1.00 0.00 S ATOM 733 CE MET B 340 -2.450 1.062 4.620 1.00 0.00 C ATOM 0 H MET B 340 -5.981 4.676 4.125 1.00 0.00 H new ATOM 0 HA MET B 340 -3.760 5.551 2.596 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.228 3.600 4.438 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.280 2.640 2.972 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.047 3.048 2.449 1.00 0.00 H new ATOM 0 HG3 MET B 340 -1.996 4.554 3.345 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.997 0.364 5.324 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.515 1.151 4.833 1.00 0.00 H new ATOM 0 HE3 MET B 340 -2.313 0.692 3.604 1.00 0.00 H new ATOM 743 N PHE B 341 -5.839 3.439 1.109 1.00 0.00 N ATOM 744 CA PHE B 341 -6.287 2.962 -0.194 1.00 0.00 C ATOM 745 C PHE B 341 -6.838 4.110 -1.034 1.00 0.00 C ATOM 746 O PHE B 341 -6.804 4.064 -2.263 1.00 0.00 O ATOM 747 CB PHE B 341 -7.352 1.876 -0.025 1.00 0.00 C ATOM 748 CG PHE B 341 -7.046 0.919 1.089 1.00 0.00 C ATOM 749 CD1 PHE B 341 -7.997 0.626 2.053 1.00 0.00 C ATOM 750 CD2 PHE B 341 -5.800 0.322 1.178 1.00 0.00 C ATOM 751 CE1 PHE B 341 -7.710 -0.246 3.084 1.00 0.00 C ATOM 752 CE2 PHE B 341 -5.508 -0.552 2.205 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.464 -0.835 3.160 1.00 0.00 C ATOM 0 H PHE B 341 -6.333 3.029 1.902 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.428 2.538 -0.714 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.316 2.348 0.164 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.446 1.320 -0.958 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -8.973 1.085 1.997 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -5.048 0.543 0.435 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -8.459 -0.467 3.830 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.533 -1.014 2.262 1.00 0.00 H new ATOM 0 HZ PHE B 341 -6.237 -1.517 3.966 1.00 0.00 H new ATOM 763 N ARG B 342 -7.342 5.143 -0.363 1.00 0.00 N ATOM 764 CA ARG B 342 -7.894 6.302 -1.053 1.00 0.00 C ATOM 765 C ARG B 342 -6.779 7.151 -1.654 1.00 0.00 C ATOM 766 O ARG B 342 -6.886 7.623 -2.786 1.00 0.00 O ATOM 767 CB ARG B 342 -8.736 7.144 -0.092 1.00 0.00 C ATOM 768 CG ARG B 342 -10.227 6.861 -0.182 1.00 0.00 C ATOM 769 CD ARG B 342 -11.044 8.139 -0.080 1.00 0.00 C ATOM 770 NE ARG B 342 -10.632 9.133 -1.068 1.00 0.00 N ATOM 771 CZ ARG B 342 -10.959 10.422 -1.004 1.00 0.00 C ATOM 772 NH1 ARG B 342 -11.703 10.876 -0.003 1.00 0.00 N ATOM 773 NH2 ARG B 342 -10.543 11.259 -1.944 1.00 0.00 N ATOM 0 H ARG B 342 -7.379 5.200 0.655 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.533 5.946 -1.861 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -8.401 6.960 0.929 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.562 8.200 -0.299 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -10.447 6.362 -1.125 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.517 6.178 0.616 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -12.100 7.906 -0.219 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -10.939 8.558 0.921 1.00 0.00 H new ATOM 0 HE ARG B 342 -10.060 8.821 -1.853 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -12.027 10.236 0.722 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -11.950 11.865 0.041 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -9.972 10.916 -2.716 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -10.794 12.247 -1.895 1.00 0.00 H new ATOM 787 N GLU B 343 -5.707 7.338 -0.891 1.00 0.00 N ATOM 788 CA GLU B 343 -4.572 8.126 -1.353 1.00 0.00 C ATOM 789 C GLU B 343 -3.832 7.397 -2.468 1.00 0.00 C ATOM 790 O GLU B 343 -3.294 8.021 -3.383 1.00 0.00 O ATOM 791 CB GLU B 343 -3.617 8.416 -0.193 1.00 0.00 C ATOM 792 CG GLU B 343 -4.243 9.245 0.917 1.00 0.00 C ATOM 793 CD GLU B 343 -3.589 9.005 2.263 1.00 0.00 C ATOM 794 OE1 GLU B 343 -3.316 7.830 2.589 1.00 0.00 O ATOM 795 OE2 GLU B 343 -3.348 9.991 2.991 1.00 0.00 O ATOM 0 H GLU B 343 -5.601 6.955 0.048 1.00 0.00 H new ATOM 0 HA GLU B 343 -4.949 9.071 -1.744 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -3.267 7.471 0.223 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.741 8.939 -0.576 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -4.166 10.302 0.663 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -5.305 9.010 0.986 1.00 0.00 H new ATOM 802 N LEU B 344 -3.815 6.070 -2.388 1.00 0.00 N ATOM 803 CA LEU B 344 -3.147 5.254 -3.393 1.00 0.00 C ATOM 804 C LEU B 344 -3.929 5.271 -4.701 1.00 0.00 C ATOM 805 O LEU B 344 -3.347 5.364 -5.782 1.00 0.00 O ATOM 806 CB LEU B 344 -2.992 3.816 -2.893 1.00 0.00 C ATOM 807 CG LEU B 344 -1.982 3.630 -1.759 1.00 0.00 C ATOM 808 CD1 LEU B 344 -2.481 2.597 -0.759 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.626 3.225 -2.317 1.00 0.00 C ATOM 0 H LEU B 344 -4.256 5.538 -1.638 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.157 5.673 -3.573 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.965 3.458 -2.555 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -2.694 3.186 -3.731 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.870 4.581 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.748 2.480 0.039 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -3.429 2.929 -0.335 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.624 1.641 -1.264 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.081 3.097 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -0.723 2.287 -2.863 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.263 4.001 -2.991 1.00 0.00 H new ATOM 821 N ASN B 345 -5.251 5.189 -4.594 1.00 0.00 N ATOM 822 CA ASN B 345 -6.112 5.204 -5.769 1.00 0.00 C ATOM 823 C ASN B 345 -6.024 6.551 -6.478 1.00 0.00 C ATOM 824 O ASN B 345 -6.016 6.620 -7.708 1.00 0.00 O ATOM 825 CB ASN B 345 -7.561 4.916 -5.371 1.00 0.00 C ATOM 826 CG ASN B 345 -8.408 4.477 -6.549 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.945 5.304 -7.285 1.00 0.00 O ATOM 828 ND2 ASN B 345 -8.533 3.167 -6.732 1.00 0.00 N ATOM 0 H ASN B 345 -5.748 5.112 -3.707 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.773 4.426 -6.453 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.577 4.140 -4.606 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -7.997 5.811 -4.927 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.092 2.811 -7.508 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -8.070 2.517 -6.097 1.00 0.00 H new ATOM 835 N GLU B 346 -5.954 7.621 -5.691 1.00 0.00 N ATOM 836 CA GLU B 346 -5.861 8.968 -6.240 1.00 0.00 C ATOM 837 C GLU B 346 -4.532 9.166 -6.962 1.00 0.00 C ATOM 838 O GLU B 346 -4.489 9.708 -8.066 1.00 0.00 O ATOM 839 CB GLU B 346 -6.011 10.008 -5.127 1.00 0.00 C ATOM 840 CG GLU B 346 -6.284 11.412 -5.640 1.00 0.00 C ATOM 841 CD GLU B 346 -7.744 11.803 -5.517 1.00 0.00 C ATOM 842 OE1 GLU B 346 -8.581 11.200 -6.220 1.00 0.00 O ATOM 843 OE2 GLU B 346 -8.049 12.713 -4.717 1.00 0.00 O ATOM 0 H GLU B 346 -5.960 7.580 -4.672 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.670 9.099 -6.959 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -6.824 9.707 -4.467 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.101 10.020 -4.527 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.673 12.123 -5.084 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -5.980 11.479 -6.685 1.00 0.00 H new ATOM 850 N ALA B 347 -3.450 8.718 -6.332 1.00 0.00 N ATOM 851 CA ALA B 347 -2.122 8.841 -6.919 1.00 0.00 C ATOM 852 C ALA B 347 -2.028 8.048 -8.216 1.00 0.00 C ATOM 853 O ALA B 347 -1.284 8.412 -9.127 1.00 0.00 O ATOM 854 CB ALA B 347 -1.063 8.374 -5.932 1.00 0.00 C ATOM 0 H ALA B 347 -3.468 8.268 -5.417 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.945 9.892 -7.150 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.076 8.472 -6.384 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.111 8.985 -5.031 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.242 7.330 -5.673 1.00 0.00 H new ATOM 860 N LEU B 348 -2.792 6.963 -8.294 1.00 0.00 N ATOM 861 CA LEU B 348 -2.802 6.117 -9.480 1.00 0.00 C ATOM 862 C LEU B 348 -3.401 6.860 -10.669 1.00 0.00 C ATOM 863 O LEU B 348 -2.853 6.834 -11.771 1.00 0.00 O ATOM 864 CB LEU B 348 -3.594 4.836 -9.210 1.00 0.00 C ATOM 865 CG LEU B 348 -2.979 3.560 -9.785 1.00 0.00 C ATOM 866 CD1 LEU B 348 -3.660 2.333 -9.201 1.00 0.00 C ATOM 867 CD2 LEU B 348 -3.079 3.557 -11.302 1.00 0.00 C ATOM 0 H LEU B 348 -3.413 6.649 -7.548 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.772 5.854 -9.720 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.703 4.715 -8.132 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.597 4.954 -9.620 1.00 0.00 H new ATOM 0 HG LEU B 348 -1.924 3.531 -9.512 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.210 1.433 -9.621 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.537 2.329 -8.118 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.722 2.356 -9.445 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -2.636 2.641 -11.694 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -4.127 3.609 -11.598 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.546 4.419 -11.703 1.00 0.00 H new ATOM 879 N GLU B 349 -4.529 7.524 -10.436 1.00 0.00 N ATOM 880 CA GLU B 349 -5.204 8.278 -11.487 1.00 0.00 C ATOM 881 C GLU B 349 -4.278 9.335 -12.080 1.00 0.00 C ATOM 882 O GLU B 349 -4.390 9.684 -13.255 1.00 0.00 O ATOM 883 CB GLU B 349 -6.467 8.942 -10.936 1.00 0.00 C ATOM 884 CG GLU B 349 -7.515 9.233 -11.998 1.00 0.00 C ATOM 885 CD GLU B 349 -7.323 10.588 -12.650 1.00 0.00 C ATOM 886 OE1 GLU B 349 -7.112 11.576 -11.916 1.00 0.00 O ATOM 887 OE2 GLU B 349 -7.383 10.661 -13.896 1.00 0.00 O ATOM 0 H GLU B 349 -4.995 7.555 -9.529 1.00 0.00 H new ATOM 0 HA GLU B 349 -5.483 7.581 -12.277 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.904 8.296 -10.174 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.192 9.875 -10.444 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.477 8.457 -12.763 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -8.506 9.188 -11.547 1.00 0.00 H new ATOM 894 N LEU B 350 -3.361 9.840 -11.260 1.00 0.00 N ATOM 895 CA LEU B 350 -2.415 10.856 -11.705 1.00 0.00 C ATOM 896 C LEU B 350 -1.377 10.256 -12.649 1.00 0.00 C ATOM 897 O LEU B 350 -0.950 10.899 -13.608 1.00 0.00 O ATOM 898 CB LEU B 350 -1.719 11.497 -10.502 1.00 0.00 C ATOM 899 CG LEU B 350 -2.347 12.802 -10.010 1.00 0.00 C ATOM 900 CD1 LEU B 350 -2.137 13.912 -11.029 1.00 0.00 C ATOM 901 CD2 LEU B 350 -3.830 12.607 -9.730 1.00 0.00 C ATOM 0 H LEU B 350 -3.254 9.562 -10.285 1.00 0.00 H new ATOM 0 HA LEU B 350 -2.970 11.623 -12.245 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.715 10.781 -9.680 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.678 11.688 -10.763 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.857 13.092 -9.081 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -2.590 14.833 -10.662 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -1.069 14.069 -11.181 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -2.601 13.631 -11.974 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.261 13.545 -9.381 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -4.335 12.294 -10.644 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.958 11.842 -8.964 1.00 0.00 H new ATOM 913 N LYS B 351 -0.977 9.019 -12.371 1.00 0.00 N ATOM 914 CA LYS B 351 0.009 8.332 -13.195 1.00 0.00 C ATOM 915 C LYS B 351 -0.549 8.043 -14.585 1.00 0.00 C ATOM 916 O LYS B 351 0.161 8.146 -15.584 1.00 0.00 O ATOM 917 CB LYS B 351 0.444 7.027 -12.526 1.00 0.00 C ATOM 918 CG LYS B 351 1.879 6.633 -12.834 1.00 0.00 C ATOM 919 CD LYS B 351 2.076 5.129 -12.742 1.00 0.00 C ATOM 920 CE LYS B 351 2.235 4.675 -11.300 1.00 0.00 C ATOM 921 NZ LYS B 351 1.857 3.246 -11.123 1.00 0.00 N ATOM 0 H LYS B 351 -1.321 8.473 -11.581 1.00 0.00 H new ATOM 0 HA LYS B 351 0.876 8.985 -13.300 1.00 0.00 H new ATOM 0 HB2 LYS B 351 0.327 7.125 -11.447 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -0.221 6.225 -12.847 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.145 6.975 -13.834 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.552 7.132 -12.137 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.223 4.621 -13.192 1.00 0.00 H new ATOM 0 HD3 LYS B 351 2.958 4.841 -13.315 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.269 4.819 -10.986 1.00 0.00 H new ATOM 0 HE3 LYS B 351 1.616 5.297 -10.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.979 2.975 -10.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 0.863 3.113 -11.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 2.464 2.650 -11.721 1.00 0.00 H new ATOM 935 N ASP B 352 -1.827 7.680 -14.639 1.00 0.00 N ATOM 936 CA ASP B 352 -2.482 7.376 -15.906 1.00 0.00 C ATOM 937 C ASP B 352 -2.560 8.618 -16.789 1.00 0.00 C ATOM 938 O ASP B 352 -2.369 8.541 -18.003 1.00 0.00 O ATOM 939 CB ASP B 352 -3.886 6.823 -15.658 1.00 0.00 C ATOM 940 CG ASP B 352 -4.260 5.733 -16.643 1.00 0.00 C ATOM 941 OD1 ASP B 352 -3.466 4.783 -16.807 1.00 0.00 O ATOM 942 OD2 ASP B 352 -5.348 5.829 -17.250 1.00 0.00 O ATOM 0 H ASP B 352 -2.429 7.589 -13.820 1.00 0.00 H new ATOM 0 HA ASP B 352 -1.888 6.622 -16.422 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.944 6.428 -14.644 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.610 7.635 -15.726 1.00 0.00 H new ATOM 947 N ALA B 353 -2.841 9.760 -16.171 1.00 0.00 N ATOM 948 CA ALA B 353 -2.943 11.018 -16.901 1.00 0.00 C ATOM 949 C ALA B 353 -1.566 11.531 -17.305 1.00 0.00 C ATOM 950 O ALA B 353 -1.414 12.183 -18.339 1.00 0.00 O ATOM 951 CB ALA B 353 -3.670 12.057 -16.061 1.00 0.00 C ATOM 0 H ALA B 353 -3.002 9.840 -15.167 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.515 10.837 -17.811 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -3.739 12.991 -16.618 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -4.673 11.699 -15.827 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -3.120 12.226 -15.135 1.00 0.00 H new ATOM 957 N GLN B 354 -0.565 11.234 -16.484 1.00 0.00 N ATOM 958 CA GLN B 354 0.801 11.665 -16.755 1.00 0.00 C ATOM 959 C GLN B 354 1.489 10.714 -17.730 1.00 0.00 C ATOM 960 O GLN B 354 2.340 11.125 -18.518 1.00 0.00 O ATOM 961 CB GLN B 354 1.601 11.746 -15.453 1.00 0.00 C ATOM 962 CG GLN B 354 2.561 12.923 -15.402 1.00 0.00 C ATOM 963 CD GLN B 354 2.039 14.065 -14.551 1.00 0.00 C ATOM 964 OE1 GLN B 354 1.534 15.060 -15.070 1.00 0.00 O ATOM 965 NE2 GLN B 354 2.160 13.926 -13.236 1.00 0.00 N ATOM 0 H GLN B 354 -0.674 10.696 -15.624 1.00 0.00 H new ATOM 0 HA GLN B 354 0.759 12.655 -17.210 1.00 0.00 H new ATOM 0 HB2 GLN B 354 0.908 11.816 -14.614 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.165 10.822 -15.324 1.00 0.00 H new ATOM 0 HG2 GLN B 354 3.520 12.588 -15.006 1.00 0.00 H new ATOM 0 HG3 GLN B 354 2.743 13.283 -16.415 1.00 0.00 H new ATOM 0 HE21 GLN B 354 2.585 13.083 -12.849 1.00 0.00 H new ATOM 0 HE22 GLN B 354 1.827 14.662 -12.613 1.00 0.00 H new ATOM 1010 N SER C 327 15.723 9.800 6.114 1.00 0.00 N ATOM 1011 CA SER C 327 15.960 8.574 5.360 1.00 0.00 C ATOM 1012 C SER C 327 15.819 7.348 6.256 1.00 0.00 C ATOM 1013 O SER C 327 16.156 7.390 7.440 1.00 0.00 O ATOM 1014 CB SER C 327 17.354 8.600 4.729 1.00 0.00 C ATOM 1015 OG SER C 327 17.348 7.985 3.453 1.00 0.00 O ATOM 0 HA SER C 327 15.211 8.513 4.570 1.00 0.00 H new ATOM 0 HB2 SER C 327 17.696 9.631 4.638 1.00 0.00 H new ATOM 0 HB3 SER C 327 18.061 8.086 5.380 1.00 0.00 H new ATOM 0 HG SER C 327 18.250 8.016 3.071 1.00 0.00 H new ATOM 1021 N PHE C 328 15.317 6.258 5.685 1.00 0.00 N ATOM 1022 CA PHE C 328 15.131 5.020 6.432 1.00 0.00 C ATOM 1023 C PHE C 328 15.445 3.807 5.563 1.00 0.00 C ATOM 1024 O PHE C 328 15.219 3.823 4.353 1.00 0.00 O ATOM 1025 CB PHE C 328 13.698 4.927 6.958 1.00 0.00 C ATOM 1026 CG PHE C 328 13.210 6.196 7.599 1.00 0.00 C ATOM 1027 CD1 PHE C 328 13.790 6.664 8.767 1.00 0.00 C ATOM 1028 CD2 PHE C 328 12.172 6.918 7.033 1.00 0.00 C ATOM 1029 CE1 PHE C 328 13.344 7.831 9.359 1.00 0.00 C ATOM 1030 CE2 PHE C 328 11.721 8.086 7.621 1.00 0.00 C ATOM 1031 CZ PHE C 328 12.308 8.542 8.785 1.00 0.00 C ATOM 0 H PHE C 328 15.032 6.207 4.707 1.00 0.00 H new ATOM 0 HA PHE C 328 15.821 5.028 7.276 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.033 4.667 6.134 1.00 0.00 H new ATOM 0 HB3 PHE C 328 13.638 4.116 7.684 1.00 0.00 H new ATOM 0 HD1 PHE C 328 14.600 6.111 9.220 1.00 0.00 H new ATOM 0 HD2 PHE C 328 11.710 6.565 6.123 1.00 0.00 H new ATOM 0 HE1 PHE C 328 13.805 8.186 10.269 1.00 0.00 H new ATOM 0 HE2 PHE C 328 10.911 8.641 7.171 1.00 0.00 H new ATOM 0 HZ PHE C 328 11.957 9.454 9.246 1.00 0.00 H new ATOM 1041 N GLY C 329 15.967 2.756 6.188 1.00 0.00 N ATOM 1042 CA GLY C 329 16.304 1.550 5.455 1.00 0.00 C ATOM 1043 C GLY C 329 15.271 0.455 5.636 1.00 0.00 C ATOM 1044 O GLY C 329 14.830 0.187 6.753 1.00 0.00 O ATOM 0 H GLY C 329 16.162 2.718 7.188 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.397 1.786 4.395 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.277 1.186 5.787 1.00 0.00 H new ATOM 1048 N LEU C 330 14.884 -0.179 4.533 1.00 0.00 N ATOM 1049 CA LEU C 330 13.896 -1.251 4.574 1.00 0.00 C ATOM 1050 C LEU C 330 14.410 -2.493 3.853 1.00 0.00 C ATOM 1051 O LEU C 330 14.616 -2.477 2.640 1.00 0.00 O ATOM 1052 CB LEU C 330 12.583 -0.787 3.942 1.00 0.00 C ATOM 1053 CG LEU C 330 11.384 -1.702 4.195 1.00 0.00 C ATOM 1054 CD1 LEU C 330 11.080 -1.784 5.682 1.00 0.00 C ATOM 1055 CD2 LEU C 330 10.167 -1.209 3.426 1.00 0.00 C ATOM 0 H LEU C 330 15.240 0.031 3.600 1.00 0.00 H new ATOM 0 HA LEU C 330 13.718 -1.507 5.618 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.347 0.208 4.320 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.729 -0.693 2.866 1.00 0.00 H new ATOM 0 HG LEU C 330 11.633 -2.702 3.841 1.00 0.00 H new ATOM 0 HD11 LEU C 330 10.224 -2.439 5.843 1.00 0.00 H new ATOM 0 HD12 LEU C 330 11.947 -2.183 6.209 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.851 -0.788 6.062 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.323 -1.871 3.617 1.00 0.00 H new ATOM 0 HD22 LEU C 330 9.916 -0.199 3.750 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.389 -1.203 2.359 1.00 0.00 H new ATOM 1067 N GLY C 331 14.615 -3.567 4.608 1.00 0.00 N ATOM 1068 CA GLY C 331 15.102 -4.802 4.024 1.00 0.00 C ATOM 1069 C GLY C 331 13.978 -5.709 3.564 1.00 0.00 C ATOM 1070 O GLY C 331 13.584 -6.632 4.277 1.00 0.00 O ATOM 0 H GLY C 331 14.452 -3.604 5.614 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.747 -4.570 3.177 1.00 0.00 H new ATOM 0 HA3 GLY C 331 15.714 -5.330 4.756 1.00 0.00 H new ATOM 1074 N ILE C 332 13.458 -5.445 2.369 1.00 0.00 N ATOM 1075 CA ILE C 332 12.372 -6.244 1.815 1.00 0.00 C ATOM 1076 C ILE C 332 12.908 -7.467 1.080 1.00 0.00 C ATOM 1077 O ILE C 332 13.814 -7.359 0.253 1.00 0.00 O ATOM 1078 CB ILE C 332 11.504 -5.417 0.847 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.121 -4.080 1.485 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.260 -6.198 0.452 1.00 0.00 C ATOM 1081 CD1 ILE C 332 12.055 -2.947 1.120 1.00 0.00 C ATOM 0 H ILE C 332 13.772 -4.684 1.767 1.00 0.00 H new ATOM 0 HA ILE C 332 11.758 -6.569 2.655 1.00 0.00 H new ATOM 0 HB ILE C 332 12.083 -5.215 -0.054 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.108 -3.818 1.180 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.108 -4.194 2.569 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.657 -5.601 -0.232 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.554 -7.126 -0.039 1.00 0.00 H new ATOM 0 HG23 ILE C 332 9.677 -6.428 1.343 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.723 -2.030 1.607 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.066 -3.188 1.450 1.00 0.00 H new ATOM 0 HD13 ILE C 332 12.050 -2.805 0.039 1.00 0.00 H new ATOM 1093 N ARG C 333 12.342 -8.630 1.385 1.00 0.00 N ATOM 1094 CA ARG C 333 12.762 -9.874 0.752 1.00 0.00 C ATOM 1095 C ARG C 333 11.718 -10.353 -0.252 1.00 0.00 C ATOM 1096 O ARG C 333 11.031 -11.349 -0.023 1.00 0.00 O ATOM 1097 CB ARG C 333 13.004 -10.953 1.811 1.00 0.00 C ATOM 1098 CG ARG C 333 13.901 -12.083 1.335 1.00 0.00 C ATOM 1099 CD ARG C 333 15.352 -11.842 1.720 1.00 0.00 C ATOM 1100 NE ARG C 333 16.077 -13.093 1.930 1.00 0.00 N ATOM 1101 CZ ARG C 333 15.803 -13.954 2.907 1.00 0.00 C ATOM 1102 NH1 ARG C 333 14.821 -13.705 3.765 1.00 0.00 N ATOM 1103 NH2 ARG C 333 16.512 -15.068 3.026 1.00 0.00 N ATOM 0 H ARG C 333 11.591 -8.737 2.067 1.00 0.00 H new ATOM 0 HA ARG C 333 13.693 -9.685 0.217 1.00 0.00 H new ATOM 0 HB2 ARG C 333 13.451 -10.492 2.692 1.00 0.00 H new ATOM 0 HB3 ARG C 333 12.045 -11.368 2.121 1.00 0.00 H new ATOM 0 HG2 ARG C 333 13.561 -13.025 1.765 1.00 0.00 H new ATOM 0 HG3 ARG C 333 13.822 -12.180 0.252 1.00 0.00 H new ATOM 0 HD2 ARG C 333 15.844 -11.265 0.937 1.00 0.00 H new ATOM 0 HD3 ARG C 333 15.391 -11.243 2.630 1.00 0.00 H new ATOM 0 HE ARG C 333 16.838 -13.320 1.290 1.00 0.00 H new ATOM 0 HH11 ARG C 333 14.272 -12.850 3.677 1.00 0.00 H new ATOM 0 HH12 ARG C 333 14.616 -14.369 4.512 1.00 0.00 H new ATOM 0 HH21 ARG C 333 17.267 -15.265 2.369 1.00 0.00 H new ATOM 0 HH22 ARG C 333 16.303 -15.728 3.775 1.00 0.00 H new ATOM 1117 N GLY C 334 11.605 -9.637 -1.366 1.00 0.00 N ATOM 1118 CA GLY C 334 10.643 -10.003 -2.389 1.00 0.00 C ATOM 1119 C GLY C 334 10.685 -9.072 -3.584 1.00 0.00 C ATOM 1120 O GLY C 334 10.847 -7.861 -3.432 1.00 0.00 O ATOM 0 H GLY C 334 12.163 -8.810 -1.579 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.839 -11.023 -2.720 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.641 -9.994 -1.961 1.00 0.00 H new ATOM 1124 N ARG C 335 10.540 -9.638 -4.778 1.00 0.00 N ATOM 1125 CA ARG C 335 10.564 -8.851 -6.005 1.00 0.00 C ATOM 1126 C ARG C 335 9.230 -8.143 -6.223 1.00 0.00 C ATOM 1127 O ARG C 335 9.192 -6.990 -6.652 1.00 0.00 O ATOM 1128 CB ARG C 335 10.881 -9.747 -7.204 1.00 0.00 C ATOM 1129 CG ARG C 335 11.742 -9.070 -8.258 1.00 0.00 C ATOM 1130 CD ARG C 335 11.812 -9.895 -9.533 1.00 0.00 C ATOM 1131 NE ARG C 335 12.702 -9.295 -10.525 1.00 0.00 N ATOM 1132 CZ ARG C 335 14.029 -9.279 -10.416 1.00 0.00 C ATOM 1133 NH1 ARG C 335 14.623 -9.827 -9.363 1.00 0.00 N ATOM 1134 NH2 ARG C 335 14.764 -8.713 -11.364 1.00 0.00 N ATOM 0 H ARG C 335 10.405 -10.639 -4.921 1.00 0.00 H new ATOM 0 HA ARG C 335 11.344 -8.096 -5.908 1.00 0.00 H new ATOM 0 HB2 ARG C 335 11.390 -10.644 -6.852 1.00 0.00 H new ATOM 0 HB3 ARG C 335 9.947 -10.070 -7.663 1.00 0.00 H new ATOM 0 HG2 ARG C 335 11.336 -8.084 -8.483 1.00 0.00 H new ATOM 0 HG3 ARG C 335 12.748 -8.918 -7.866 1.00 0.00 H new ATOM 0 HD2 ARG C 335 12.159 -10.901 -9.296 1.00 0.00 H new ATOM 0 HD3 ARG C 335 10.812 -9.994 -9.956 1.00 0.00 H new ATOM 0 HE ARG C 335 12.282 -8.864 -11.348 1.00 0.00 H new ATOM 0 HH11 ARG C 335 14.063 -10.264 -8.631 1.00 0.00 H new ATOM 0 HH12 ARG C 335 15.640 -9.811 -9.286 1.00 0.00 H new ATOM 0 HH21 ARG C 335 14.313 -8.291 -12.175 1.00 0.00 H new ATOM 0 HH22 ARG C 335 15.781 -8.700 -11.282 1.00 0.00 H new ATOM 1148 N GLU C 336 8.139 -8.841 -5.926 1.00 0.00 N ATOM 1149 CA GLU C 336 6.804 -8.278 -6.090 1.00 0.00 C ATOM 1150 C GLU C 336 6.506 -7.255 -4.999 1.00 0.00 C ATOM 1151 O GLU C 336 6.044 -6.149 -5.281 1.00 0.00 O ATOM 1152 CB GLU C 336 5.753 -9.389 -6.065 1.00 0.00 C ATOM 1153 CG GLU C 336 4.579 -9.137 -6.998 1.00 0.00 C ATOM 1154 CD GLU C 336 3.498 -8.288 -6.359 1.00 0.00 C ATOM 1155 OE1 GLU C 336 3.424 -7.082 -6.678 1.00 0.00 O ATOM 1156 OE2 GLU C 336 2.725 -8.828 -5.540 1.00 0.00 O ATOM 0 H GLU C 336 8.153 -9.797 -5.571 1.00 0.00 H new ATOM 0 HA GLU C 336 6.766 -7.773 -7.055 1.00 0.00 H new ATOM 0 HB2 GLU C 336 6.227 -10.332 -6.337 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.380 -9.502 -5.047 1.00 0.00 H new ATOM 0 HG2 GLU C 336 4.937 -8.643 -7.901 1.00 0.00 H new ATOM 0 HG3 GLU C 336 4.152 -10.092 -7.305 1.00 0.00 H new ATOM 1163 N ARG C 337 6.775 -7.630 -3.753 1.00 0.00 N ATOM 1164 CA ARG C 337 6.537 -6.743 -2.620 1.00 0.00 C ATOM 1165 C ARG C 337 7.348 -5.461 -2.759 1.00 0.00 C ATOM 1166 O ARG C 337 6.806 -4.359 -2.670 1.00 0.00 O ATOM 1167 CB ARG C 337 6.892 -7.449 -1.310 1.00 0.00 C ATOM 1168 CG ARG C 337 5.937 -7.136 -0.170 1.00 0.00 C ATOM 1169 CD ARG C 337 6.662 -7.070 1.164 1.00 0.00 C ATOM 1170 NE ARG C 337 6.498 -8.298 1.939 1.00 0.00 N ATOM 1171 CZ ARG C 337 7.248 -9.386 1.777 1.00 0.00 C ATOM 1172 NH1 ARG C 337 8.217 -9.407 0.870 1.00 0.00 N ATOM 1173 NH2 ARG C 337 7.029 -10.458 2.526 1.00 0.00 N ATOM 0 H ARG C 337 7.158 -8.542 -3.502 1.00 0.00 H new ATOM 0 HA ARG C 337 5.479 -6.483 -2.607 1.00 0.00 H new ATOM 0 HB2 ARG C 337 6.902 -8.526 -1.479 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.902 -7.163 -1.015 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.439 -6.185 -0.362 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.160 -7.899 -0.125 1.00 0.00 H new ATOM 0 HD2 ARG C 337 7.723 -6.890 0.991 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.285 -6.225 1.740 1.00 0.00 H new ATOM 0 HE ARG C 337 5.764 -8.323 2.647 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.391 -8.586 0.291 1.00 0.00 H new ATOM 0 HH12 ARG C 337 8.787 -10.245 0.752 1.00 0.00 H new ATOM 0 HH21 ARG C 337 6.287 -10.448 3.225 1.00 0.00 H new ATOM 0 HH22 ARG C 337 7.603 -11.292 2.403 1.00 0.00 H new ATOM 1187 N PHE C 338 8.648 -5.611 -2.983 1.00 0.00 N ATOM 1188 CA PHE C 338 9.531 -4.462 -3.140 1.00 0.00 C ATOM 1189 C PHE C 338 9.120 -3.634 -4.351 1.00 0.00 C ATOM 1190 O PHE C 338 9.274 -2.413 -4.362 1.00 0.00 O ATOM 1191 CB PHE C 338 10.983 -4.921 -3.284 1.00 0.00 C ATOM 1192 CG PHE C 338 11.959 -3.789 -3.438 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.778 -3.415 -2.384 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.058 -3.100 -4.636 1.00 0.00 C ATOM 1195 CE1 PHE C 338 13.677 -2.375 -2.523 1.00 0.00 C ATOM 1196 CE2 PHE C 338 12.954 -2.059 -4.780 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.765 -1.695 -3.722 1.00 0.00 C ATOM 0 H PHE C 338 9.113 -6.515 -3.060 1.00 0.00 H new ATOM 0 HA PHE C 338 9.447 -3.840 -2.249 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.258 -5.510 -2.409 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.063 -5.579 -4.149 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.713 -3.942 -1.444 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.427 -3.380 -5.467 1.00 0.00 H new ATOM 0 HE1 PHE C 338 14.310 -2.094 -1.695 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.021 -1.530 -5.719 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.466 -0.881 -3.832 1.00 0.00 H new ATOM 1207 N GLU C 339 8.592 -4.307 -5.369 1.00 0.00 N ATOM 1208 CA GLU C 339 8.153 -3.630 -6.582 1.00 0.00 C ATOM 1209 C GLU C 339 7.001 -2.681 -6.277 1.00 0.00 C ATOM 1210 O GLU C 339 6.911 -1.594 -6.848 1.00 0.00 O ATOM 1211 CB GLU C 339 7.728 -4.651 -7.639 1.00 0.00 C ATOM 1212 CG GLU C 339 8.852 -5.061 -8.575 1.00 0.00 C ATOM 1213 CD GLU C 339 8.787 -4.350 -9.912 1.00 0.00 C ATOM 1214 OE1 GLU C 339 9.159 -4.967 -10.932 1.00 0.00 O ATOM 1215 OE2 GLU C 339 8.363 -3.175 -9.940 1.00 0.00 O ATOM 0 H GLU C 339 8.458 -5.318 -5.377 1.00 0.00 H new ATOM 0 HA GLU C 339 8.989 -3.049 -6.972 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.340 -5.539 -7.139 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.911 -4.234 -8.227 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.810 -4.848 -8.101 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.809 -6.138 -8.738 1.00 0.00 H new ATOM 1222 N MET C 340 6.126 -3.095 -5.366 1.00 0.00 N ATOM 1223 CA MET C 340 4.985 -2.275 -4.981 1.00 0.00 C ATOM 1224 C MET C 340 5.455 -1.018 -4.260 1.00 0.00 C ATOM 1225 O MET C 340 5.132 0.099 -4.662 1.00 0.00 O ATOM 1226 CB MET C 340 4.034 -3.072 -4.084 1.00 0.00 C ATOM 1227 CG MET C 340 2.872 -3.700 -4.837 1.00 0.00 C ATOM 1228 SD MET C 340 2.471 -5.354 -4.242 1.00 0.00 S ATOM 1229 CE MET C 340 2.345 -5.059 -2.480 1.00 0.00 C ATOM 0 H MET C 340 6.186 -3.991 -4.882 1.00 0.00 H new ATOM 0 HA MET C 340 4.450 -1.981 -5.884 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.596 -3.858 -3.579 1.00 0.00 H new ATOM 0 HB3 MET C 340 3.641 -2.414 -3.309 1.00 0.00 H new ATOM 0 HG2 MET C 340 1.994 -3.061 -4.741 1.00 0.00 H new ATOM 0 HG3 MET C 340 3.116 -3.749 -5.898 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.741 -5.843 -2.022 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.341 -5.064 -2.038 1.00 0.00 H new ATOM 0 HE3 MET C 340 1.875 -4.091 -2.306 1.00 0.00 H new ATOM 1239 N PHE C 341 6.225 -1.209 -3.193 1.00 0.00 N ATOM 1240 CA PHE C 341 6.745 -0.089 -2.417 1.00 0.00 C ATOM 1241 C PHE C 341 7.655 0.787 -3.271 1.00 0.00 C ATOM 1242 O PHE C 341 7.775 1.989 -3.033 1.00 0.00 O ATOM 1243 CB PHE C 341 7.502 -0.601 -1.189 1.00 0.00 C ATOM 1244 CG PHE C 341 6.825 -1.764 -0.522 1.00 0.00 C ATOM 1245 CD1 PHE C 341 5.447 -1.788 -0.384 1.00 0.00 C ATOM 1246 CD2 PHE C 341 7.563 -2.834 -0.044 1.00 0.00 C ATOM 1247 CE1 PHE C 341 4.816 -2.856 0.216 1.00 0.00 C ATOM 1248 CE2 PHE C 341 6.936 -3.906 0.561 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.561 -3.917 0.690 1.00 0.00 C ATOM 0 H PHE C 341 6.502 -2.128 -2.847 1.00 0.00 H new ATOM 0 HA PHE C 341 5.902 0.517 -2.084 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.508 -0.896 -1.487 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.608 0.211 -0.470 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.860 -0.959 -0.751 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.638 -2.830 -0.145 1.00 0.00 H new ATOM 0 HE1 PHE C 341 3.741 -2.863 0.315 1.00 0.00 H new ATOM 0 HE2 PHE C 341 7.520 -4.735 0.933 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.069 -4.755 1.161 1.00 0.00 H new ATOM 1259 N ARG C 342 8.290 0.182 -4.271 1.00 0.00 N ATOM 1260 CA ARG C 342 9.179 0.916 -5.160 1.00 0.00 C ATOM 1261 C ARG C 342 8.374 1.713 -6.178 1.00 0.00 C ATOM 1262 O ARG C 342 8.655 2.886 -6.427 1.00 0.00 O ATOM 1263 CB ARG C 342 10.132 -0.042 -5.877 1.00 0.00 C ATOM 1264 CG ARG C 342 11.294 0.656 -6.566 1.00 0.00 C ATOM 1265 CD ARG C 342 11.238 0.482 -8.075 1.00 0.00 C ATOM 1266 NE ARG C 342 11.695 1.676 -8.782 1.00 0.00 N ATOM 1267 CZ ARG C 342 12.969 2.058 -8.844 1.00 0.00 C ATOM 1268 NH1 ARG C 342 13.914 1.343 -8.246 1.00 0.00 N ATOM 1269 NH2 ARG C 342 13.299 3.158 -9.508 1.00 0.00 N ATOM 0 H ARG C 342 8.205 -0.812 -4.484 1.00 0.00 H new ATOM 0 HA ARG C 342 9.768 1.609 -4.559 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.526 -0.757 -5.155 1.00 0.00 H new ATOM 0 HB3 ARG C 342 9.571 -0.612 -6.618 1.00 0.00 H new ATOM 0 HG2 ARG C 342 11.278 1.718 -6.321 1.00 0.00 H new ATOM 0 HG3 ARG C 342 12.235 0.256 -6.188 1.00 0.00 H new ATOM 0 HD2 ARG C 342 11.855 -0.369 -8.365 1.00 0.00 H new ATOM 0 HD3 ARG C 342 10.216 0.252 -8.376 1.00 0.00 H new ATOM 0 HE ARG C 342 10.998 2.250 -9.256 1.00 0.00 H new ATOM 0 HH11 ARG C 342 13.666 0.496 -7.735 1.00 0.00 H new ATOM 0 HH12 ARG C 342 14.888 1.641 -8.297 1.00 0.00 H new ATOM 0 HH21 ARG C 342 12.577 3.710 -9.971 1.00 0.00 H new ATOM 0 HH22 ARG C 342 14.275 3.451 -9.556 1.00 0.00 H new ATOM 1283 N GLU C 343 7.363 1.073 -6.756 1.00 0.00 N ATOM 1284 CA GLU C 343 6.509 1.728 -7.737 1.00 0.00 C ATOM 1285 C GLU C 343 5.632 2.773 -7.059 1.00 0.00 C ATOM 1286 O GLU C 343 5.276 3.787 -7.660 1.00 0.00 O ATOM 1287 CB GLU C 343 5.637 0.699 -8.459 1.00 0.00 C ATOM 1288 CG GLU C 343 4.795 1.293 -9.577 1.00 0.00 C ATOM 1289 CD GLU C 343 4.458 0.280 -10.653 1.00 0.00 C ATOM 1290 OE1 GLU C 343 3.698 -0.667 -10.360 1.00 0.00 O ATOM 1291 OE2 GLU C 343 4.953 0.433 -11.790 1.00 0.00 O ATOM 0 H GLU C 343 7.116 0.103 -6.562 1.00 0.00 H new ATOM 0 HA GLU C 343 7.144 2.224 -8.471 1.00 0.00 H new ATOM 0 HB2 GLU C 343 6.277 -0.081 -8.872 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.978 0.221 -7.734 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.872 1.694 -9.158 1.00 0.00 H new ATOM 0 HG3 GLU C 343 5.331 2.130 -10.026 1.00 0.00 H new ATOM 1298 N LEU C 344 5.295 2.521 -5.798 1.00 0.00 N ATOM 1299 CA LEU C 344 4.469 3.442 -5.029 1.00 0.00 C ATOM 1300 C LEU C 344 5.264 4.689 -4.661 1.00 0.00 C ATOM 1301 O LEU C 344 4.762 5.808 -4.753 1.00 0.00 O ATOM 1302 CB LEU C 344 3.950 2.757 -3.762 1.00 0.00 C ATOM 1303 CG LEU C 344 2.541 2.174 -3.876 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.535 0.973 -4.809 1.00 0.00 C ATOM 1305 CD2 LEU C 344 2.013 1.787 -2.502 1.00 0.00 C ATOM 0 H LEU C 344 5.582 1.686 -5.288 1.00 0.00 H new ATOM 0 HA LEU C 344 3.619 3.739 -5.643 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.638 1.956 -3.492 1.00 0.00 H new ATOM 0 HB3 LEU C 344 3.964 3.478 -2.945 1.00 0.00 H new ATOM 0 HG LEU C 344 1.884 2.937 -4.295 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.524 0.571 -4.878 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.872 1.280 -5.799 1.00 0.00 H new ATOM 0 HD13 LEU C 344 3.205 0.206 -4.419 1.00 0.00 H new ATOM 0 HD21 LEU C 344 1.009 1.374 -2.601 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.670 1.040 -2.057 1.00 0.00 H new ATOM 0 HD23 LEU C 344 1.981 2.669 -1.863 1.00 0.00 H new ATOM 1317 N ASN C 345 6.510 4.485 -4.247 1.00 0.00 N ATOM 1318 CA ASN C 345 7.379 5.591 -3.868 1.00 0.00 C ATOM 1319 C ASN C 345 7.626 6.515 -5.056 1.00 0.00 C ATOM 1320 O ASN C 345 7.718 7.732 -4.899 1.00 0.00 O ATOM 1321 CB ASN C 345 8.710 5.060 -3.330 1.00 0.00 C ATOM 1322 CG ASN C 345 9.643 6.171 -2.889 1.00 0.00 C ATOM 1323 OD1 ASN C 345 9.796 6.432 -1.695 1.00 0.00 O ATOM 1324 ND2 ASN C 345 10.274 6.832 -3.852 1.00 0.00 N ATOM 0 H ASN C 345 6.940 3.564 -4.166 1.00 0.00 H new ATOM 0 HA ASN C 345 6.883 6.162 -3.083 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.518 4.395 -2.488 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.198 4.465 -4.101 1.00 0.00 H new ATOM 0 HD21 ASN C 345 10.915 7.589 -3.615 1.00 0.00 H new ATOM 0 HD22 ASN C 345 10.118 6.583 -4.829 1.00 0.00 H new ATOM 1331 N GLU C 346 7.732 5.928 -6.244 1.00 0.00 N ATOM 1332 CA GLU C 346 7.967 6.702 -7.457 1.00 0.00 C ATOM 1333 C GLU C 346 6.710 7.462 -7.865 1.00 0.00 C ATOM 1334 O GLU C 346 6.776 8.627 -8.258 1.00 0.00 O ATOM 1335 CB GLU C 346 8.416 5.784 -8.596 1.00 0.00 C ATOM 1336 CG GLU C 346 9.873 5.364 -8.499 1.00 0.00 C ATOM 1337 CD GLU C 346 10.488 5.074 -9.855 1.00 0.00 C ATOM 1338 OE1 GLU C 346 11.094 5.996 -10.441 1.00 0.00 O ATOM 1339 OE2 GLU C 346 10.363 3.926 -10.330 1.00 0.00 O ATOM 0 H GLU C 346 7.659 4.921 -6.392 1.00 0.00 H new ATOM 0 HA GLU C 346 8.757 7.424 -7.252 1.00 0.00 H new ATOM 0 HB2 GLU C 346 7.789 4.892 -8.602 1.00 0.00 H new ATOM 0 HB3 GLU C 346 8.256 6.293 -9.547 1.00 0.00 H new ATOM 0 HG2 GLU C 346 10.443 6.152 -8.007 1.00 0.00 H new ATOM 0 HG3 GLU C 346 9.950 4.476 -7.872 1.00 0.00 H new ATOM 1346 N ALA C 347 5.564 6.796 -7.766 1.00 0.00 N ATOM 1347 CA ALA C 347 4.292 7.411 -8.121 1.00 0.00 C ATOM 1348 C ALA C 347 3.847 8.396 -7.047 1.00 0.00 C ATOM 1349 O ALA C 347 3.186 9.393 -7.341 1.00 0.00 O ATOM 1350 CB ALA C 347 3.230 6.344 -8.337 1.00 0.00 C ATOM 0 H ALA C 347 5.491 5.831 -7.443 1.00 0.00 H new ATOM 0 HA ALA C 347 4.427 7.962 -9.052 1.00 0.00 H new ATOM 0 HB1 ALA C 347 2.285 6.819 -8.602 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.540 5.680 -9.143 1.00 0.00 H new ATOM 0 HB3 ALA C 347 3.102 5.767 -7.421 1.00 0.00 H new ATOM 1356 N LEU C 348 4.217 8.115 -5.802 1.00 0.00 N ATOM 1357 CA LEU C 348 3.859 8.981 -4.687 1.00 0.00 C ATOM 1358 C LEU C 348 4.776 10.199 -4.633 1.00 0.00 C ATOM 1359 O LEU C 348 4.397 11.250 -4.117 1.00 0.00 O ATOM 1360 CB LEU C 348 3.932 8.209 -3.368 1.00 0.00 C ATOM 1361 CG LEU C 348 3.153 8.830 -2.206 1.00 0.00 C ATOM 1362 CD1 LEU C 348 1.721 9.131 -2.622 1.00 0.00 C ATOM 1363 CD2 LEU C 348 3.178 7.907 -0.994 1.00 0.00 C ATOM 0 H LEU C 348 4.764 7.295 -5.541 1.00 0.00 H new ATOM 0 HA LEU C 348 2.836 9.325 -4.838 1.00 0.00 H new ATOM 0 HB2 LEU C 348 3.559 7.199 -3.536 1.00 0.00 H new ATOM 0 HB3 LEU C 348 4.978 8.118 -3.076 1.00 0.00 H new ATOM 0 HG LEU C 348 3.633 9.769 -1.932 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.183 9.572 -1.783 1.00 0.00 H new ATOM 0 HD12 LEU C 348 1.724 9.830 -3.458 1.00 0.00 H new ATOM 0 HD13 LEU C 348 1.228 8.207 -2.924 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.620 8.364 -0.177 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.723 6.952 -1.255 1.00 0.00 H new ATOM 0 HD23 LEU C 348 4.210 7.744 -0.682 1.00 0.00 H new ATOM 1375 N GLU C 349 5.982 10.052 -5.175 1.00 0.00 N ATOM 1376 CA GLU C 349 6.947 11.144 -5.193 1.00 0.00 C ATOM 1377 C GLU C 349 6.579 12.171 -6.259 1.00 0.00 C ATOM 1378 O GLU C 349 6.878 13.357 -6.121 1.00 0.00 O ATOM 1379 CB GLU C 349 8.355 10.604 -5.451 1.00 0.00 C ATOM 1380 CG GLU C 349 9.115 10.256 -4.182 1.00 0.00 C ATOM 1381 CD GLU C 349 10.570 9.920 -4.447 1.00 0.00 C ATOM 1382 OE1 GLU C 349 10.829 8.996 -5.247 1.00 0.00 O ATOM 1383 OE2 GLU C 349 11.449 10.580 -3.855 1.00 0.00 O ATOM 0 H GLU C 349 6.312 9.189 -5.606 1.00 0.00 H new ATOM 0 HA GLU C 349 6.928 11.633 -4.219 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.285 9.715 -6.078 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.923 11.346 -6.012 1.00 0.00 H new ATOM 0 HG2 GLU C 349 9.060 11.095 -3.488 1.00 0.00 H new ATOM 0 HG3 GLU C 349 8.633 9.408 -3.695 1.00 0.00 H new ATOM 1390 N LEU C 350 5.925 11.708 -7.321 1.00 0.00 N ATOM 1391 CA LEU C 350 5.515 12.588 -8.408 1.00 0.00 C ATOM 1392 C LEU C 350 4.331 13.453 -7.988 1.00 0.00 C ATOM 1393 O LEU C 350 4.312 14.659 -8.237 1.00 0.00 O ATOM 1394 CB LEU C 350 5.149 11.766 -9.647 1.00 0.00 C ATOM 1395 CG LEU C 350 6.286 11.567 -10.650 1.00 0.00 C ATOM 1396 CD1 LEU C 350 6.153 10.222 -11.347 1.00 0.00 C ATOM 1397 CD2 LEU C 350 6.302 12.697 -11.667 1.00 0.00 C ATOM 0 H LEU C 350 5.668 10.729 -7.451 1.00 0.00 H new ATOM 0 HA LEU C 350 6.352 13.242 -8.650 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.795 10.787 -9.323 1.00 0.00 H new ATOM 0 HB3 LEU C 350 4.317 12.254 -10.155 1.00 0.00 H new ATOM 0 HG LEU C 350 7.231 11.580 -10.107 1.00 0.00 H new ATOM 0 HD11 LEU C 350 6.971 10.098 -12.057 1.00 0.00 H new ATOM 0 HD12 LEU C 350 6.191 9.423 -10.606 1.00 0.00 H new ATOM 0 HD13 LEU C 350 5.202 10.180 -11.878 1.00 0.00 H new ATOM 0 HD21 LEU C 350 7.117 12.540 -12.373 1.00 0.00 H new ATOM 0 HD22 LEU C 350 5.354 12.716 -12.205 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.446 13.647 -11.153 1.00 0.00 H new ATOM 1409 N LYS C 351 3.346 12.831 -7.348 1.00 0.00 N ATOM 1410 CA LYS C 351 2.161 13.547 -6.892 1.00 0.00 C ATOM 1411 C LYS C 351 2.500 14.472 -5.728 1.00 0.00 C ATOM 1412 O LYS C 351 1.881 15.521 -5.555 1.00 0.00 O ATOM 1413 CB LYS C 351 1.070 12.559 -6.474 1.00 0.00 C ATOM 1414 CG LYS C 351 1.471 11.666 -5.312 1.00 0.00 C ATOM 1415 CD LYS C 351 1.080 12.279 -3.977 1.00 0.00 C ATOM 1416 CE LYS C 351 -0.236 11.713 -3.468 1.00 0.00 C ATOM 1417 NZ LYS C 351 -1.059 12.748 -2.785 1.00 0.00 N ATOM 0 H LYS C 351 3.345 11.834 -7.134 1.00 0.00 H new ATOM 0 HA LYS C 351 1.793 14.153 -7.719 1.00 0.00 H new ATOM 0 HB2 LYS C 351 0.173 13.115 -6.201 1.00 0.00 H new ATOM 0 HB3 LYS C 351 0.810 11.934 -7.329 1.00 0.00 H new ATOM 0 HG2 LYS C 351 0.995 10.692 -5.419 1.00 0.00 H new ATOM 0 HG3 LYS C 351 2.548 11.499 -5.335 1.00 0.00 H new ATOM 0 HD2 LYS C 351 1.866 12.091 -3.245 1.00 0.00 H new ATOM 0 HD3 LYS C 351 0.995 13.361 -4.083 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -0.798 11.295 -4.303 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -0.036 10.894 -2.777 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -1.948 12.322 -2.453 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -0.533 13.129 -1.973 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -1.272 13.517 -3.451 1.00 0.00 H new ATOM 1431 N ASP C 352 3.490 14.076 -4.934 1.00 0.00 N ATOM 1432 CA ASP C 352 3.914 14.870 -3.788 1.00 0.00 C ATOM 1433 C ASP C 352 4.716 16.087 -4.238 1.00 0.00 C ATOM 1434 O ASP C 352 4.697 17.131 -3.586 1.00 0.00 O ATOM 1435 CB ASP C 352 4.751 14.019 -2.832 1.00 0.00 C ATOM 1436 CG ASP C 352 5.035 14.728 -1.523 1.00 0.00 C ATOM 1437 OD1 ASP C 352 4.762 14.138 -0.456 1.00 0.00 O ATOM 1438 OD2 ASP C 352 5.530 15.874 -1.564 1.00 0.00 O ATOM 0 H ASP C 352 4.013 13.210 -5.064 1.00 0.00 H new ATOM 0 HA ASP C 352 3.021 15.216 -3.267 1.00 0.00 H new ATOM 0 HB2 ASP C 352 4.228 13.084 -2.629 1.00 0.00 H new ATOM 0 HB3 ASP C 352 5.694 13.759 -3.313 1.00 0.00 H new ATOM 1443 N ALA C 353 5.419 15.946 -5.357 1.00 0.00 N ATOM 1444 CA ALA C 353 6.227 17.034 -5.894 1.00 0.00 C ATOM 1445 C ALA C 353 5.347 18.142 -6.463 1.00 0.00 C ATOM 1446 O ALA C 353 5.712 19.317 -6.432 1.00 0.00 O ATOM 1447 CB ALA C 353 7.175 16.510 -6.962 1.00 0.00 C ATOM 0 H ALA C 353 5.445 15.089 -5.909 1.00 0.00 H new ATOM 0 HA ALA C 353 6.814 17.455 -5.078 1.00 0.00 H new ATOM 0 HB1 ALA C 353 7.772 17.333 -7.354 1.00 0.00 H new ATOM 0 HB2 ALA C 353 7.834 15.759 -6.527 1.00 0.00 H new ATOM 0 HB3 ALA C 353 6.599 16.062 -7.772 1.00 0.00 H new ATOM 1453 N GLN C 354 4.185 17.759 -6.983 1.00 0.00 N ATOM 1454 CA GLN C 354 3.252 18.721 -7.559 1.00 0.00 C ATOM 1455 C GLN C 354 2.369 19.337 -6.479 1.00 0.00 C ATOM 1456 O GLN C 354 1.962 20.494 -6.580 1.00 0.00 O ATOM 1457 CB GLN C 354 2.382 18.047 -8.622 1.00 0.00 C ATOM 1458 CG GLN C 354 1.709 16.773 -8.138 1.00 0.00 C ATOM 1459 CD GLN C 354 0.622 16.294 -9.080 1.00 0.00 C ATOM 1460 OE1 GLN C 354 -0.567 16.396 -8.777 1.00 0.00 O ATOM 1461 NE2 GLN C 354 1.025 15.768 -10.230 1.00 0.00 N ATOM 0 H GLN C 354 3.867 16.790 -7.017 1.00 0.00 H new ATOM 0 HA GLN C 354 3.833 19.517 -8.026 1.00 0.00 H new ATOM 0 HB2 GLN C 354 1.617 18.749 -8.952 1.00 0.00 H new ATOM 0 HB3 GLN C 354 2.998 17.815 -9.491 1.00 0.00 H new ATOM 0 HG2 GLN C 354 2.459 15.990 -8.027 1.00 0.00 H new ATOM 0 HG3 GLN C 354 1.279 16.946 -7.151 1.00 0.00 H new ATOM 0 HE21 GLN C 354 2.021 15.703 -10.440 1.00 0.00 H new ATOM 0 HE22 GLN C 354 0.339 15.429 -10.904 1.00 0.00 H new ATOM 1506 N SER D 327 16.944 -10.095 -1.379 1.00 0.00 N ATOM 1507 CA SER D 327 16.979 -8.912 -0.528 1.00 0.00 C ATOM 1508 C SER D 327 17.211 -7.652 -1.356 1.00 0.00 C ATOM 1509 O SER D 327 17.895 -7.686 -2.378 1.00 0.00 O ATOM 1510 CB SER D 327 18.076 -9.049 0.531 1.00 0.00 C ATOM 1511 OG SER D 327 17.863 -8.151 1.606 1.00 0.00 O ATOM 0 HA SER D 327 16.013 -8.826 -0.031 1.00 0.00 H new ATOM 0 HB2 SER D 327 18.097 -10.072 0.907 1.00 0.00 H new ATOM 0 HB3 SER D 327 19.049 -8.855 0.079 1.00 0.00 H new ATOM 0 HG SER D 327 18.576 -8.260 2.269 1.00 0.00 H new ATOM 1517 N PHE D 328 16.635 -6.541 -0.908 1.00 0.00 N ATOM 1518 CA PHE D 328 16.778 -5.270 -1.608 1.00 0.00 C ATOM 1519 C PHE D 328 16.756 -4.103 -0.626 1.00 0.00 C ATOM 1520 O PHE D 328 16.014 -4.117 0.355 1.00 0.00 O ATOM 1521 CB PHE D 328 15.661 -5.104 -2.640 1.00 0.00 C ATOM 1522 CG PHE D 328 15.511 -6.285 -3.557 1.00 0.00 C ATOM 1523 CD1 PHE D 328 14.818 -7.413 -3.146 1.00 0.00 C ATOM 1524 CD2 PHE D 328 16.062 -6.266 -4.828 1.00 0.00 C ATOM 1525 CE1 PHE D 328 14.678 -8.501 -3.987 1.00 0.00 C ATOM 1526 CE2 PHE D 328 15.925 -7.351 -5.673 1.00 0.00 C ATOM 1527 CZ PHE D 328 15.232 -8.469 -5.252 1.00 0.00 C ATOM 0 H PHE D 328 16.065 -6.495 -0.063 1.00 0.00 H new ATOM 0 HA PHE D 328 17.740 -5.272 -2.121 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.718 -4.936 -2.119 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.858 -4.213 -3.237 1.00 0.00 H new ATOM 0 HD1 PHE D 328 14.383 -7.442 -2.158 1.00 0.00 H new ATOM 0 HD2 PHE D 328 16.604 -5.394 -5.162 1.00 0.00 H new ATOM 0 HE1 PHE D 328 14.136 -9.375 -3.656 1.00 0.00 H new ATOM 0 HE2 PHE D 328 16.359 -7.325 -6.661 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.123 -9.318 -5.911 1.00 0.00 H new ATOM 1537 N GLY D 329 17.576 -3.093 -0.898 1.00 0.00 N ATOM 1538 CA GLY D 329 17.636 -1.931 -0.030 1.00 0.00 C ATOM 1539 C GLY D 329 16.958 -0.718 -0.637 1.00 0.00 C ATOM 1540 O GLY D 329 17.389 -0.212 -1.673 1.00 0.00 O ATOM 0 H GLY D 329 18.200 -3.058 -1.704 1.00 0.00 H new ATOM 0 HA2 GLY D 329 17.163 -2.169 0.923 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.678 -1.693 0.182 1.00 0.00 H new ATOM 1544 N LEU D 330 15.895 -0.252 0.010 1.00 0.00 N ATOM 1545 CA LEU D 330 15.156 0.910 -0.472 1.00 0.00 C ATOM 1546 C LEU D 330 15.385 2.115 0.435 1.00 0.00 C ATOM 1547 O LEU D 330 15.252 2.021 1.655 1.00 0.00 O ATOM 1548 CB LEU D 330 13.661 0.593 -0.550 1.00 0.00 C ATOM 1549 CG LEU D 330 12.826 1.600 -1.342 1.00 0.00 C ATOM 1550 CD1 LEU D 330 13.391 1.777 -2.742 1.00 0.00 C ATOM 1551 CD2 LEU D 330 11.373 1.154 -1.403 1.00 0.00 C ATOM 0 H LEU D 330 15.526 -0.660 0.869 1.00 0.00 H new ATOM 0 HA LEU D 330 15.522 1.154 -1.469 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.537 -0.392 -1.000 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.265 0.533 0.464 1.00 0.00 H new ATOM 0 HG LEU D 330 12.869 2.562 -0.831 1.00 0.00 H new ATOM 0 HD11 LEU D 330 12.784 2.497 -3.291 1.00 0.00 H new ATOM 0 HD12 LEU D 330 14.416 2.141 -2.677 1.00 0.00 H new ATOM 0 HD13 LEU D 330 13.378 0.820 -3.263 1.00 0.00 H new ATOM 0 HD21 LEU D 330 10.793 1.882 -1.970 1.00 0.00 H new ATOM 0 HD22 LEU D 330 11.311 0.181 -1.891 1.00 0.00 H new ATOM 0 HD23 LEU D 330 10.973 1.079 -0.392 1.00 0.00 H new ATOM 1563 N GLY D 331 15.730 3.247 -0.170 1.00 0.00 N ATOM 1564 CA GLY D 331 15.972 4.454 0.597 1.00 0.00 C ATOM 1565 C GLY D 331 14.804 5.418 0.545 1.00 0.00 C ATOM 1566 O GLY D 331 14.805 6.363 -0.245 1.00 0.00 O ATOM 0 H GLY D 331 15.846 3.350 -1.178 1.00 0.00 H new ATOM 0 HA2 GLY D 331 16.173 4.187 1.635 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.865 4.950 0.217 1.00 0.00 H new ATOM 1570 N ILE D 332 13.804 5.180 1.388 1.00 0.00 N ATOM 1571 CA ILE D 332 12.624 6.034 1.434 1.00 0.00 C ATOM 1572 C ILE D 332 12.868 7.261 2.307 1.00 0.00 C ATOM 1573 O ILE D 332 13.216 7.140 3.481 1.00 0.00 O ATOM 1574 CB ILE D 332 11.399 5.272 1.973 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.246 3.932 1.250 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.140 6.112 1.815 1.00 0.00 C ATOM 1577 CD1 ILE D 332 11.910 2.779 1.969 1.00 0.00 C ATOM 0 H ILE D 332 13.788 4.403 2.048 1.00 0.00 H new ATOM 0 HA ILE D 332 12.424 6.352 0.411 1.00 0.00 H new ATOM 0 HB ILE D 332 11.550 5.076 3.035 1.00 0.00 H new ATOM 0 HG12 ILE D 332 10.185 3.712 1.130 1.00 0.00 H new ATOM 0 HG13 ILE D 332 11.669 4.018 0.249 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.283 5.559 2.201 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.252 7.043 2.371 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.982 6.336 0.760 1.00 0.00 H new ATOM 0 HD11 ILE D 332 11.761 1.861 1.400 1.00 0.00 H new ATOM 0 HD12 ILE D 332 12.977 2.977 2.066 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.470 2.667 2.960 1.00 0.00 H new ATOM 1589 N ARG D 333 12.683 8.441 1.724 1.00 0.00 N ATOM 1590 CA ARG D 333 12.883 9.691 2.449 1.00 0.00 C ATOM 1591 C ARG D 333 11.553 10.256 2.937 1.00 0.00 C ATOM 1592 O ARG D 333 11.384 11.470 3.041 1.00 0.00 O ATOM 1593 CB ARG D 333 13.590 10.714 1.559 1.00 0.00 C ATOM 1594 CG ARG D 333 14.516 11.648 2.321 1.00 0.00 C ATOM 1595 CD ARG D 333 15.757 11.990 1.512 1.00 0.00 C ATOM 1596 NE ARG D 333 15.754 13.381 1.066 1.00 0.00 N ATOM 1597 CZ ARG D 333 15.068 13.821 0.014 1.00 0.00 C ATOM 1598 NH1 ARG D 333 14.329 12.984 -0.704 1.00 0.00 N ATOM 1599 NH2 ARG D 333 15.120 15.103 -0.323 1.00 0.00 N ATOM 0 H ARG D 333 12.395 8.558 0.752 1.00 0.00 H new ATOM 0 HA ARG D 333 13.508 9.482 3.317 1.00 0.00 H new ATOM 0 HB2 ARG D 333 14.166 10.185 0.799 1.00 0.00 H new ATOM 0 HB3 ARG D 333 12.840 11.307 1.035 1.00 0.00 H new ATOM 0 HG2 ARG D 333 13.982 12.564 2.574 1.00 0.00 H new ATOM 0 HG3 ARG D 333 14.811 11.181 3.261 1.00 0.00 H new ATOM 0 HD2 ARG D 333 16.646 11.805 2.116 1.00 0.00 H new ATOM 0 HD3 ARG D 333 15.818 11.332 0.645 1.00 0.00 H new ATOM 0 HE ARG D 333 16.311 14.055 1.592 1.00 0.00 H new ATOM 0 HH11 ARG D 333 14.284 11.997 -0.451 1.00 0.00 H new ATOM 0 HH12 ARG D 333 13.806 13.328 -1.509 1.00 0.00 H new ATOM 0 HH21 ARG D 333 15.686 15.752 0.224 1.00 0.00 H new ATOM 0 HH22 ARG D 333 14.594 15.440 -1.129 1.00 0.00 H new ATOM 1613 N GLY D 334 10.612 9.366 3.234 1.00 0.00 N ATOM 1614 CA GLY D 334 9.309 9.795 3.708 1.00 0.00 C ATOM 1615 C GLY D 334 8.849 9.016 4.924 1.00 0.00 C ATOM 1616 O GLY D 334 8.861 7.785 4.923 1.00 0.00 O ATOM 0 H GLY D 334 10.728 8.356 3.155 1.00 0.00 H new ATOM 0 HA2 GLY D 334 9.346 10.856 3.953 1.00 0.00 H new ATOM 0 HA3 GLY D 334 8.578 9.678 2.908 1.00 0.00 H new ATOM 1620 N ARG D 335 8.443 9.735 5.966 1.00 0.00 N ATOM 1621 CA ARG D 335 7.978 9.103 7.195 1.00 0.00 C ATOM 1622 C ARG D 335 6.667 8.359 6.963 1.00 0.00 C ATOM 1623 O ARG D 335 6.512 7.210 7.378 1.00 0.00 O ATOM 1624 CB ARG D 335 7.794 10.152 8.294 1.00 0.00 C ATOM 1625 CG ARG D 335 6.776 11.225 7.947 1.00 0.00 C ATOM 1626 CD ARG D 335 7.011 12.496 8.749 1.00 0.00 C ATOM 1627 NE ARG D 335 7.037 12.239 10.187 1.00 0.00 N ATOM 1628 CZ ARG D 335 5.954 11.969 10.911 1.00 0.00 C ATOM 1629 NH1 ARG D 335 4.758 11.919 10.337 1.00 0.00 N ATOM 1630 NH2 ARG D 335 6.066 11.748 12.214 1.00 0.00 N ATOM 0 H ARG D 335 8.427 10.755 5.983 1.00 0.00 H new ATOM 0 HA ARG D 335 8.732 8.383 7.511 1.00 0.00 H new ATOM 0 HB2 ARG D 335 7.485 9.653 9.213 1.00 0.00 H new ATOM 0 HB3 ARG D 335 8.754 10.626 8.496 1.00 0.00 H new ATOM 0 HG2 ARG D 335 6.832 11.450 6.882 1.00 0.00 H new ATOM 0 HG3 ARG D 335 5.771 10.851 8.142 1.00 0.00 H new ATOM 0 HD2 ARG D 335 7.955 12.948 8.444 1.00 0.00 H new ATOM 0 HD3 ARG D 335 6.225 13.217 8.524 1.00 0.00 H new ATOM 0 HE ARG D 335 7.938 12.268 10.664 1.00 0.00 H new ATOM 0 HH11 ARG D 335 4.666 12.088 9.335 1.00 0.00 H new ATOM 0 HH12 ARG D 335 3.932 11.711 10.898 1.00 0.00 H new ATOM 0 HH21 ARG D 335 6.982 11.785 12.661 1.00 0.00 H new ATOM 0 HH22 ARG D 335 5.236 11.541 12.769 1.00 0.00 H new ATOM 1644 N GLU D 336 5.726 9.020 6.297 1.00 0.00 N ATOM 1645 CA GLU D 336 4.429 8.420 6.009 1.00 0.00 C ATOM 1646 C GLU D 336 4.558 7.322 4.959 1.00 0.00 C ATOM 1647 O GLU D 336 3.929 6.270 5.065 1.00 0.00 O ATOM 1648 CB GLU D 336 3.443 9.487 5.530 1.00 0.00 C ATOM 1649 CG GLU D 336 1.993 9.034 5.560 1.00 0.00 C ATOM 1650 CD GLU D 336 1.205 9.524 4.361 1.00 0.00 C ATOM 1651 OE1 GLU D 336 0.230 8.846 3.974 1.00 0.00 O ATOM 1652 OE2 GLU D 336 1.562 10.586 3.809 1.00 0.00 O ATOM 0 H GLU D 336 5.838 9.971 5.947 1.00 0.00 H new ATOM 0 HA GLU D 336 4.052 7.975 6.930 1.00 0.00 H new ATOM 0 HB2 GLU D 336 3.550 10.375 6.153 1.00 0.00 H new ATOM 0 HB3 GLU D 336 3.703 9.779 4.512 1.00 0.00 H new ATOM 0 HG2 GLU D 336 1.957 7.945 5.594 1.00 0.00 H new ATOM 0 HG3 GLU D 336 1.521 9.397 6.473 1.00 0.00 H new ATOM 1659 N ARG D 337 5.381 7.574 3.946 1.00 0.00 N ATOM 1660 CA ARG D 337 5.595 6.604 2.878 1.00 0.00 C ATOM 1661 C ARG D 337 6.200 5.321 3.431 1.00 0.00 C ATOM 1662 O ARG D 337 5.655 4.233 3.241 1.00 0.00 O ATOM 1663 CB ARG D 337 6.509 7.193 1.802 1.00 0.00 C ATOM 1664 CG ARG D 337 6.197 6.697 0.400 1.00 0.00 C ATOM 1665 CD ARG D 337 7.363 6.931 -0.547 1.00 0.00 C ATOM 1666 NE ARG D 337 7.160 8.112 -1.384 1.00 0.00 N ATOM 1667 CZ ARG D 337 7.444 9.355 -0.999 1.00 0.00 C ATOM 1668 NH1 ARG D 337 7.944 9.588 0.209 1.00 0.00 N ATOM 1669 NH2 ARG D 337 7.228 10.369 -1.825 1.00 0.00 N ATOM 0 H ARG D 337 5.910 8.440 3.842 1.00 0.00 H new ATOM 0 HA ARG D 337 4.629 6.368 2.431 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.425 8.280 1.821 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.544 6.949 2.043 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.962 5.633 0.433 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.311 7.207 0.021 1.00 0.00 H new ATOM 0 HD2 ARG D 337 8.280 7.049 0.030 1.00 0.00 H new ATOM 0 HD3 ARG D 337 7.496 6.055 -1.182 1.00 0.00 H new ATOM 0 HE ARG D 337 6.778 7.976 -2.320 1.00 0.00 H new ATOM 0 HH11 ARG D 337 8.113 8.812 0.849 1.00 0.00 H new ATOM 0 HH12 ARG D 337 8.159 10.543 0.497 1.00 0.00 H new ATOM 0 HH21 ARG D 337 6.845 10.197 -2.754 1.00 0.00 H new ATOM 0 HH22 ARG D 337 7.445 11.321 -1.531 1.00 0.00 H new ATOM 1683 N PHE D 338 7.327 5.455 4.121 1.00 0.00 N ATOM 1684 CA PHE D 338 8.001 4.305 4.707 1.00 0.00 C ATOM 1685 C PHE D 338 7.086 3.603 5.703 1.00 0.00 C ATOM 1686 O PHE D 338 7.126 2.382 5.844 1.00 0.00 O ATOM 1687 CB PHE D 338 9.296 4.740 5.397 1.00 0.00 C ATOM 1688 CG PHE D 338 10.058 3.603 6.018 1.00 0.00 C ATOM 1689 CD1 PHE D 338 9.615 3.015 7.192 1.00 0.00 C ATOM 1690 CD2 PHE D 338 11.217 3.125 5.428 1.00 0.00 C ATOM 1691 CE1 PHE D 338 10.315 1.970 7.766 1.00 0.00 C ATOM 1692 CE2 PHE D 338 11.920 2.081 5.998 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.469 1.502 7.168 1.00 0.00 C ATOM 0 H PHE D 338 7.792 6.348 4.288 1.00 0.00 H new ATOM 0 HA PHE D 338 8.248 3.607 3.908 1.00 0.00 H new ATOM 0 HB2 PHE D 338 9.935 5.240 4.669 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.058 5.472 6.169 1.00 0.00 H new ATOM 0 HD1 PHE D 338 8.713 3.377 7.664 1.00 0.00 H new ATOM 0 HD2 PHE D 338 11.575 3.573 4.513 1.00 0.00 H new ATOM 0 HE1 PHE D 338 9.960 1.520 8.681 1.00 0.00 H new ATOM 0 HE2 PHE D 338 12.822 1.718 5.529 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.017 0.685 7.614 1.00 0.00 H new ATOM 1703 N GLU D 339 6.256 4.385 6.386 1.00 0.00 N ATOM 1704 CA GLU D 339 5.324 3.837 7.362 1.00 0.00 C ATOM 1705 C GLU D 339 4.346 2.885 6.686 1.00 0.00 C ATOM 1706 O GLU D 339 3.976 1.855 7.250 1.00 0.00 O ATOM 1707 CB GLU D 339 4.563 4.962 8.065 1.00 0.00 C ATOM 1708 CG GLU D 339 5.249 5.468 9.323 1.00 0.00 C ATOM 1709 CD GLU D 339 4.581 4.972 10.591 1.00 0.00 C ATOM 1710 OE1 GLU D 339 4.994 3.911 11.104 1.00 0.00 O ATOM 1711 OE2 GLU D 339 3.646 5.646 11.071 1.00 0.00 O ATOM 0 H GLU D 339 6.211 5.399 6.281 1.00 0.00 H new ATOM 0 HA GLU D 339 5.894 3.282 8.108 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.437 5.793 7.371 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.565 4.608 8.323 1.00 0.00 H new ATOM 0 HG2 GLU D 339 6.291 5.149 9.317 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.249 6.558 9.319 1.00 0.00 H new ATOM 1718 N MET D 340 3.937 3.233 5.470 1.00 0.00 N ATOM 1719 CA MET D 340 3.010 2.401 4.715 1.00 0.00 C ATOM 1720 C MET D 340 3.654 1.062 4.381 1.00 0.00 C ATOM 1721 O MET D 340 3.139 0.005 4.745 1.00 0.00 O ATOM 1722 CB MET D 340 2.577 3.111 3.431 1.00 0.00 C ATOM 1723 CG MET D 340 1.167 2.760 2.987 1.00 0.00 C ATOM 1724 SD MET D 340 0.983 2.767 1.193 1.00 0.00 S ATOM 1725 CE MET D 340 1.569 4.413 0.799 1.00 0.00 C ATOM 0 H MET D 340 4.232 4.083 4.989 1.00 0.00 H new ATOM 0 HA MET D 340 2.127 2.224 5.329 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.644 4.188 3.581 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.274 2.857 2.633 1.00 0.00 H new ATOM 0 HG2 MET D 340 0.904 1.775 3.372 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.465 3.471 3.423 1.00 0.00 H new ATOM 0 HE1 MET D 340 1.353 4.636 -0.246 1.00 0.00 H new ATOM 0 HE2 MET D 340 1.066 5.140 1.436 1.00 0.00 H new ATOM 0 HE3 MET D 340 2.645 4.466 0.967 1.00 0.00 H new ATOM 1735 N PHE D 341 4.789 1.115 3.690 1.00 0.00 N ATOM 1736 CA PHE D 341 5.508 -0.097 3.312 1.00 0.00 C ATOM 1737 C PHE D 341 5.878 -0.921 4.541 1.00 0.00 C ATOM 1738 O PHE D 341 6.073 -2.133 4.450 1.00 0.00 O ATOM 1739 CB PHE D 341 6.763 0.266 2.518 1.00 0.00 C ATOM 1740 CG PHE D 341 6.511 1.321 1.484 1.00 0.00 C ATOM 1741 CD1 PHE D 341 7.341 2.424 1.376 1.00 0.00 C ATOM 1742 CD2 PHE D 341 5.427 1.215 0.629 1.00 0.00 C ATOM 1743 CE1 PHE D 341 7.094 3.401 0.432 1.00 0.00 C ATOM 1744 CE2 PHE D 341 5.177 2.186 -0.318 1.00 0.00 C ATOM 1745 CZ PHE D 341 6.011 3.281 -0.415 1.00 0.00 C ATOM 0 H PHE D 341 5.229 1.982 3.381 1.00 0.00 H new ATOM 0 HA PHE D 341 4.853 -0.703 2.686 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.534 0.614 3.205 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.151 -0.629 2.031 1.00 0.00 H new ATOM 0 HD1 PHE D 341 8.190 2.521 2.037 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.769 0.362 0.705 1.00 0.00 H new ATOM 0 HE1 PHE D 341 7.747 4.258 0.357 1.00 0.00 H new ATOM 0 HE2 PHE D 341 4.331 2.090 -0.982 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.816 4.044 -1.154 1.00 0.00 H new ATOM 1755 N ARG D 342 5.967 -0.261 5.694 1.00 0.00 N ATOM 1756 CA ARG D 342 6.305 -0.945 6.935 1.00 0.00 C ATOM 1757 C ARG D 342 5.150 -1.830 7.388 1.00 0.00 C ATOM 1758 O ARG D 342 5.354 -2.974 7.796 1.00 0.00 O ATOM 1759 CB ARG D 342 6.650 0.069 8.029 1.00 0.00 C ATOM 1760 CG ARG D 342 7.891 -0.295 8.826 1.00 0.00 C ATOM 1761 CD ARG D 342 7.661 -1.528 9.685 1.00 0.00 C ATOM 1762 NE ARG D 342 8.303 -1.413 10.992 1.00 0.00 N ATOM 1763 CZ ARG D 342 9.621 -1.379 11.170 1.00 0.00 C ATOM 1764 NH1 ARG D 342 10.441 -1.451 10.128 1.00 0.00 N ATOM 1765 NH2 ARG D 342 10.122 -1.273 12.393 1.00 0.00 N ATOM 0 H ARG D 342 5.810 0.742 5.792 1.00 0.00 H new ATOM 0 HA ARG D 342 7.177 -1.573 6.753 1.00 0.00 H new ATOM 0 HB2 ARG D 342 6.796 1.048 7.572 1.00 0.00 H new ATOM 0 HB3 ARG D 342 5.804 0.158 8.710 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.722 -0.475 8.144 1.00 0.00 H new ATOM 0 HG3 ARG D 342 8.176 0.544 9.461 1.00 0.00 H new ATOM 0 HD2 ARG D 342 6.590 -1.681 9.819 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.046 -2.407 9.168 1.00 0.00 H new ATOM 0 HE ARG D 342 7.706 -1.355 11.817 1.00 0.00 H new ATOM 0 HH11 ARG D 342 10.061 -1.533 9.185 1.00 0.00 H new ATOM 0 HH12 ARG D 342 11.451 -1.424 10.271 1.00 0.00 H new ATOM 0 HH21 ARG D 342 9.497 -1.218 13.197 1.00 0.00 H new ATOM 0 HH22 ARG D 342 11.132 -1.247 12.530 1.00 0.00 H new ATOM 1779 N GLU D 343 3.935 -1.298 7.305 1.00 0.00 N ATOM 1780 CA GLU D 343 2.747 -2.045 7.697 1.00 0.00 C ATOM 1781 C GLU D 343 2.491 -3.188 6.722 1.00 0.00 C ATOM 1782 O GLU D 343 1.977 -4.240 7.100 1.00 0.00 O ATOM 1783 CB GLU D 343 1.529 -1.121 7.754 1.00 0.00 C ATOM 1784 CG GLU D 343 1.649 -0.021 8.796 1.00 0.00 C ATOM 1785 CD GLU D 343 0.310 0.364 9.394 1.00 0.00 C ATOM 1786 OE1 GLU D 343 0.023 1.576 9.477 1.00 0.00 O ATOM 1787 OE2 GLU D 343 -0.453 -0.548 9.778 1.00 0.00 O ATOM 0 H GLU D 343 3.748 -0.353 6.970 1.00 0.00 H new ATOM 0 HA GLU D 343 2.916 -2.463 8.690 1.00 0.00 H new ATOM 0 HB2 GLU D 343 1.381 -0.667 6.774 1.00 0.00 H new ATOM 0 HB3 GLU D 343 0.641 -1.716 7.967 1.00 0.00 H new ATOM 0 HG2 GLU D 343 2.317 -0.351 9.592 1.00 0.00 H new ATOM 0 HG3 GLU D 343 2.105 0.858 8.340 1.00 0.00 H new ATOM 1794 N LEU D 344 2.862 -2.972 5.463 1.00 0.00 N ATOM 1795 CA LEU D 344 2.682 -3.983 4.429 1.00 0.00 C ATOM 1796 C LEU D 344 3.663 -5.132 4.627 1.00 0.00 C ATOM 1797 O LEU D 344 3.293 -6.302 4.529 1.00 0.00 O ATOM 1798 CB LEU D 344 2.879 -3.365 3.043 1.00 0.00 C ATOM 1799 CG LEU D 344 1.622 -2.758 2.419 1.00 0.00 C ATOM 1800 CD1 LEU D 344 0.632 -3.850 2.043 1.00 0.00 C ATOM 1801 CD2 LEU D 344 0.981 -1.760 3.372 1.00 0.00 C ATOM 0 H LEU D 344 3.289 -2.105 5.136 1.00 0.00 H new ATOM 0 HA LEU D 344 1.667 -4.372 4.504 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.642 -2.590 3.113 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.265 -4.132 2.372 1.00 0.00 H new ATOM 0 HG LEU D 344 1.910 -2.229 1.511 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.256 -3.399 1.600 1.00 0.00 H new ATOM 0 HD12 LEU D 344 1.093 -4.527 1.323 1.00 0.00 H new ATOM 0 HD13 LEU D 344 0.349 -4.408 2.936 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.088 -1.338 2.911 1.00 0.00 H new ATOM 0 HD22 LEU D 344 0.707 -2.266 4.298 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.688 -0.960 3.591 1.00 0.00 H new ATOM 1813 N ASN D 345 4.915 -4.788 4.908 1.00 0.00 N ATOM 1814 CA ASN D 345 5.951 -5.791 5.122 1.00 0.00 C ATOM 1815 C ASN D 345 5.667 -6.602 6.382 1.00 0.00 C ATOM 1816 O ASN D 345 5.937 -7.802 6.434 1.00 0.00 O ATOM 1817 CB ASN D 345 7.323 -5.123 5.230 1.00 0.00 C ATOM 1818 CG ASN D 345 8.458 -6.079 4.916 1.00 0.00 C ATOM 1819 OD1 ASN D 345 8.868 -6.873 5.762 1.00 0.00 O ATOM 1820 ND2 ASN D 345 8.972 -6.006 3.694 1.00 0.00 N ATOM 0 H ASN D 345 5.236 -3.824 4.993 1.00 0.00 H new ATOM 0 HA ASN D 345 5.951 -6.467 4.267 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.366 -4.275 4.546 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.453 -4.727 6.237 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.738 -6.624 3.425 1.00 0.00 H new ATOM 0 HD22 ASN D 345 8.601 -5.332 3.024 1.00 0.00 H new ATOM 1827 N GLU D 346 5.117 -5.939 7.395 1.00 0.00 N ATOM 1828 CA GLU D 346 4.794 -6.600 8.654 1.00 0.00 C ATOM 1829 C GLU D 346 3.547 -7.465 8.505 1.00 0.00 C ATOM 1830 O GLU D 346 3.452 -8.540 9.097 1.00 0.00 O ATOM 1831 CB GLU D 346 4.582 -5.563 9.759 1.00 0.00 C ATOM 1832 CG GLU D 346 4.821 -6.108 11.157 1.00 0.00 C ATOM 1833 CD GLU D 346 4.265 -5.202 12.238 1.00 0.00 C ATOM 1834 OE1 GLU D 346 3.214 -5.546 12.819 1.00 0.00 O ATOM 1835 OE2 GLU D 346 4.881 -4.149 12.505 1.00 0.00 O ATOM 0 H GLU D 346 4.886 -4.946 7.368 1.00 0.00 H new ATOM 0 HA GLU D 346 5.631 -7.242 8.926 1.00 0.00 H new ATOM 0 HB2 GLU D 346 5.251 -4.719 9.587 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.563 -5.180 9.696 1.00 0.00 H new ATOM 0 HG2 GLU D 346 4.363 -7.093 11.242 1.00 0.00 H new ATOM 0 HG3 GLU D 346 5.892 -6.240 11.314 1.00 0.00 H new ATOM 1842 N ALA D 347 2.595 -6.990 7.710 1.00 0.00 N ATOM 1843 CA ALA D 347 1.355 -7.721 7.481 1.00 0.00 C ATOM 1844 C ALA D 347 1.582 -8.902 6.544 1.00 0.00 C ATOM 1845 O ALA D 347 0.898 -9.921 6.637 1.00 0.00 O ATOM 1846 CB ALA D 347 0.291 -6.792 6.916 1.00 0.00 C ATOM 0 H ALA D 347 2.658 -6.101 7.213 1.00 0.00 H new ATOM 0 HA ALA D 347 1.008 -8.111 8.438 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.630 -7.352 6.750 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.102 -5.983 7.622 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.637 -6.374 5.971 1.00 0.00 H new ATOM 1852 N LEU D 348 2.548 -8.759 5.642 1.00 0.00 N ATOM 1853 CA LEU D 348 2.865 -9.817 4.689 1.00 0.00 C ATOM 1854 C LEU D 348 3.664 -10.929 5.361 1.00 0.00 C ATOM 1855 O LEU D 348 3.550 -12.098 4.993 1.00 0.00 O ATOM 1856 CB LEU D 348 3.650 -9.248 3.505 1.00 0.00 C ATOM 1857 CG LEU D 348 2.800 -8.834 2.303 1.00 0.00 C ATOM 1858 CD1 LEU D 348 2.045 -10.031 1.747 1.00 0.00 C ATOM 1859 CD2 LEU D 348 1.833 -7.725 2.691 1.00 0.00 C ATOM 0 H LEU D 348 3.124 -7.922 5.551 1.00 0.00 H new ATOM 0 HA LEU D 348 1.928 -10.238 4.323 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.215 -8.381 3.847 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.376 -9.993 3.178 1.00 0.00 H new ATOM 0 HG LEU D 348 3.463 -8.455 1.526 1.00 0.00 H new ATOM 0 HD11 LEU D 348 1.445 -9.718 0.892 1.00 0.00 H new ATOM 0 HD12 LEU D 348 2.756 -10.795 1.431 1.00 0.00 H new ATOM 0 HD13 LEU D 348 1.392 -10.439 2.518 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.236 -7.443 1.824 1.00 0.00 H new ATOM 0 HD22 LEU D 348 1.175 -8.077 3.485 1.00 0.00 H new ATOM 0 HD23 LEU D 348 2.394 -6.859 3.042 1.00 0.00 H new ATOM 1871 N GLU D 349 4.473 -10.556 6.348 1.00 0.00 N ATOM 1872 CA GLU D 349 5.290 -11.523 7.071 1.00 0.00 C ATOM 1873 C GLU D 349 4.434 -12.354 8.022 1.00 0.00 C ATOM 1874 O GLU D 349 4.728 -13.522 8.278 1.00 0.00 O ATOM 1875 CB GLU D 349 6.393 -10.807 7.853 1.00 0.00 C ATOM 1876 CG GLU D 349 7.507 -11.730 8.318 1.00 0.00 C ATOM 1877 CD GLU D 349 8.261 -11.179 9.512 1.00 0.00 C ATOM 1878 OE1 GLU D 349 8.145 -11.764 10.609 1.00 0.00 O ATOM 1879 OE2 GLU D 349 8.968 -10.163 9.350 1.00 0.00 O ATOM 0 H GLU D 349 4.580 -9.592 6.665 1.00 0.00 H new ATOM 0 HA GLU D 349 5.747 -12.192 6.342 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.820 -10.023 7.228 1.00 0.00 H new ATOM 0 HB3 GLU D 349 5.952 -10.318 8.721 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.085 -12.701 8.576 1.00 0.00 H new ATOM 0 HG3 GLU D 349 8.205 -11.894 7.497 1.00 0.00 H new ATOM 1886 N LEU D 350 3.373 -11.744 8.540 1.00 0.00 N ATOM 1887 CA LEU D 350 2.473 -12.428 9.462 1.00 0.00 C ATOM 1888 C LEU D 350 1.653 -13.488 8.733 1.00 0.00 C ATOM 1889 O LEU D 350 1.341 -14.539 9.293 1.00 0.00 O ATOM 1890 CB LEU D 350 1.541 -11.421 10.139 1.00 0.00 C ATOM 1891 CG LEU D 350 2.092 -10.789 11.419 1.00 0.00 C ATOM 1892 CD1 LEU D 350 1.577 -9.367 11.575 1.00 0.00 C ATOM 1893 CD2 LEU D 350 1.718 -11.630 12.630 1.00 0.00 C ATOM 0 H LEU D 350 3.115 -10.778 8.337 1.00 0.00 H new ATOM 0 HA LEU D 350 3.077 -12.921 10.223 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.312 -10.626 9.429 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.601 -11.920 10.374 1.00 0.00 H new ATOM 0 HG LEU D 350 3.179 -10.754 11.347 1.00 0.00 H new ATOM 0 HD11 LEU D 350 1.979 -8.933 12.491 1.00 0.00 H new ATOM 0 HD12 LEU D 350 1.894 -8.769 10.720 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.488 -9.378 11.626 1.00 0.00 H new ATOM 0 HD21 LEU D 350 2.117 -11.167 13.532 1.00 0.00 H new ATOM 0 HD22 LEU D 350 0.633 -11.696 12.706 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.135 -12.631 12.521 1.00 0.00 H new ATOM 1905 N LYS D 351 1.306 -13.204 7.482 1.00 0.00 N ATOM 1906 CA LYS D 351 0.522 -14.133 6.677 1.00 0.00 C ATOM 1907 C LYS D 351 1.309 -15.411 6.403 1.00 0.00 C ATOM 1908 O LYS D 351 0.733 -16.492 6.277 1.00 0.00 O ATOM 1909 CB LYS D 351 0.112 -13.475 5.357 1.00 0.00 C ATOM 1910 CG LYS D 351 -1.373 -13.158 5.272 1.00 0.00 C ATOM 1911 CD LYS D 351 -1.645 -11.684 5.526 1.00 0.00 C ATOM 1912 CE LYS D 351 -2.736 -11.153 4.611 1.00 0.00 C ATOM 1913 NZ LYS D 351 -4.053 -11.079 5.302 1.00 0.00 N ATOM 0 H LYS D 351 1.555 -12.338 7.004 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.376 -14.395 7.237 1.00 0.00 H new ATOM 0 HB2 LYS D 351 0.680 -12.554 5.228 1.00 0.00 H new ATOM 0 HB3 LYS D 351 0.382 -14.134 4.532 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -1.749 -13.434 4.287 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -1.917 -13.760 6.000 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -1.939 -11.541 6.566 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -0.730 -11.112 5.372 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -2.458 -10.162 4.252 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -2.821 -11.797 3.736 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -4.593 -10.270 4.934 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -4.584 -11.957 5.132 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -3.903 -10.958 6.324 1.00 0.00 H new ATOM 1927 N ASP D 352 2.629 -15.280 6.311 1.00 0.00 N ATOM 1928 CA ASP D 352 3.495 -16.424 6.052 1.00 0.00 C ATOM 1929 C ASP D 352 3.459 -17.408 7.218 1.00 0.00 C ATOM 1930 O ASP D 352 3.541 -18.620 7.022 1.00 0.00 O ATOM 1931 CB ASP D 352 4.931 -15.958 5.807 1.00 0.00 C ATOM 1932 CG ASP D 352 5.675 -16.862 4.844 1.00 0.00 C ATOM 1933 OD1 ASP D 352 5.977 -16.410 3.719 1.00 0.00 O ATOM 1934 OD2 ASP D 352 5.957 -18.021 5.214 1.00 0.00 O ATOM 0 H ASP D 352 3.122 -14.393 6.412 1.00 0.00 H new ATOM 0 HA ASP D 352 3.128 -16.932 5.160 1.00 0.00 H new ATOM 0 HB2 ASP D 352 4.918 -14.942 5.411 1.00 0.00 H new ATOM 0 HB3 ASP D 352 5.466 -15.924 6.756 1.00 0.00 H new ATOM 1939 N ALA D 353 3.335 -16.877 8.430 1.00 0.00 N ATOM 1940 CA ALA D 353 3.288 -17.708 9.627 1.00 0.00 C ATOM 1941 C ALA D 353 1.965 -18.459 9.721 1.00 0.00 C ATOM 1942 O ALA D 353 1.933 -19.636 10.082 1.00 0.00 O ATOM 1943 CB ALA D 353 3.504 -16.856 10.868 1.00 0.00 C ATOM 0 H ALA D 353 3.265 -15.875 8.609 1.00 0.00 H new ATOM 0 HA ALA D 353 4.089 -18.444 9.562 1.00 0.00 H new ATOM 0 HB1 ALA D 353 3.467 -17.489 11.755 1.00 0.00 H new ATOM 0 HB2 ALA D 353 4.478 -16.369 10.810 1.00 0.00 H new ATOM 0 HB3 ALA D 353 2.723 -16.098 10.930 1.00 0.00 H new ATOM 1949 N GLN D 354 0.875 -17.772 9.395 1.00 0.00 N ATOM 1950 CA GLN D 354 -0.451 -18.375 9.443 1.00 0.00 C ATOM 1951 C GLN D 354 -0.694 -19.254 8.221 1.00 0.00 C ATOM 1952 O GLN D 354 -1.403 -20.258 8.296 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.526 -17.289 9.527 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.886 -16.898 10.951 1.00 0.00 C ATOM 1955 CD GLN D 354 -0.884 -15.939 11.563 1.00 0.00 C ATOM 1956 OE1 GLN D 354 0.262 -15.855 11.122 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -1.312 -15.209 12.586 1.00 0.00 N ATOM 0 H GLN D 354 0.884 -16.797 9.095 1.00 0.00 H new ATOM 0 HA GLN D 354 -0.506 -19.000 10.334 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -1.179 -16.404 8.993 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -2.424 -17.638 9.017 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -2.875 -16.439 10.959 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -1.947 -17.796 11.566 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -2.271 -15.311 12.919 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -0.682 -14.546 13.039 1.00 0.00 H new