USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 858 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 Set 1.1: A 266 GLN : amide:sc= -0.549 X(o=-2.1,f=-1.6) USER MOD Set 1.2: A 273 MET CE :methyl -146:sc= -1.55 (180deg=-2.53) USER MOD Set 2.1: A 204 THR OG1 : rot -61:sc= 0.181 USER MOD Set 2.2: A 249 THR OG1 : rot 180:sc= 0.168 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 209 ASN : amide:sc= -0.0859 K(o=-0.086,f=-2.1!) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -113:sc= -1.66! (180deg=-4.54!) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl 167:sc= 0 (180deg=-0.32) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 SER OG : rot 160:sc= -0.0892 USER MOD Single : A 247 THR OG1 : rot -12:sc= 0.0659 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 253 SER OG : rot 180:sc= -0.0635 USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 262 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 264 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 274 HIS : no HE2:sc= -3.04! C(o=-3!,f=-5.9!) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 MET CE :methyl 165:sc= 0 (180deg=-0.205) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 GLN : amide:sc= -3.76! C(o=-3.8!,f=-4.1!) USER MOD Single : A 295 GLN : amide:sc=-0.00157 X(o=-0.0016,f=-0.12) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 31:sc= 0.663 USER MOD Single : A 300 SER OG : rot 36:sc= 0.635 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 188 -37.994 31.464 -16.099 1.00 0.00 N ATOM 2 CA GLY A 188 -36.871 31.336 -15.188 1.00 0.00 C ATOM 3 C GLY A 188 -35.548 31.201 -15.914 1.00 0.00 C ATOM 4 O GLY A 188 -35.459 30.520 -16.936 1.00 0.00 O ATOM 0 HA2 GLY A 188 -36.836 32.208 -14.535 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -37.022 30.465 -14.550 1.00 0.00 H new ATOM 8 N SER A 189 -34.516 31.853 -15.387 1.00 0.00 N ATOM 9 CA SER A 189 -33.192 31.808 -15.995 1.00 0.00 C ATOM 10 C SER A 189 -32.763 30.367 -16.255 1.00 0.00 C ATOM 11 O SER A 189 -33.136 29.454 -15.519 1.00 0.00 O ATOM 12 CB SER A 189 -32.169 32.501 -15.093 1.00 0.00 C ATOM 13 OG SER A 189 -31.018 32.882 -15.826 1.00 0.00 O ATOM 0 H SER A 189 -34.572 32.419 -14.540 1.00 0.00 H new ATOM 0 HA SER A 189 -33.239 32.333 -16.949 1.00 0.00 H new ATOM 0 HB2 SER A 189 -32.620 33.381 -14.635 1.00 0.00 H new ATOM 0 HB3 SER A 189 -31.882 31.832 -14.282 1.00 0.00 H new ATOM 0 HG SER A 189 -30.380 33.324 -15.227 1.00 0.00 H new ATOM 19 N SER A 190 -31.977 30.171 -17.309 1.00 0.00 N ATOM 20 CA SER A 190 -31.499 28.841 -17.670 1.00 0.00 C ATOM 21 C SER A 190 -30.961 28.107 -16.446 1.00 0.00 C ATOM 22 O SER A 190 -31.482 27.063 -16.055 1.00 0.00 O ATOM 23 CB SER A 190 -30.410 28.941 -18.740 1.00 0.00 C ATOM 24 OG SER A 190 -29.842 27.670 -19.008 1.00 0.00 O ATOM 0 H SER A 190 -31.658 30.916 -17.928 1.00 0.00 H new ATOM 0 HA SER A 190 -32.340 28.275 -18.070 1.00 0.00 H new ATOM 0 HB2 SER A 190 -30.832 29.355 -19.656 1.00 0.00 H new ATOM 0 HB3 SER A 190 -29.632 29.628 -18.409 1.00 0.00 H new ATOM 0 HG SER A 190 -29.150 27.759 -19.696 1.00 0.00 H new ATOM 30 N GLY A 191 -29.912 28.660 -15.845 1.00 0.00 N ATOM 31 CA GLY A 191 -29.319 28.045 -14.672 1.00 0.00 C ATOM 32 C GLY A 191 -27.857 28.406 -14.504 1.00 0.00 C ATOM 33 O GLY A 191 -26.973 27.622 -14.851 1.00 0.00 O ATOM 0 H GLY A 191 -29.462 29.523 -16.150 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -29.871 28.355 -13.785 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -29.416 26.962 -14.745 1.00 0.00 H new ATOM 37 N SER A 192 -27.600 29.597 -13.973 1.00 0.00 N ATOM 38 CA SER A 192 -26.234 30.063 -13.765 1.00 0.00 C ATOM 39 C SER A 192 -25.476 29.124 -12.831 1.00 0.00 C ATOM 40 O SER A 192 -25.927 28.835 -11.723 1.00 0.00 O ATOM 41 CB SER A 192 -26.238 31.480 -13.189 1.00 0.00 C ATOM 42 OG SER A 192 -25.061 32.182 -13.552 1.00 0.00 O ATOM 0 H SER A 192 -28.320 30.257 -13.679 1.00 0.00 H new ATOM 0 HA SER A 192 -25.729 30.073 -14.731 1.00 0.00 H new ATOM 0 HB2 SER A 192 -27.113 32.020 -13.550 1.00 0.00 H new ATOM 0 HB3 SER A 192 -26.317 31.434 -12.103 1.00 0.00 H new ATOM 0 HG SER A 192 -25.089 33.085 -13.173 1.00 0.00 H new ATOM 48 N SER A 193 -24.321 28.652 -13.288 1.00 0.00 N ATOM 49 CA SER A 193 -23.500 27.742 -12.496 1.00 0.00 C ATOM 50 C SER A 193 -22.060 28.239 -12.418 1.00 0.00 C ATOM 51 O SER A 193 -21.644 29.096 -13.196 1.00 0.00 O ATOM 52 CB SER A 193 -23.535 26.336 -13.097 1.00 0.00 C ATOM 53 OG SER A 193 -23.192 26.360 -14.472 1.00 0.00 O ATOM 0 H SER A 193 -23.932 28.884 -14.202 1.00 0.00 H new ATOM 0 HA SER A 193 -23.909 27.708 -11.486 1.00 0.00 H new ATOM 0 HB2 SER A 193 -22.843 25.689 -12.558 1.00 0.00 H new ATOM 0 HB3 SER A 193 -24.531 25.910 -12.975 1.00 0.00 H new ATOM 0 HG SER A 193 -23.220 25.449 -14.832 1.00 0.00 H new ATOM 59 N GLY A 194 -21.303 27.693 -11.470 1.00 0.00 N ATOM 60 CA GLY A 194 -19.917 28.092 -11.306 1.00 0.00 C ATOM 61 C GLY A 194 -19.151 27.161 -10.387 1.00 0.00 C ATOM 62 O GLY A 194 -19.654 26.761 -9.338 1.00 0.00 O ATOM 0 H GLY A 194 -21.625 26.982 -10.813 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -19.431 28.116 -12.281 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -19.879 29.105 -10.906 1.00 0.00 H new ATOM 66 N ALA A 195 -17.931 26.814 -10.783 1.00 0.00 N ATOM 67 CA ALA A 195 -17.094 25.925 -9.988 1.00 0.00 C ATOM 68 C ALA A 195 -15.668 25.885 -10.527 1.00 0.00 C ATOM 69 O ALA A 195 -15.390 26.390 -11.616 1.00 0.00 O ATOM 70 CB ALA A 195 -17.689 24.525 -9.960 1.00 0.00 C ATOM 0 H ALA A 195 -17.500 27.135 -11.650 1.00 0.00 H new ATOM 0 HA ALA A 195 -17.059 26.314 -8.970 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -17.053 23.871 -9.363 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -18.686 24.562 -9.521 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -17.755 24.137 -10.977 1.00 0.00 H new ATOM 76 N LEU A 196 -14.767 25.283 -9.759 1.00 0.00 N ATOM 77 CA LEU A 196 -13.368 25.177 -10.159 1.00 0.00 C ATOM 78 C LEU A 196 -12.604 24.242 -9.228 1.00 0.00 C ATOM 79 O LEU A 196 -13.148 23.760 -8.235 1.00 0.00 O ATOM 80 CB LEU A 196 -12.712 26.560 -10.163 1.00 0.00 C ATOM 81 CG LEU A 196 -12.834 27.363 -8.867 1.00 0.00 C ATOM 82 CD1 LEU A 196 -11.667 27.060 -7.940 1.00 0.00 C ATOM 83 CD2 LEU A 196 -12.905 28.853 -9.168 1.00 0.00 C ATOM 0 H LEU A 196 -14.980 24.861 -8.855 1.00 0.00 H new ATOM 0 HA LEU A 196 -13.335 24.762 -11.167 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -11.654 26.438 -10.393 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -13.149 27.145 -10.972 1.00 0.00 H new ATOM 0 HG LEU A 196 -13.756 27.069 -8.365 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -11.771 27.640 -7.023 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -11.661 25.997 -7.698 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -10.732 27.325 -8.433 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -12.992 29.409 -8.235 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -12.000 29.162 -9.692 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -13.774 29.057 -9.794 1.00 0.00 H new ATOM 95 N GLN A 197 -11.340 23.992 -9.555 1.00 0.00 N ATOM 96 CA GLN A 197 -10.501 23.115 -8.747 1.00 0.00 C ATOM 97 C GLN A 197 -9.286 23.866 -8.212 1.00 0.00 C ATOM 98 O GLN A 197 -8.253 23.948 -8.876 1.00 0.00 O ATOM 99 CB GLN A 197 -10.048 21.907 -9.568 1.00 0.00 C ATOM 100 CG GLN A 197 -11.172 20.937 -9.894 1.00 0.00 C ATOM 101 CD GLN A 197 -10.746 19.858 -10.870 1.00 0.00 C ATOM 102 OE1 GLN A 197 -9.570 19.503 -10.947 1.00 0.00 O ATOM 103 NE2 GLN A 197 -11.704 19.328 -11.622 1.00 0.00 N ATOM 0 H GLN A 197 -10.875 24.384 -10.374 1.00 0.00 H new ATOM 0 HA GLN A 197 -11.093 22.767 -7.900 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -9.601 22.257 -10.498 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.269 21.377 -9.020 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -11.523 20.471 -8.973 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -12.013 21.489 -10.313 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -12.666 19.652 -11.525 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -11.477 18.597 -12.296 1.00 0.00 H new ATOM 112 N ALA A 198 -9.417 24.413 -7.008 1.00 0.00 N ATOM 113 CA ALA A 198 -8.330 25.156 -6.383 1.00 0.00 C ATOM 114 C ALA A 198 -7.990 24.582 -5.012 1.00 0.00 C ATOM 115 O ALA A 198 -8.484 25.057 -3.990 1.00 0.00 O ATOM 116 CB ALA A 198 -8.695 26.628 -6.266 1.00 0.00 C ATOM 0 H ALA A 198 -10.266 24.355 -6.446 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.448 25.062 -7.016 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.874 27.170 -5.797 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.880 27.037 -7.259 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.593 26.733 -5.657 1.00 0.00 H new ATOM 122 N GLY A 199 -7.143 23.557 -4.997 1.00 0.00 N ATOM 123 CA GLY A 199 -6.753 22.935 -3.745 1.00 0.00 C ATOM 124 C GLY A 199 -6.916 21.429 -3.771 1.00 0.00 C ATOM 125 O GLY A 199 -7.788 20.880 -3.096 1.00 0.00 O ATOM 0 H GLY A 199 -6.720 23.146 -5.829 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -5.713 23.181 -3.529 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -7.354 23.348 -2.935 1.00 0.00 H new ATOM 129 N ARG A 200 -6.076 20.757 -4.552 1.00 0.00 N ATOM 130 CA ARG A 200 -6.133 19.305 -4.665 1.00 0.00 C ATOM 131 C ARG A 200 -5.541 18.640 -3.426 1.00 0.00 C ATOM 132 O ARG A 200 -4.392 18.196 -3.435 1.00 0.00 O ATOM 133 CB ARG A 200 -5.383 18.839 -5.914 1.00 0.00 C ATOM 134 CG ARG A 200 -6.006 19.321 -7.214 1.00 0.00 C ATOM 135 CD ARG A 200 -5.624 18.425 -8.381 1.00 0.00 C ATOM 136 NE ARG A 200 -5.650 19.142 -9.653 1.00 0.00 N ATOM 137 CZ ARG A 200 -5.356 18.580 -10.820 1.00 0.00 C ATOM 138 NH1 ARG A 200 -5.015 17.300 -10.875 1.00 0.00 N ATOM 139 NH2 ARG A 200 -5.403 19.298 -11.935 1.00 0.00 N ATOM 0 H ARG A 200 -5.348 21.196 -5.116 1.00 0.00 H new ATOM 0 HA ARG A 200 -7.180 19.013 -4.748 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.353 19.192 -5.862 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -5.347 17.750 -5.920 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -7.091 19.344 -7.112 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -5.683 20.342 -7.417 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -4.626 18.018 -8.214 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -6.309 17.579 -8.428 1.00 0.00 H new ATOM 0 HE ARG A 200 -5.908 20.129 -9.645 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -4.978 16.745 -10.020 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -4.790 16.870 -11.772 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -5.665 20.283 -11.897 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -5.177 18.865 -12.830 1.00 0.00 H new ATOM 153 N LEU A 201 -6.333 18.574 -2.361 1.00 0.00 N ATOM 154 CA LEU A 201 -5.887 17.963 -1.113 1.00 0.00 C ATOM 155 C LEU A 201 -6.777 16.782 -0.737 1.00 0.00 C ATOM 156 O LEU A 201 -7.749 16.479 -1.427 1.00 0.00 O ATOM 157 CB LEU A 201 -5.891 18.997 0.014 1.00 0.00 C ATOM 158 CG LEU A 201 -4.663 19.906 0.094 1.00 0.00 C ATOM 159 CD1 LEU A 201 -5.011 21.214 0.788 1.00 0.00 C ATOM 160 CD2 LEU A 201 -3.525 19.202 0.819 1.00 0.00 C ATOM 0 H LEU A 201 -7.286 18.936 -2.336 1.00 0.00 H new ATOM 0 HA LEU A 201 -4.871 17.597 -1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -6.776 19.624 -0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -5.991 18.470 0.963 1.00 0.00 H new ATOM 0 HG LEU A 201 -4.336 20.133 -0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -4.125 21.848 0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -5.794 21.726 0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -5.364 21.007 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -2.660 19.863 0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -3.841 18.945 1.830 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -3.258 18.293 0.280 1.00 0.00 H new ATOM 172 N GLY A 202 -6.438 16.119 0.365 1.00 0.00 N ATOM 173 CA GLY A 202 -7.217 14.980 0.815 1.00 0.00 C ATOM 174 C GLY A 202 -6.519 13.661 0.552 1.00 0.00 C ATOM 175 O GLY A 202 -5.424 13.630 -0.010 1.00 0.00 O ATOM 0 H GLY A 202 -5.638 16.350 0.954 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -7.414 15.077 1.883 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -8.184 14.983 0.311 1.00 0.00 H new ATOM 179 N SER A 203 -7.154 12.566 0.959 1.00 0.00 N ATOM 180 CA SER A 203 -6.585 11.237 0.769 1.00 0.00 C ATOM 181 C SER A 203 -7.498 10.374 -0.097 1.00 0.00 C ATOM 182 O SER A 203 -7.031 9.601 -0.934 1.00 0.00 O ATOM 183 CB SER A 203 -6.356 10.559 2.122 1.00 0.00 C ATOM 184 OG SER A 203 -7.576 10.396 2.824 1.00 0.00 O ATOM 0 H SER A 203 -8.063 12.573 1.422 1.00 0.00 H new ATOM 0 HA SER A 203 -5.628 11.348 0.259 1.00 0.00 H new ATOM 0 HB2 SER A 203 -5.887 9.587 1.970 1.00 0.00 H new ATOM 0 HB3 SER A 203 -5.666 11.156 2.719 1.00 0.00 H new ATOM 0 HG SER A 203 -7.403 9.959 3.684 1.00 0.00 H new ATOM 190 N THR A 204 -8.804 10.512 0.110 1.00 0.00 N ATOM 191 CA THR A 204 -9.783 9.745 -0.649 1.00 0.00 C ATOM 192 C THR A 204 -9.386 9.648 -2.118 1.00 0.00 C ATOM 193 O THR A 204 -8.904 10.616 -2.706 1.00 0.00 O ATOM 194 CB THR A 204 -11.187 10.372 -0.549 1.00 0.00 C ATOM 195 OG1 THR A 204 -11.617 10.394 0.817 1.00 0.00 O ATOM 196 CG2 THR A 204 -12.188 9.593 -1.389 1.00 0.00 C ATOM 0 H THR A 204 -9.208 11.148 0.797 1.00 0.00 H new ATOM 0 HA THR A 204 -9.807 8.745 -0.215 1.00 0.00 H new ATOM 0 HB THR A 204 -11.134 11.392 -0.929 1.00 0.00 H new ATOM 0 HG1 THR A 204 -11.667 9.477 1.159 1.00 0.00 H new ATOM 0 HG21 THR A 204 -13.172 10.054 -1.303 1.00 0.00 H new ATOM 0 HG22 THR A 204 -11.873 9.603 -2.432 1.00 0.00 H new ATOM 0 HG23 THR A 204 -12.237 8.563 -1.034 1.00 0.00 H new ATOM 204 N VAL A 205 -9.593 8.474 -2.705 1.00 0.00 N ATOM 205 CA VAL A 205 -9.258 8.251 -4.106 1.00 0.00 C ATOM 206 C VAL A 205 -10.437 7.651 -4.864 1.00 0.00 C ATOM 207 O VAL A 205 -11.128 6.765 -4.360 1.00 0.00 O ATOM 208 CB VAL A 205 -8.041 7.318 -4.251 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.855 7.862 -3.469 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.392 5.910 -3.794 1.00 0.00 C ATOM 0 H VAL A 205 -9.991 7.663 -2.232 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.013 9.224 -4.531 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.762 7.274 -5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -6.005 7.190 -3.583 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.591 8.849 -3.849 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.119 7.938 -2.414 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.521 5.264 -3.903 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.698 5.933 -2.748 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.209 5.523 -4.403 1.00 0.00 H new ATOM 220 N PHE A 206 -10.663 8.139 -6.080 1.00 0.00 N ATOM 221 CA PHE A 206 -11.759 7.652 -6.908 1.00 0.00 C ATOM 222 C PHE A 206 -11.267 6.598 -7.896 1.00 0.00 C ATOM 223 O PHE A 206 -10.450 6.885 -8.771 1.00 0.00 O ATOM 224 CB PHE A 206 -12.410 8.812 -7.664 1.00 0.00 C ATOM 225 CG PHE A 206 -13.643 8.415 -8.425 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.838 8.186 -7.763 1.00 0.00 C ATOM 227 CD2 PHE A 206 -13.606 8.270 -9.803 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.974 7.822 -8.460 1.00 0.00 C ATOM 229 CE2 PHE A 206 -14.739 7.906 -10.505 1.00 0.00 C ATOM 230 CZ PHE A 206 -15.924 7.680 -9.833 1.00 0.00 C ATOM 0 H PHE A 206 -10.101 8.872 -6.513 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.500 7.193 -6.253 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.668 9.598 -6.955 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.684 9.235 -8.359 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -14.882 8.293 -6.689 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.682 8.443 -10.334 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.900 7.649 -7.932 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -14.698 7.798 -11.579 1.00 0.00 H new ATOM 0 HZ PHE A 206 -16.810 7.393 -10.380 1.00 0.00 H new ATOM 240 N VAL A 207 -11.771 5.377 -7.750 1.00 0.00 N ATOM 241 CA VAL A 207 -11.384 4.279 -8.628 1.00 0.00 C ATOM 242 C VAL A 207 -12.483 3.972 -9.640 1.00 0.00 C ATOM 243 O VAL A 207 -13.656 3.862 -9.283 1.00 0.00 O ATOM 244 CB VAL A 207 -11.068 3.003 -7.827 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.411 1.961 -8.719 1.00 0.00 C ATOM 246 CG2 VAL A 207 -10.183 3.329 -6.633 1.00 0.00 C ATOM 0 H VAL A 207 -12.449 5.123 -7.031 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.485 4.598 -9.156 1.00 0.00 H new ATOM 0 HB VAL A 207 -12.004 2.588 -7.454 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.195 1.066 -8.135 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.084 1.706 -9.538 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.482 2.363 -9.124 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.970 2.415 -6.078 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.248 3.768 -6.982 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.696 4.037 -5.982 1.00 0.00 H new ATOM 256 N ALA A 208 -12.095 3.834 -10.903 1.00 0.00 N ATOM 257 CA ALA A 208 -13.046 3.537 -11.967 1.00 0.00 C ATOM 258 C ALA A 208 -12.529 2.422 -12.870 1.00 0.00 C ATOM 259 O ALA A 208 -11.353 2.065 -12.819 1.00 0.00 O ATOM 260 CB ALA A 208 -13.335 4.789 -12.782 1.00 0.00 C ATOM 0 H ALA A 208 -11.128 3.923 -11.215 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.973 3.195 -11.507 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -14.047 4.552 -13.573 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.756 5.557 -12.133 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -12.409 5.156 -13.225 1.00 0.00 H new ATOM 266 N ASN A 209 -13.416 1.877 -13.696 1.00 0.00 N ATOM 267 CA ASN A 209 -13.049 0.801 -14.610 1.00 0.00 C ATOM 268 C ASN A 209 -12.578 -0.429 -13.841 1.00 0.00 C ATOM 269 O ASN A 209 -11.512 -0.979 -14.121 1.00 0.00 O ATOM 270 CB ASN A 209 -11.951 1.270 -15.567 1.00 0.00 C ATOM 271 CG ASN A 209 -11.866 0.411 -16.814 1.00 0.00 C ATOM 272 OD1 ASN A 209 -12.260 -0.756 -16.805 1.00 0.00 O ATOM 273 ND2 ASN A 209 -11.348 0.985 -17.893 1.00 0.00 N ATOM 0 H ASN A 209 -14.394 2.162 -13.751 1.00 0.00 H new ATOM 0 HA ASN A 209 -13.933 0.530 -15.187 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -12.140 2.304 -15.854 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -10.991 1.253 -15.051 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -11.263 0.456 -18.761 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -11.035 1.955 -17.854 1.00 0.00 H new ATOM 280 N LEU A 210 -13.378 -0.856 -12.871 1.00 0.00 N ATOM 281 CA LEU A 210 -13.044 -2.022 -12.061 1.00 0.00 C ATOM 282 C LEU A 210 -13.841 -3.243 -12.509 1.00 0.00 C ATOM 283 O LEU A 210 -14.896 -3.114 -13.130 1.00 0.00 O ATOM 284 CB LEU A 210 -13.316 -1.736 -10.583 1.00 0.00 C ATOM 285 CG LEU A 210 -12.332 -0.793 -9.889 1.00 0.00 C ATOM 286 CD1 LEU A 210 -12.934 -0.244 -8.605 1.00 0.00 C ATOM 287 CD2 LEU A 210 -11.020 -1.509 -9.602 1.00 0.00 C ATOM 0 H LEU A 210 -14.263 -0.412 -12.626 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.983 -2.234 -12.195 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.317 -1.314 -10.494 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.320 -2.684 -10.045 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.128 0.044 -10.557 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.220 0.425 -8.125 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.846 0.306 -8.837 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.168 -1.068 -7.931 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.332 -0.823 -9.108 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -11.207 -2.365 -8.954 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.580 -1.852 -10.538 1.00 0.00 H new ATOM 299 N ASP A 211 -13.331 -4.427 -12.188 1.00 0.00 N ATOM 300 CA ASP A 211 -13.997 -5.671 -12.555 1.00 0.00 C ATOM 301 C ASP A 211 -15.143 -5.977 -11.597 1.00 0.00 C ATOM 302 O ASP A 211 -15.007 -5.830 -10.382 1.00 0.00 O ATOM 303 CB ASP A 211 -12.996 -6.828 -12.558 1.00 0.00 C ATOM 304 CG ASP A 211 -12.331 -7.015 -13.907 1.00 0.00 C ATOM 305 OD1 ASP A 211 -11.382 -6.262 -14.211 1.00 0.00 O ATOM 306 OD2 ASP A 211 -12.759 -7.915 -14.659 1.00 0.00 O ATOM 0 H ASP A 211 -12.459 -4.551 -11.674 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.407 -5.553 -13.558 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -12.232 -6.646 -11.802 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -13.508 -7.748 -12.278 1.00 0.00 H new ATOM 311 N TYR A 212 -16.274 -6.401 -12.151 1.00 0.00 N ATOM 312 CA TYR A 212 -17.446 -6.724 -11.346 1.00 0.00 C ATOM 313 C TYR A 212 -17.070 -7.623 -10.172 1.00 0.00 C ATOM 314 O TYR A 212 -17.506 -7.403 -9.042 1.00 0.00 O ATOM 315 CB TYR A 212 -18.509 -7.408 -12.207 1.00 0.00 C ATOM 316 CG TYR A 212 -18.937 -6.590 -13.404 1.00 0.00 C ATOM 317 CD1 TYR A 212 -19.358 -5.274 -13.256 1.00 0.00 C ATOM 318 CD2 TYR A 212 -18.922 -7.133 -14.683 1.00 0.00 C ATOM 319 CE1 TYR A 212 -19.752 -4.523 -14.347 1.00 0.00 C ATOM 320 CE2 TYR A 212 -19.312 -6.389 -15.780 1.00 0.00 C ATOM 321 CZ TYR A 212 -19.726 -5.085 -15.606 1.00 0.00 C ATOM 322 OH TYR A 212 -20.117 -4.340 -16.696 1.00 0.00 O ATOM 0 H TYR A 212 -16.404 -6.529 -13.155 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.852 -5.793 -10.951 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.123 -8.367 -12.552 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.383 -7.619 -11.591 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -19.378 -4.831 -12.271 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -18.600 -8.154 -14.822 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -20.078 -3.502 -14.214 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.293 -6.826 -16.768 1.00 0.00 H new ATOM 0 HH TYR A 212 -20.039 -4.883 -17.508 1.00 0.00 H new ATOM 332 N LYS A 213 -16.257 -8.637 -10.449 1.00 0.00 N ATOM 333 CA LYS A 213 -15.818 -9.570 -9.418 1.00 0.00 C ATOM 334 C LYS A 213 -15.114 -8.834 -8.282 1.00 0.00 C ATOM 335 O LYS A 213 -15.251 -9.198 -7.114 1.00 0.00 O ATOM 336 CB LYS A 213 -14.881 -10.621 -10.017 1.00 0.00 C ATOM 337 CG LYS A 213 -15.588 -11.631 -10.904 1.00 0.00 C ATOM 338 CD LYS A 213 -16.036 -12.850 -10.115 1.00 0.00 C ATOM 339 CE LYS A 213 -17.439 -12.669 -9.558 1.00 0.00 C ATOM 340 NZ LYS A 213 -17.422 -12.073 -8.194 1.00 0.00 N ATOM 0 H LYS A 213 -15.889 -8.834 -11.380 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.700 -10.067 -9.014 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -14.108 -10.118 -10.598 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -14.378 -11.150 -9.208 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -16.453 -11.162 -11.373 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -14.920 -11.942 -11.707 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -16.009 -13.730 -10.757 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -15.339 -13.031 -9.297 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -18.015 -12.029 -10.227 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -17.944 -13.634 -9.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -17.764 -12.773 -7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -16.451 -11.793 -7.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -18.039 -11.236 -8.173 1.00 0.00 H new ATOM 354 N VAL A 214 -14.361 -7.796 -8.632 1.00 0.00 N ATOM 355 CA VAL A 214 -13.638 -7.007 -7.642 1.00 0.00 C ATOM 356 C VAL A 214 -14.590 -6.411 -6.612 1.00 0.00 C ATOM 357 O VAL A 214 -15.465 -5.614 -6.948 1.00 0.00 O ATOM 358 CB VAL A 214 -12.839 -5.870 -8.305 1.00 0.00 C ATOM 359 CG1 VAL A 214 -12.136 -5.027 -7.252 1.00 0.00 C ATOM 360 CG2 VAL A 214 -11.839 -6.434 -9.303 1.00 0.00 C ATOM 0 H VAL A 214 -14.236 -7.482 -9.594 1.00 0.00 H new ATOM 0 HA VAL A 214 -12.945 -7.684 -7.143 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.534 -5.228 -8.845 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -11.576 -4.229 -7.739 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -12.876 -4.593 -6.580 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -11.451 -5.654 -6.682 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -11.283 -5.617 -9.762 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -11.147 -7.100 -8.788 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -12.370 -6.990 -10.075 1.00 0.00 H new ATOM 370 N GLY A 215 -14.414 -6.802 -5.354 1.00 0.00 N ATOM 371 CA GLY A 215 -15.265 -6.296 -4.293 1.00 0.00 C ATOM 372 C GLY A 215 -14.505 -5.440 -3.299 1.00 0.00 C ATOM 373 O GLY A 215 -13.275 -5.403 -3.315 1.00 0.00 O ATOM 0 H GLY A 215 -13.697 -7.461 -5.050 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -16.074 -5.710 -4.729 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.725 -7.134 -3.769 1.00 0.00 H new ATOM 377 N TRP A 216 -15.239 -4.750 -2.433 1.00 0.00 N ATOM 378 CA TRP A 216 -14.626 -3.889 -1.428 1.00 0.00 C ATOM 379 C TRP A 216 -13.546 -4.638 -0.655 1.00 0.00 C ATOM 380 O TRP A 216 -12.619 -4.031 -0.117 1.00 0.00 O ATOM 381 CB TRP A 216 -15.688 -3.361 -0.463 1.00 0.00 C ATOM 382 CG TRP A 216 -16.159 -4.388 0.523 1.00 0.00 C ATOM 383 CD1 TRP A 216 -17.290 -5.148 0.437 1.00 0.00 C ATOM 384 CD2 TRP A 216 -15.510 -4.765 1.742 1.00 0.00 C ATOM 385 NE1 TRP A 216 -17.384 -5.975 1.531 1.00 0.00 N ATOM 386 CE2 TRP A 216 -16.305 -5.760 2.346 1.00 0.00 C ATOM 387 CE3 TRP A 216 -14.336 -4.361 2.383 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -15.961 -6.353 3.558 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -13.996 -4.950 3.585 1.00 0.00 C ATOM 390 CH2 TRP A 216 -14.806 -5.938 4.162 1.00 0.00 C ATOM 0 H TRP A 216 -16.258 -4.770 -2.407 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.161 -3.047 -1.941 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.283 -2.506 0.079 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.542 -3.000 -1.036 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -18.005 -5.106 -0.371 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -18.136 -6.641 1.707 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -13.705 -3.601 1.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -16.584 -7.114 4.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -13.091 -4.644 4.089 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -14.512 -6.380 5.102 1.00 0.00 H new ATOM 401 N LYS A 217 -13.671 -5.960 -0.602 1.00 0.00 N ATOM 402 CA LYS A 217 -12.705 -6.792 0.105 1.00 0.00 C ATOM 403 C LYS A 217 -11.359 -6.792 -0.613 1.00 0.00 C ATOM 404 O LYS A 217 -10.359 -6.312 -0.078 1.00 0.00 O ATOM 405 CB LYS A 217 -13.229 -8.225 0.227 1.00 0.00 C ATOM 406 CG LYS A 217 -14.278 -8.398 1.311 1.00 0.00 C ATOM 407 CD LYS A 217 -14.940 -9.764 1.234 1.00 0.00 C ATOM 408 CE LYS A 217 -15.717 -10.080 2.503 1.00 0.00 C ATOM 409 NZ LYS A 217 -16.566 -11.293 2.346 1.00 0.00 N ATOM 0 H LYS A 217 -14.432 -6.478 -1.041 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.565 -6.376 1.103 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.653 -8.531 -0.729 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -12.392 -8.893 0.433 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -13.815 -8.272 2.290 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -15.035 -7.620 1.213 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -15.613 -9.795 0.377 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -14.181 -10.529 1.071 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -15.020 -10.229 3.328 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -16.345 -9.229 2.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -17.079 -11.475 3.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -17.248 -11.142 1.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -15.965 -12.111 2.120 1.00 0.00 H new ATOM 423 N LYS A 218 -11.340 -7.332 -1.827 1.00 0.00 N ATOM 424 CA LYS A 218 -10.118 -7.391 -2.620 1.00 0.00 C ATOM 425 C LYS A 218 -9.540 -5.996 -2.834 1.00 0.00 C ATOM 426 O LYS A 218 -8.358 -5.757 -2.583 1.00 0.00 O ATOM 427 CB LYS A 218 -10.394 -8.054 -3.971 1.00 0.00 C ATOM 428 CG LYS A 218 -9.241 -7.937 -4.953 1.00 0.00 C ATOM 429 CD LYS A 218 -8.098 -8.867 -4.584 1.00 0.00 C ATOM 430 CE LYS A 218 -7.226 -9.185 -5.789 1.00 0.00 C ATOM 431 NZ LYS A 218 -6.328 -10.345 -5.534 1.00 0.00 N ATOM 0 H LYS A 218 -12.158 -7.735 -2.283 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.388 -7.987 -2.073 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -10.617 -9.109 -3.810 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -11.283 -7.604 -4.412 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.592 -8.172 -5.958 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -8.882 -6.908 -4.973 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -7.490 -8.407 -3.805 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -8.499 -9.792 -4.170 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -7.860 -9.399 -6.649 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -6.627 -8.311 -6.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -5.751 -10.529 -6.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -5.705 -10.131 -4.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -6.900 -11.186 -5.316 1.00 0.00 H new ATOM 445 N LEU A 219 -10.380 -5.078 -3.298 1.00 0.00 N ATOM 446 CA LEU A 219 -9.953 -3.705 -3.545 1.00 0.00 C ATOM 447 C LEU A 219 -9.203 -3.143 -2.341 1.00 0.00 C ATOM 448 O LEU A 219 -8.069 -2.678 -2.464 1.00 0.00 O ATOM 449 CB LEU A 219 -11.161 -2.823 -3.864 1.00 0.00 C ATOM 450 CG LEU A 219 -10.851 -1.442 -4.442 1.00 0.00 C ATOM 451 CD1 LEU A 219 -10.451 -1.553 -5.905 1.00 0.00 C ATOM 452 CD2 LEU A 219 -12.047 -0.516 -4.283 1.00 0.00 C ATOM 0 H LEU A 219 -11.361 -5.259 -3.511 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.278 -3.710 -4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.798 -3.356 -4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.740 -2.690 -2.950 1.00 0.00 H new ATOM 0 HG LEU A 219 -10.013 -1.018 -3.889 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -10.234 -0.560 -6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.564 -2.180 -5.993 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.268 -1.998 -6.473 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -11.808 0.462 -4.700 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.904 -0.935 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -12.287 -0.410 -3.225 1.00 0.00 H new ATOM 464 N LYS A 220 -9.842 -3.192 -1.178 1.00 0.00 N ATOM 465 CA LYS A 220 -9.235 -2.691 0.050 1.00 0.00 C ATOM 466 C LYS A 220 -7.937 -3.431 0.356 1.00 0.00 C ATOM 467 O LYS A 220 -6.894 -2.812 0.561 1.00 0.00 O ATOM 468 CB LYS A 220 -10.208 -2.841 1.222 1.00 0.00 C ATOM 469 CG LYS A 220 -9.721 -2.191 2.505 1.00 0.00 C ATOM 470 CD LYS A 220 -10.407 -2.780 3.725 1.00 0.00 C ATOM 471 CE LYS A 220 -10.142 -1.948 4.971 1.00 0.00 C ATOM 472 NZ LYS A 220 -11.162 -0.878 5.150 1.00 0.00 N ATOM 0 H LYS A 220 -10.780 -3.574 -1.059 1.00 0.00 H new ATOM 0 HA LYS A 220 -9.006 -1.635 -0.092 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -11.167 -2.404 0.945 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.382 -3.901 1.405 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.643 -2.323 2.594 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.908 -1.118 2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -11.481 -2.838 3.547 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -10.055 -3.799 3.885 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -10.138 -2.597 5.847 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -9.151 -1.498 4.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -10.947 -0.333 6.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -11.148 -0.244 4.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -12.104 -1.308 5.240 1.00 0.00 H new ATOM 486 N GLU A 221 -8.009 -4.758 0.384 1.00 0.00 N ATOM 487 CA GLU A 221 -6.838 -5.580 0.664 1.00 0.00 C ATOM 488 C GLU A 221 -5.665 -5.177 -0.224 1.00 0.00 C ATOM 489 O GLU A 221 -4.521 -5.121 0.227 1.00 0.00 O ATOM 490 CB GLU A 221 -7.165 -7.061 0.455 1.00 0.00 C ATOM 491 CG GLU A 221 -7.798 -7.721 1.669 1.00 0.00 C ATOM 492 CD GLU A 221 -6.998 -7.499 2.937 1.00 0.00 C ATOM 493 OE1 GLU A 221 -5.992 -8.212 3.137 1.00 0.00 O ATOM 494 OE2 GLU A 221 -7.377 -6.612 3.731 1.00 0.00 O ATOM 0 H GLU A 221 -8.865 -5.286 0.216 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.555 -5.421 1.704 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.840 -7.159 -0.395 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.250 -7.594 0.198 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.806 -7.329 1.807 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.894 -8.791 1.487 1.00 0.00 H new ATOM 501 N VAL A 222 -5.957 -4.898 -1.490 1.00 0.00 N ATOM 502 CA VAL A 222 -4.928 -4.499 -2.443 1.00 0.00 C ATOM 503 C VAL A 222 -4.343 -3.139 -2.082 1.00 0.00 C ATOM 504 O VAL A 222 -3.126 -2.982 -1.978 1.00 0.00 O ATOM 505 CB VAL A 222 -5.483 -4.443 -3.878 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.364 -4.177 -4.874 1.00 0.00 C ATOM 507 CG2 VAL A 222 -6.214 -5.733 -4.218 1.00 0.00 C ATOM 0 H VAL A 222 -6.899 -4.941 -1.880 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.143 -5.253 -2.395 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.196 -3.621 -3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -4.776 -4.141 -5.883 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -3.889 -3.224 -4.642 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.625 -4.975 -4.812 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.599 -5.675 -5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.525 -6.574 -4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.042 -5.876 -3.524 1.00 0.00 H new ATOM 517 N PHE A 223 -5.217 -2.156 -1.892 1.00 0.00 N ATOM 518 CA PHE A 223 -4.788 -0.807 -1.543 1.00 0.00 C ATOM 519 C PHE A 223 -4.030 -0.803 -0.218 1.00 0.00 C ATOM 520 O PHE A 223 -3.338 0.160 0.110 1.00 0.00 O ATOM 521 CB PHE A 223 -5.995 0.129 -1.456 1.00 0.00 C ATOM 522 CG PHE A 223 -6.496 0.587 -2.796 1.00 0.00 C ATOM 523 CD1 PHE A 223 -6.745 -0.328 -3.806 1.00 0.00 C ATOM 524 CD2 PHE A 223 -6.718 1.932 -3.045 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.207 0.090 -5.040 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.180 2.355 -4.277 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.423 1.434 -5.276 1.00 0.00 C ATOM 0 H PHE A 223 -6.227 -2.269 -1.974 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.118 -0.452 -2.326 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.802 -0.380 -0.930 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -5.726 1.001 -0.860 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.576 -1.380 -3.627 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -6.528 2.658 -2.268 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.399 -0.633 -5.819 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.351 3.406 -4.458 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.781 1.763 -6.240 1.00 0.00 H new ATOM 537 N SER A 224 -4.168 -1.887 0.539 1.00 0.00 N ATOM 538 CA SER A 224 -3.501 -2.008 1.830 1.00 0.00 C ATOM 539 C SER A 224 -1.994 -1.825 1.682 1.00 0.00 C ATOM 540 O SER A 224 -1.294 -1.540 2.653 1.00 0.00 O ATOM 541 CB SER A 224 -3.802 -3.370 2.457 1.00 0.00 C ATOM 542 OG SER A 224 -3.509 -3.369 3.844 1.00 0.00 O ATOM 0 H SER A 224 -4.736 -2.694 0.280 1.00 0.00 H new ATOM 0 HA SER A 224 -3.882 -1.223 2.483 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.852 -3.620 2.304 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.215 -4.141 1.959 1.00 0.00 H new ATOM 0 HG SER A 224 -3.711 -4.250 4.222 1.00 0.00 H new ATOM 548 N MET A 225 -1.501 -1.991 0.459 1.00 0.00 N ATOM 549 CA MET A 225 -0.077 -1.843 0.182 1.00 0.00 C ATOM 550 C MET A 225 0.393 -0.426 0.495 1.00 0.00 C ATOM 551 O MET A 225 1.207 -0.216 1.393 1.00 0.00 O ATOM 552 CB MET A 225 0.218 -2.179 -1.281 1.00 0.00 C ATOM 553 CG MET A 225 -0.149 -3.604 -1.663 1.00 0.00 C ATOM 554 SD MET A 225 -0.616 -3.760 -3.397 1.00 0.00 S ATOM 555 CE MET A 225 0.755 -2.927 -4.193 1.00 0.00 C ATOM 0 H MET A 225 -2.067 -2.228 -0.356 1.00 0.00 H new ATOM 0 HA MET A 225 0.466 -2.537 0.823 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.329 -1.487 -1.922 1.00 0.00 H new ATOM 0 HB3 MET A 225 1.279 -2.021 -1.475 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.697 -4.260 -1.458 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.974 -3.943 -1.037 1.00 0.00 H new ATOM 0 HE1 MET A 225 0.736 -3.136 -5.263 1.00 0.00 H new ATOM 0 HE2 MET A 225 0.671 -1.852 -4.032 1.00 0.00 H new ATOM 0 HE3 MET A 225 1.694 -3.285 -3.770 1.00 0.00 H new ATOM 565 N ALA A 226 -0.125 0.543 -0.253 1.00 0.00 N ATOM 566 CA ALA A 226 0.241 1.940 -0.054 1.00 0.00 C ATOM 567 C ALA A 226 0.155 2.326 1.419 1.00 0.00 C ATOM 568 O ALA A 226 0.977 3.091 1.920 1.00 0.00 O ATOM 569 CB ALA A 226 -0.651 2.844 -0.891 1.00 0.00 C ATOM 0 H ALA A 226 -0.799 0.386 -1.002 1.00 0.00 H new ATOM 0 HA ALA A 226 1.274 2.068 -0.376 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.366 3.884 -0.732 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.536 2.593 -1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.691 2.703 -0.596 1.00 0.00 H new ATOM 575 N GLY A 227 -0.849 1.790 2.108 1.00 0.00 N ATOM 576 CA GLY A 227 -1.024 2.091 3.517 1.00 0.00 C ATOM 577 C GLY A 227 -2.296 1.492 4.084 1.00 0.00 C ATOM 578 O GLY A 227 -2.855 0.553 3.517 1.00 0.00 O ATOM 0 H GLY A 227 -1.543 1.154 1.716 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -0.168 1.713 4.075 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -1.042 3.172 3.655 1.00 0.00 H new ATOM 582 N VAL A 228 -2.755 2.034 5.207 1.00 0.00 N ATOM 583 CA VAL A 228 -3.969 1.547 5.851 1.00 0.00 C ATOM 584 C VAL A 228 -5.204 2.250 5.299 1.00 0.00 C ATOM 585 O VAL A 228 -5.275 3.479 5.278 1.00 0.00 O ATOM 586 CB VAL A 228 -3.915 1.750 7.377 1.00 0.00 C ATOM 587 CG1 VAL A 228 -5.237 1.354 8.016 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.764 0.958 7.979 1.00 0.00 C ATOM 0 H VAL A 228 -2.304 2.811 5.690 1.00 0.00 H new ATOM 0 HA VAL A 228 -4.035 0.480 5.636 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.744 2.807 7.579 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -5.179 1.504 9.094 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -6.038 1.969 7.606 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -5.442 0.304 7.807 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.741 1.113 9.058 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -2.902 -0.102 7.768 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.823 1.295 7.544 1.00 0.00 H new ATOM 598 N VAL A 229 -6.178 1.462 4.854 1.00 0.00 N ATOM 599 CA VAL A 229 -7.412 2.009 4.303 1.00 0.00 C ATOM 600 C VAL A 229 -8.415 2.322 5.408 1.00 0.00 C ATOM 601 O VAL A 229 -9.075 1.427 5.935 1.00 0.00 O ATOM 602 CB VAL A 229 -8.058 1.035 3.300 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.381 1.589 2.794 1.00 0.00 C ATOM 604 CG2 VAL A 229 -7.110 0.756 2.143 1.00 0.00 C ATOM 0 H VAL A 229 -6.136 0.443 4.864 1.00 0.00 H new ATOM 0 HA VAL A 229 -7.147 2.930 3.785 1.00 0.00 H new ATOM 0 HB VAL A 229 -8.258 0.093 3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.823 0.887 2.086 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -10.060 1.733 3.634 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -9.210 2.544 2.298 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.582 0.066 1.444 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -6.877 1.689 1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -6.190 0.313 2.525 1.00 0.00 H new ATOM 614 N VAL A 230 -8.525 3.601 5.754 1.00 0.00 N ATOM 615 CA VAL A 230 -9.449 4.034 6.795 1.00 0.00 C ATOM 616 C VAL A 230 -10.886 3.668 6.442 1.00 0.00 C ATOM 617 O VAL A 230 -11.639 3.184 7.287 1.00 0.00 O ATOM 618 CB VAL A 230 -9.360 5.555 7.027 1.00 0.00 C ATOM 619 CG1 VAL A 230 -10.521 6.032 7.886 1.00 0.00 C ATOM 620 CG2 VAL A 230 -8.028 5.919 7.666 1.00 0.00 C ATOM 0 H VAL A 230 -7.986 4.355 5.328 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.160 3.517 7.710 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.423 6.057 6.062 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.442 7.108 8.040 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.462 5.805 7.385 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -10.492 5.525 8.850 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -7.982 6.997 7.823 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.933 5.409 8.624 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.214 5.613 7.009 1.00 0.00 H new ATOM 630 N ARG A 231 -11.259 3.903 5.188 1.00 0.00 N ATOM 631 CA ARG A 231 -12.607 3.598 4.723 1.00 0.00 C ATOM 632 C ARG A 231 -12.578 3.035 3.305 1.00 0.00 C ATOM 633 O ARG A 231 -12.107 3.691 2.376 1.00 0.00 O ATOM 634 CB ARG A 231 -13.480 4.853 4.767 1.00 0.00 C ATOM 635 CG ARG A 231 -14.592 4.858 3.731 1.00 0.00 C ATOM 636 CD ARG A 231 -15.772 5.703 4.184 1.00 0.00 C ATOM 637 NE ARG A 231 -15.572 7.121 3.896 1.00 0.00 N ATOM 638 CZ ARG A 231 -15.719 7.654 2.688 1.00 0.00 C ATOM 639 NH1 ARG A 231 -16.066 6.890 1.661 1.00 0.00 N ATOM 640 NH2 ARG A 231 -15.520 8.953 2.506 1.00 0.00 N ATOM 0 H ARG A 231 -10.647 4.303 4.477 1.00 0.00 H new ATOM 0 HA ARG A 231 -13.032 2.845 5.386 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -13.920 4.945 5.760 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -12.850 5.729 4.615 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -14.209 5.243 2.786 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -14.924 3.836 3.547 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -16.678 5.356 3.687 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -15.924 5.568 5.255 1.00 0.00 H new ATOM 0 HE ARG A 231 -15.305 7.736 4.665 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -16.221 5.891 1.798 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -16.178 7.301 0.734 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -15.254 9.543 3.294 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -15.633 9.361 1.578 1.00 0.00 H new ATOM 654 N ALA A 232 -13.084 1.817 3.147 1.00 0.00 N ATOM 655 CA ALA A 232 -13.117 1.166 1.843 1.00 0.00 C ATOM 656 C ALA A 232 -14.533 0.725 1.486 1.00 0.00 C ATOM 657 O ALA A 232 -15.214 0.084 2.286 1.00 0.00 O ATOM 658 CB ALA A 232 -12.170 -0.024 1.822 1.00 0.00 C ATOM 0 H ALA A 232 -13.477 1.261 3.906 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.790 1.889 1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -12.205 -0.500 0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -11.154 0.316 2.024 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.471 -0.742 2.585 1.00 0.00 H new ATOM 664 N ASP A 233 -14.969 1.072 0.280 1.00 0.00 N ATOM 665 CA ASP A 233 -16.304 0.711 -0.183 1.00 0.00 C ATOM 666 C ASP A 233 -16.407 0.844 -1.699 1.00 0.00 C ATOM 667 O ASP A 233 -15.545 1.446 -2.340 1.00 0.00 O ATOM 668 CB ASP A 233 -17.357 1.593 0.491 1.00 0.00 C ATOM 669 CG ASP A 233 -18.706 0.909 0.592 1.00 0.00 C ATOM 670 OD1 ASP A 233 -18.882 0.079 1.508 1.00 0.00 O ATOM 671 OD2 ASP A 233 -19.585 1.202 -0.245 1.00 0.00 O ATOM 0 H ASP A 233 -14.418 1.603 -0.394 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.486 -0.329 0.086 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -17.015 1.864 1.490 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -17.464 2.520 -0.072 1.00 0.00 H new ATOM 676 N ILE A 234 -17.466 0.276 -2.267 1.00 0.00 N ATOM 677 CA ILE A 234 -17.681 0.331 -3.707 1.00 0.00 C ATOM 678 C ILE A 234 -18.910 1.167 -4.048 1.00 0.00 C ATOM 679 O ILE A 234 -19.873 1.217 -3.282 1.00 0.00 O ATOM 680 CB ILE A 234 -17.851 -1.078 -4.305 1.00 0.00 C ATOM 681 CG1 ILE A 234 -16.638 -1.948 -3.970 1.00 0.00 C ATOM 682 CG2 ILE A 234 -18.050 -0.995 -5.811 1.00 0.00 C ATOM 683 CD1 ILE A 234 -15.341 -1.425 -4.546 1.00 0.00 C ATOM 0 H ILE A 234 -18.188 -0.227 -1.751 1.00 0.00 H new ATOM 0 HA ILE A 234 -16.796 0.797 -4.140 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.737 -1.538 -3.866 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -16.542 -2.021 -2.887 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -16.811 -2.957 -4.343 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -18.169 -1.999 -6.218 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -18.942 -0.408 -6.028 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -17.182 -0.519 -6.267 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -14.525 -2.092 -4.268 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -15.418 -1.378 -5.632 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -15.144 -0.427 -4.153 1.00 0.00 H new ATOM 695 N LEU A 235 -18.871 1.822 -5.203 1.00 0.00 N ATOM 696 CA LEU A 235 -19.983 2.655 -5.648 1.00 0.00 C ATOM 697 C LEU A 235 -20.958 1.852 -6.503 1.00 0.00 C ATOM 698 O LEU A 235 -20.552 1.135 -7.416 1.00 0.00 O ATOM 699 CB LEU A 235 -19.461 3.855 -6.441 1.00 0.00 C ATOM 700 CG LEU A 235 -18.451 4.748 -5.720 1.00 0.00 C ATOM 701 CD1 LEU A 235 -18.000 5.884 -6.626 1.00 0.00 C ATOM 702 CD2 LEU A 235 -19.048 5.296 -4.432 1.00 0.00 C ATOM 0 H LEU A 235 -18.082 1.793 -5.848 1.00 0.00 H new ATOM 0 HA LEU A 235 -20.513 3.012 -4.765 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -19.001 3.487 -7.358 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -20.312 4.468 -6.736 1.00 0.00 H new ATOM 0 HG LEU A 235 -17.579 4.146 -5.466 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -17.281 6.509 -6.096 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -17.532 5.472 -7.520 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -18.863 6.486 -6.912 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -18.315 5.929 -3.932 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -19.937 5.883 -4.664 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.320 4.469 -3.776 1.00 0.00 H new ATOM 714 N GLU A 236 -22.246 1.979 -6.200 1.00 0.00 N ATOM 715 CA GLU A 236 -23.279 1.266 -6.941 1.00 0.00 C ATOM 716 C GLU A 236 -24.262 2.242 -7.581 1.00 0.00 C ATOM 717 O GLU A 236 -24.306 3.419 -7.224 1.00 0.00 O ATOM 718 CB GLU A 236 -24.028 0.303 -6.018 1.00 0.00 C ATOM 719 CG GLU A 236 -23.128 -0.722 -5.348 1.00 0.00 C ATOM 720 CD GLU A 236 -22.555 -0.226 -4.035 1.00 0.00 C ATOM 721 OE1 GLU A 236 -23.092 0.761 -3.490 1.00 0.00 O ATOM 722 OE2 GLU A 236 -21.571 -0.824 -3.552 1.00 0.00 O ATOM 0 H GLU A 236 -22.599 2.569 -5.446 1.00 0.00 H new ATOM 0 HA GLU A 236 -22.793 0.695 -7.732 1.00 0.00 H new ATOM 0 HB2 GLU A 236 -24.545 0.878 -5.249 1.00 0.00 H new ATOM 0 HB3 GLU A 236 -24.792 -0.218 -6.594 1.00 0.00 H new ATOM 0 HG2 GLU A 236 -23.694 -1.636 -5.171 1.00 0.00 H new ATOM 0 HG3 GLU A 236 -22.311 -0.979 -6.023 1.00 0.00 H new ATOM 729 N ASP A 237 -25.049 1.744 -8.529 1.00 0.00 N ATOM 730 CA ASP A 237 -26.032 2.571 -9.219 1.00 0.00 C ATOM 731 C ASP A 237 -27.449 2.086 -8.929 1.00 0.00 C ATOM 732 O ASP A 237 -27.647 1.103 -8.215 1.00 0.00 O ATOM 733 CB ASP A 237 -25.773 2.558 -10.726 1.00 0.00 C ATOM 734 CG ASP A 237 -25.925 1.174 -11.328 1.00 0.00 C ATOM 735 OD1 ASP A 237 -26.528 0.304 -10.667 1.00 0.00 O ATOM 736 OD2 ASP A 237 -25.441 0.962 -12.459 1.00 0.00 O ATOM 0 H ASP A 237 -25.025 0.772 -8.837 1.00 0.00 H new ATOM 0 HA ASP A 237 -25.934 3.592 -8.851 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -26.465 3.242 -11.217 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -24.767 2.928 -10.922 1.00 0.00 H new ATOM 741 N LYS A 238 -28.433 2.783 -9.487 1.00 0.00 N ATOM 742 CA LYS A 238 -29.833 2.425 -9.290 1.00 0.00 C ATOM 743 C LYS A 238 -30.017 0.911 -9.326 1.00 0.00 C ATOM 744 O LYS A 238 -30.548 0.318 -8.386 1.00 0.00 O ATOM 745 CB LYS A 238 -30.704 3.080 -10.364 1.00 0.00 C ATOM 746 CG LYS A 238 -32.185 3.084 -10.026 1.00 0.00 C ATOM 747 CD LYS A 238 -32.966 4.004 -10.949 1.00 0.00 C ATOM 748 CE LYS A 238 -33.127 3.398 -12.334 1.00 0.00 C ATOM 749 NZ LYS A 238 -34.356 2.562 -12.434 1.00 0.00 N ATOM 0 H LYS A 238 -28.287 3.600 -10.080 1.00 0.00 H new ATOM 0 HA LYS A 238 -30.141 2.788 -8.309 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -30.371 4.107 -10.513 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -30.557 2.556 -11.309 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -32.579 2.071 -10.103 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -32.322 3.402 -8.993 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -33.949 4.202 -10.521 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -32.454 4.963 -11.028 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -33.168 4.195 -13.077 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -32.254 2.789 -12.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -34.430 2.167 -13.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -34.306 1.786 -11.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -35.192 3.148 -12.236 1.00 0.00 H new ATOM 763 N ASP A 239 -29.574 0.291 -10.414 1.00 0.00 N ATOM 764 CA ASP A 239 -29.687 -1.154 -10.571 1.00 0.00 C ATOM 765 C ASP A 239 -29.137 -1.879 -9.346 1.00 0.00 C ATOM 766 O ASP A 239 -29.706 -2.869 -8.890 1.00 0.00 O ATOM 767 CB ASP A 239 -28.945 -1.613 -11.827 1.00 0.00 C ATOM 768 CG ASP A 239 -29.824 -1.585 -13.062 1.00 0.00 C ATOM 769 OD1 ASP A 239 -30.511 -2.595 -13.324 1.00 0.00 O ATOM 770 OD2 ASP A 239 -29.825 -0.553 -13.765 1.00 0.00 O ATOM 0 H ASP A 239 -29.133 0.767 -11.201 1.00 0.00 H new ATOM 0 HA ASP A 239 -30.744 -1.401 -10.673 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -28.078 -0.973 -11.987 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -28.570 -2.625 -11.674 1.00 0.00 H new ATOM 775 N GLY A 240 -28.023 -1.377 -8.819 1.00 0.00 N ATOM 776 CA GLY A 240 -27.413 -1.989 -7.653 1.00 0.00 C ATOM 777 C GLY A 240 -26.055 -2.588 -7.957 1.00 0.00 C ATOM 778 O GLY A 240 -25.158 -2.574 -7.113 1.00 0.00 O ATOM 0 H GLY A 240 -27.533 -0.558 -9.179 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -27.309 -1.241 -6.867 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -28.072 -2.767 -7.268 1.00 0.00 H new ATOM 782 N LYS A 241 -25.900 -3.119 -9.166 1.00 0.00 N ATOM 783 CA LYS A 241 -24.641 -3.726 -9.580 1.00 0.00 C ATOM 784 C LYS A 241 -23.562 -2.666 -9.769 1.00 0.00 C ATOM 785 O LYS A 241 -23.774 -1.666 -10.456 1.00 0.00 O ATOM 786 CB LYS A 241 -24.834 -4.511 -10.880 1.00 0.00 C ATOM 787 CG LYS A 241 -25.525 -5.850 -10.685 1.00 0.00 C ATOM 788 CD LYS A 241 -26.298 -6.264 -11.926 1.00 0.00 C ATOM 789 CE LYS A 241 -25.386 -6.380 -13.138 1.00 0.00 C ATOM 790 NZ LYS A 241 -24.666 -7.684 -13.167 1.00 0.00 N ATOM 0 H LYS A 241 -26.632 -3.141 -9.876 1.00 0.00 H new ATOM 0 HA LYS A 241 -24.319 -4.409 -8.794 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -25.418 -3.908 -11.575 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -23.861 -4.678 -11.342 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -24.783 -6.612 -10.446 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -26.205 -5.789 -9.835 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -26.790 -7.220 -11.747 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -27.082 -5.534 -12.128 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -25.976 -6.270 -14.048 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -24.662 -5.565 -13.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -24.055 -7.725 -14.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -24.083 -7.778 -12.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -25.356 -8.461 -13.203 1.00 0.00 H new ATOM 804 N SER A 242 -22.403 -2.891 -9.157 1.00 0.00 N ATOM 805 CA SER A 242 -21.291 -1.953 -9.257 1.00 0.00 C ATOM 806 C SER A 242 -21.009 -1.598 -10.713 1.00 0.00 C ATOM 807 O SER A 242 -20.964 -2.472 -11.579 1.00 0.00 O ATOM 808 CB SER A 242 -20.037 -2.547 -8.612 1.00 0.00 C ATOM 809 OG SER A 242 -20.257 -2.838 -7.243 1.00 0.00 O ATOM 0 H SER A 242 -22.210 -3.715 -8.587 1.00 0.00 H new ATOM 0 HA SER A 242 -21.567 -1.042 -8.727 1.00 0.00 H new ATOM 0 HB2 SER A 242 -19.749 -3.457 -9.139 1.00 0.00 H new ATOM 0 HB3 SER A 242 -19.208 -1.847 -8.709 1.00 0.00 H new ATOM 0 HG SER A 242 -19.592 -3.489 -6.936 1.00 0.00 H new ATOM 815 N ARG A 243 -20.819 -0.309 -10.976 1.00 0.00 N ATOM 816 CA ARG A 243 -20.542 0.163 -12.327 1.00 0.00 C ATOM 817 C ARG A 243 -19.038 0.248 -12.576 1.00 0.00 C ATOM 818 O ARG A 243 -18.576 1.064 -13.372 1.00 0.00 O ATOM 819 CB ARG A 243 -21.186 1.532 -12.554 1.00 0.00 C ATOM 820 CG ARG A 243 -22.693 1.472 -12.741 1.00 0.00 C ATOM 821 CD ARG A 243 -23.065 1.237 -14.197 1.00 0.00 C ATOM 822 NE ARG A 243 -22.520 2.270 -15.074 1.00 0.00 N ATOM 823 CZ ARG A 243 -22.785 2.345 -16.374 1.00 0.00 C ATOM 824 NH1 ARG A 243 -23.584 1.453 -16.943 1.00 0.00 N ATOM 825 NH2 ARG A 243 -22.251 3.314 -17.106 1.00 0.00 N ATOM 0 H ARG A 243 -20.852 0.427 -10.271 1.00 0.00 H new ATOM 0 HA ARG A 243 -20.969 -0.553 -13.030 1.00 0.00 H new ATOM 0 HB2 ARG A 243 -20.959 2.176 -11.705 1.00 0.00 H new ATOM 0 HB3 ARG A 243 -20.737 1.994 -13.433 1.00 0.00 H new ATOM 0 HG2 ARG A 243 -23.106 0.673 -12.125 1.00 0.00 H new ATOM 0 HG3 ARG A 243 -23.141 2.404 -12.396 1.00 0.00 H new ATOM 0 HD2 ARG A 243 -22.696 0.261 -14.513 1.00 0.00 H new ATOM 0 HD3 ARG A 243 -24.150 1.214 -14.295 1.00 0.00 H new ATOM 0 HE ARG A 243 -21.902 2.972 -14.666 1.00 0.00 H new ATOM 0 HH11 ARG A 243 -23.997 0.707 -16.383 1.00 0.00 H new ATOM 0 HH12 ARG A 243 -23.786 1.513 -17.941 1.00 0.00 H new ATOM 0 HH21 ARG A 243 -21.636 4.002 -16.671 1.00 0.00 H new ATOM 0 HH22 ARG A 243 -22.455 3.371 -18.104 1.00 0.00 H new ATOM 839 N GLY A 244 -18.280 -0.599 -11.886 1.00 0.00 N ATOM 840 CA GLY A 244 -16.838 -0.603 -12.046 1.00 0.00 C ATOM 841 C GLY A 244 -16.182 0.611 -11.417 1.00 0.00 C ATOM 842 O GLY A 244 -15.137 1.068 -11.879 1.00 0.00 O ATOM 0 H GLY A 244 -18.639 -1.282 -11.219 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -16.428 -1.508 -11.597 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -16.593 -0.635 -13.108 1.00 0.00 H new ATOM 846 N ILE A 245 -16.798 1.134 -10.362 1.00 0.00 N ATOM 847 CA ILE A 245 -16.268 2.302 -9.670 1.00 0.00 C ATOM 848 C ILE A 245 -16.255 2.088 -8.161 1.00 0.00 C ATOM 849 O ILE A 245 -17.260 1.695 -7.571 1.00 0.00 O ATOM 850 CB ILE A 245 -17.086 3.567 -9.992 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.131 3.802 -11.503 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.496 4.775 -9.280 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.214 4.766 -11.933 1.00 0.00 C ATOM 0 H ILE A 245 -17.664 0.767 -9.968 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.246 2.441 -10.023 1.00 0.00 H new ATOM 0 HB ILE A 245 -18.106 3.422 -9.636 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.165 4.184 -11.832 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.285 2.848 -12.006 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -17.085 5.661 -9.518 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.512 4.606 -8.203 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.467 4.924 -9.608 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -18.187 4.884 -13.016 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.187 4.376 -11.635 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -18.050 5.733 -11.458 1.00 0.00 H new ATOM 865 N GLY A 246 -15.109 2.353 -7.540 1.00 0.00 N ATOM 866 CA GLY A 246 -14.987 2.185 -6.104 1.00 0.00 C ATOM 867 C GLY A 246 -14.375 3.396 -5.429 1.00 0.00 C ATOM 868 O GLY A 246 -13.992 4.360 -6.093 1.00 0.00 O ATOM 0 H GLY A 246 -14.263 2.681 -8.006 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -15.972 1.995 -5.678 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.375 1.308 -5.895 1.00 0.00 H new ATOM 872 N THR A 247 -14.284 3.350 -4.103 1.00 0.00 N ATOM 873 CA THR A 247 -13.718 4.453 -3.337 1.00 0.00 C ATOM 874 C THR A 247 -12.835 3.939 -2.205 1.00 0.00 C ATOM 875 O THR A 247 -13.222 3.038 -1.462 1.00 0.00 O ATOM 876 CB THR A 247 -14.821 5.351 -2.745 1.00 0.00 C ATOM 877 OG1 THR A 247 -15.681 4.578 -1.900 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.639 6.002 -3.850 1.00 0.00 C ATOM 0 H THR A 247 -14.595 2.560 -3.538 1.00 0.00 H new ATOM 0 HA THR A 247 -13.114 5.041 -4.028 1.00 0.00 H new ATOM 0 HB THR A 247 -14.344 6.135 -2.157 1.00 0.00 H new ATOM 0 HG1 THR A 247 -15.505 3.624 -2.039 1.00 0.00 H new ATOM 0 HG21 THR A 247 -16.412 6.631 -3.408 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.987 6.613 -4.474 1.00 0.00 H new ATOM 0 HG23 THR A 247 -16.106 5.229 -4.461 1.00 0.00 H new ATOM 886 N VAL A 248 -11.645 4.519 -2.079 1.00 0.00 N ATOM 887 CA VAL A 248 -10.707 4.121 -1.036 1.00 0.00 C ATOM 888 C VAL A 248 -10.193 5.334 -0.268 1.00 0.00 C ATOM 889 O VAL A 248 -9.831 6.351 -0.861 1.00 0.00 O ATOM 890 CB VAL A 248 -9.509 3.353 -1.623 1.00 0.00 C ATOM 891 CG1 VAL A 248 -8.441 3.136 -0.561 1.00 0.00 C ATOM 892 CG2 VAL A 248 -9.963 2.026 -2.212 1.00 0.00 C ATOM 0 H VAL A 248 -11.308 5.266 -2.686 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.250 3.466 -0.354 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.075 3.951 -2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -7.602 2.592 -0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -8.095 4.101 -0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.860 2.560 0.264 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.103 1.497 -2.622 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -10.423 1.420 -1.432 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.688 2.209 -3.005 1.00 0.00 H new ATOM 902 N THR A 249 -10.162 5.219 1.056 1.00 0.00 N ATOM 903 CA THR A 249 -9.693 6.305 1.906 1.00 0.00 C ATOM 904 C THR A 249 -8.558 5.843 2.813 1.00 0.00 C ATOM 905 O THR A 249 -8.748 4.985 3.675 1.00 0.00 O ATOM 906 CB THR A 249 -10.832 6.870 2.776 1.00 0.00 C ATOM 907 OG1 THR A 249 -11.837 7.460 1.945 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.302 7.908 3.754 1.00 0.00 C ATOM 0 H THR A 249 -10.456 4.384 1.562 1.00 0.00 H new ATOM 0 HA THR A 249 -9.328 7.090 1.243 1.00 0.00 H new ATOM 0 HB THR A 249 -11.268 6.048 3.344 1.00 0.00 H new ATOM 0 HG1 THR A 249 -12.558 7.815 2.506 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.124 8.293 4.357 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.558 7.448 4.405 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.843 8.728 3.201 1.00 0.00 H new ATOM 916 N PHE A 250 -7.376 6.418 2.613 1.00 0.00 N ATOM 917 CA PHE A 250 -6.209 6.064 3.413 1.00 0.00 C ATOM 918 C PHE A 250 -6.141 6.911 4.680 1.00 0.00 C ATOM 919 O PHE A 250 -7.042 7.701 4.960 1.00 0.00 O ATOM 920 CB PHE A 250 -4.929 6.245 2.595 1.00 0.00 C ATOM 921 CG PHE A 250 -4.732 5.186 1.548 1.00 0.00 C ATOM 922 CD1 PHE A 250 -5.315 5.312 0.298 1.00 0.00 C ATOM 923 CD2 PHE A 250 -3.963 4.064 1.816 1.00 0.00 C ATOM 924 CE1 PHE A 250 -5.134 4.339 -0.668 1.00 0.00 C ATOM 925 CE2 PHE A 250 -3.779 3.089 0.854 1.00 0.00 C ATOM 926 CZ PHE A 250 -4.367 3.226 -0.388 1.00 0.00 C ATOM 0 H PHE A 250 -7.201 7.131 1.904 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.302 5.017 3.702 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -4.951 7.222 2.112 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.073 6.242 3.269 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -5.918 6.180 0.075 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -3.503 3.951 2.787 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -5.592 4.450 -1.640 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -3.176 2.220 1.073 1.00 0.00 H new ATOM 0 HZ PHE A 250 -4.227 2.463 -1.140 1.00 0.00 H new ATOM 936 N GLU A 251 -5.065 6.740 5.442 1.00 0.00 N ATOM 937 CA GLU A 251 -4.880 7.489 6.680 1.00 0.00 C ATOM 938 C GLU A 251 -4.131 8.793 6.420 1.00 0.00 C ATOM 939 O GLU A 251 -4.593 9.870 6.793 1.00 0.00 O ATOM 940 CB GLU A 251 -4.117 6.645 7.703 1.00 0.00 C ATOM 941 CG GLU A 251 -4.946 5.523 8.306 1.00 0.00 C ATOM 942 CD GLU A 251 -5.877 6.010 9.400 1.00 0.00 C ATOM 943 OE1 GLU A 251 -6.053 7.240 9.524 1.00 0.00 O ATOM 944 OE2 GLU A 251 -6.429 5.161 10.131 1.00 0.00 O ATOM 0 H GLU A 251 -4.309 6.090 5.224 1.00 0.00 H new ATOM 0 HA GLU A 251 -5.865 7.729 7.080 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -3.236 6.218 7.224 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -3.761 7.293 8.504 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -5.532 5.047 7.520 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -4.280 4.762 8.713 1.00 0.00 H new ATOM 951 N GLN A 252 -2.971 8.685 5.779 1.00 0.00 N ATOM 952 CA GLN A 252 -2.158 9.855 5.471 1.00 0.00 C ATOM 953 C GLN A 252 -2.073 10.078 3.965 1.00 0.00 C ATOM 954 O GLN A 252 -2.073 9.125 3.185 1.00 0.00 O ATOM 955 CB GLN A 252 -0.753 9.693 6.054 1.00 0.00 C ATOM 956 CG GLN A 252 0.252 10.694 5.507 1.00 0.00 C ATOM 957 CD GLN A 252 1.378 10.982 6.480 1.00 0.00 C ATOM 958 OE1 GLN A 252 1.872 10.082 7.160 1.00 0.00 O ATOM 959 NE2 GLN A 252 1.791 12.242 6.553 1.00 0.00 N ATOM 0 H GLN A 252 -2.574 7.800 5.463 1.00 0.00 H new ATOM 0 HA GLN A 252 -2.634 10.726 5.922 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.804 9.797 7.138 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.397 8.684 5.847 1.00 0.00 H new ATOM 0 HG2 GLN A 252 0.670 10.311 4.576 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -0.262 11.625 5.266 1.00 0.00 H new ATOM 0 HE21 GLN A 252 1.354 12.957 5.971 1.00 0.00 H new ATOM 0 HE22 GLN A 252 2.546 12.495 7.191 1.00 0.00 H new ATOM 968 N SER A 253 -2.003 11.342 3.562 1.00 0.00 N ATOM 969 CA SER A 253 -1.922 11.691 2.148 1.00 0.00 C ATOM 970 C SER A 253 -0.822 10.894 1.454 1.00 0.00 C ATOM 971 O SER A 253 -1.022 10.361 0.361 1.00 0.00 O ATOM 972 CB SER A 253 -1.662 13.190 1.984 1.00 0.00 C ATOM 973 OG SER A 253 -0.392 13.547 2.502 1.00 0.00 O ATOM 0 H SER A 253 -2.001 12.142 4.194 1.00 0.00 H new ATOM 0 HA SER A 253 -2.876 11.442 1.683 1.00 0.00 H new ATOM 0 HB2 SER A 253 -1.716 13.458 0.929 1.00 0.00 H new ATOM 0 HB3 SER A 253 -2.440 13.755 2.497 1.00 0.00 H new ATOM 0 HG SER A 253 -0.249 14.509 2.384 1.00 0.00 H new ATOM 979 N ILE A 254 0.339 10.817 2.095 1.00 0.00 N ATOM 980 CA ILE A 254 1.470 10.084 1.541 1.00 0.00 C ATOM 981 C ILE A 254 1.040 8.715 1.027 1.00 0.00 C ATOM 982 O ILE A 254 1.248 8.386 -0.140 1.00 0.00 O ATOM 983 CB ILE A 254 2.588 9.901 2.584 1.00 0.00 C ATOM 984 CG1 ILE A 254 3.081 11.262 3.080 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.737 9.098 1.993 1.00 0.00 C ATOM 986 CD1 ILE A 254 3.672 12.125 1.988 1.00 0.00 C ATOM 0 H ILE A 254 0.521 11.253 2.999 1.00 0.00 H new ATOM 0 HA ILE A 254 1.853 10.677 0.710 1.00 0.00 H new ATOM 0 HB ILE A 254 2.185 9.350 3.434 1.00 0.00 H new ATOM 0 HG12 ILE A 254 2.250 11.794 3.542 1.00 0.00 H new ATOM 0 HG13 ILE A 254 3.831 11.107 3.856 1.00 0.00 H new ATOM 0 HG21 ILE A 254 4.519 8.977 2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 254 3.375 8.117 1.685 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.141 9.624 1.128 1.00 0.00 H new ATOM 0 HD11 ILE A 254 4.000 13.074 2.412 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.524 11.613 1.541 1.00 0.00 H new ATOM 0 HD13 ILE A 254 2.918 12.311 1.223 1.00 0.00 H new ATOM 998 N GLU A 255 0.437 7.921 1.907 1.00 0.00 N ATOM 999 CA GLU A 255 -0.024 6.587 1.541 1.00 0.00 C ATOM 1000 C GLU A 255 -0.983 6.649 0.356 1.00 0.00 C ATOM 1001 O GLU A 255 -0.840 5.902 -0.612 1.00 0.00 O ATOM 1002 CB GLU A 255 -0.711 5.916 2.732 1.00 0.00 C ATOM 1003 CG GLU A 255 0.209 5.701 3.923 1.00 0.00 C ATOM 1004 CD GLU A 255 -0.539 5.680 5.241 1.00 0.00 C ATOM 1005 OE1 GLU A 255 -1.636 5.084 5.291 1.00 0.00 O ATOM 1006 OE2 GLU A 255 -0.030 6.260 6.223 1.00 0.00 O ATOM 0 H GLU A 255 0.257 8.178 2.877 1.00 0.00 H new ATOM 0 HA GLU A 255 0.846 5.997 1.252 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.558 6.527 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -1.112 4.953 2.415 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.745 4.760 3.798 1.00 0.00 H new ATOM 0 HG3 GLU A 255 0.958 6.493 3.947 1.00 0.00 H new ATOM 1013 N ALA A 256 -1.961 7.544 0.440 1.00 0.00 N ATOM 1014 CA ALA A 256 -2.943 7.705 -0.626 1.00 0.00 C ATOM 1015 C ALA A 256 -2.262 7.898 -1.976 1.00 0.00 C ATOM 1016 O ALA A 256 -2.586 7.217 -2.949 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.862 8.880 -0.323 1.00 0.00 C ATOM 0 H ALA A 256 -2.095 8.169 1.235 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.540 6.794 -0.677 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.590 8.989 -1.127 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.383 8.701 0.617 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.271 9.793 -0.242 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.316 8.830 -2.029 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.588 9.112 -3.260 1.00 0.00 C ATOM 1025 C VAL A 257 0.051 7.847 -3.823 1.00 0.00 C ATOM 1026 O VAL A 257 -0.172 7.489 -4.979 1.00 0.00 O ATOM 1027 CB VAL A 257 0.507 10.171 -3.035 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.278 10.424 -4.322 1.00 0.00 C ATOM 1029 CG2 VAL A 257 -0.100 11.461 -2.505 1.00 0.00 C ATOM 0 H VAL A 257 -1.036 9.403 -1.233 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.314 9.498 -3.975 1.00 0.00 H new ATOM 0 HB VAL A 257 1.206 9.792 -2.289 1.00 0.00 H new ATOM 0 HG11 VAL A 257 2.047 11.175 -4.144 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.746 9.497 -4.654 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.594 10.781 -5.092 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.688 12.198 -2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.822 11.846 -3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.602 11.265 -1.558 1.00 0.00 H new ATOM 1039 N GLN A 258 0.846 7.175 -2.997 1.00 0.00 N ATOM 1040 CA GLN A 258 1.518 5.950 -3.412 1.00 0.00 C ATOM 1041 C GLN A 258 0.559 5.030 -4.161 1.00 0.00 C ATOM 1042 O GLN A 258 0.832 4.618 -5.288 1.00 0.00 O ATOM 1043 CB GLN A 258 2.096 5.222 -2.197 1.00 0.00 C ATOM 1044 CG GLN A 258 3.115 6.045 -1.424 1.00 0.00 C ATOM 1045 CD GLN A 258 4.149 5.185 -0.724 1.00 0.00 C ATOM 1046 OE1 GLN A 258 5.252 4.983 -1.232 1.00 0.00 O ATOM 1047 NE2 GLN A 258 3.797 4.673 0.450 1.00 0.00 N ATOM 0 H GLN A 258 1.040 7.458 -2.037 1.00 0.00 H new ATOM 0 HA GLN A 258 2.332 6.223 -4.084 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.281 4.946 -1.528 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.565 4.295 -2.528 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.619 6.728 -2.108 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.597 6.657 -0.686 1.00 0.00 H new ATOM 0 HE21 GLN A 258 2.872 4.866 0.834 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.452 4.087 0.968 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.564 4.712 -3.527 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.565 3.843 -4.134 1.00 0.00 C ATOM 1058 C ALA A 259 -1.970 4.351 -5.513 1.00 0.00 C ATOM 1059 O ALA A 259 -1.829 3.644 -6.511 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.784 3.731 -3.231 1.00 0.00 C ATOM 0 H ALA A 259 -0.804 5.043 -2.593 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.125 2.853 -4.256 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.523 3.079 -3.697 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.487 3.314 -2.269 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.217 4.720 -3.079 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.473 5.580 -5.561 1.00 0.00 N ATOM 1067 CA ILE A 260 -2.898 6.182 -6.819 1.00 0.00 C ATOM 1068 C ILE A 260 -1.906 5.877 -7.937 1.00 0.00 C ATOM 1069 O ILE A 260 -2.299 5.561 -9.060 1.00 0.00 O ATOM 1070 CB ILE A 260 -3.054 7.708 -6.688 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -4.113 8.046 -5.637 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.419 8.321 -8.032 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -4.079 9.490 -5.187 1.00 0.00 C ATOM 0 H ILE A 260 -2.596 6.178 -4.744 1.00 0.00 H new ATOM 0 HA ILE A 260 -3.866 5.746 -7.067 1.00 0.00 H new ATOM 0 HB ILE A 260 -2.102 8.129 -6.366 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -5.100 7.824 -6.043 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -3.972 7.400 -4.770 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.526 9.400 -7.923 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.633 8.106 -8.756 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.360 7.897 -8.382 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -4.857 9.657 -4.442 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -3.105 9.712 -4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -4.251 10.142 -6.043 1.00 0.00 H new ATOM 1085 N SER A 261 -0.619 5.974 -7.621 1.00 0.00 N ATOM 1086 CA SER A 261 0.430 5.711 -8.599 1.00 0.00 C ATOM 1087 C SER A 261 0.594 4.212 -8.830 1.00 0.00 C ATOM 1088 O SER A 261 0.327 3.708 -9.920 1.00 0.00 O ATOM 1089 CB SER A 261 1.756 6.314 -8.131 1.00 0.00 C ATOM 1090 OG SER A 261 2.813 5.966 -9.009 1.00 0.00 O ATOM 0 H SER A 261 -0.277 6.233 -6.695 1.00 0.00 H new ATOM 0 HA SER A 261 0.139 6.177 -9.541 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.667 7.399 -8.077 1.00 0.00 H new ATOM 0 HB3 SER A 261 1.984 5.962 -7.125 1.00 0.00 H new ATOM 0 HG SER A 261 3.649 6.365 -8.689 1.00 0.00 H new ATOM 1096 N MET A 262 1.035 3.505 -7.795 1.00 0.00 N ATOM 1097 CA MET A 262 1.233 2.063 -7.884 1.00 0.00 C ATOM 1098 C MET A 262 0.015 1.383 -8.501 1.00 0.00 C ATOM 1099 O MET A 262 0.107 0.266 -9.011 1.00 0.00 O ATOM 1100 CB MET A 262 1.510 1.478 -6.497 1.00 0.00 C ATOM 1101 CG MET A 262 2.945 1.666 -6.033 1.00 0.00 C ATOM 1102 SD MET A 262 3.374 3.400 -5.787 1.00 0.00 S ATOM 1103 CE MET A 262 5.129 3.271 -5.456 1.00 0.00 C ATOM 0 H MET A 262 1.262 3.907 -6.885 1.00 0.00 H new ATOM 0 HA MET A 262 2.094 1.879 -8.527 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.839 1.944 -5.775 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.277 0.413 -6.508 1.00 0.00 H new ATOM 0 HG2 MET A 262 3.095 1.123 -5.100 1.00 0.00 H new ATOM 0 HG3 MET A 262 3.621 1.229 -6.768 1.00 0.00 H new ATOM 0 HE1 MET A 262 5.541 4.265 -5.283 1.00 0.00 H new ATOM 0 HE2 MET A 262 5.288 2.653 -4.572 1.00 0.00 H new ATOM 0 HE3 MET A 262 5.628 2.816 -6.311 1.00 0.00 H new ATOM 1113 N PHE A 263 -1.125 2.064 -8.452 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.361 1.525 -9.006 1.00 0.00 C ATOM 1115 C PHE A 263 -2.709 2.207 -10.326 1.00 0.00 C ATOM 1116 O PHE A 263 -3.478 1.678 -11.126 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.510 1.700 -8.010 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.408 0.800 -6.812 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -2.272 0.809 -6.018 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -4.447 -0.053 -6.479 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -2.175 -0.019 -4.916 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -4.356 -0.883 -5.377 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.218 -0.865 -4.594 1.00 0.00 C ATOM 0 H PHE A 263 -1.218 2.990 -8.034 1.00 0.00 H new ATOM 0 HA PHE A 263 -2.212 0.462 -9.195 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.534 2.737 -7.674 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.454 1.508 -8.519 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -1.454 1.470 -6.263 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -5.339 -0.070 -7.087 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -1.284 -0.005 -4.307 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -5.173 -1.544 -5.129 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.144 -1.511 -3.732 1.00 0.00 H new ATOM 1133 N ASN A 264 -2.136 3.386 -10.544 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.385 4.142 -11.766 1.00 0.00 C ATOM 1135 C ASN A 264 -1.942 3.353 -12.994 1.00 0.00 C ATOM 1136 O ASN A 264 -0.749 3.157 -13.222 1.00 0.00 O ATOM 1137 CB ASN A 264 -1.654 5.485 -11.718 1.00 0.00 C ATOM 1138 CG ASN A 264 -1.372 6.040 -13.101 1.00 0.00 C ATOM 1139 OD1 ASN A 264 -2.292 6.291 -13.880 1.00 0.00 O ATOM 1140 ND2 ASN A 264 -0.096 6.235 -13.412 1.00 0.00 N ATOM 0 H ASN A 264 -1.496 3.838 -9.891 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.457 4.322 -11.839 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.254 6.202 -11.157 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -0.714 5.365 -11.179 1.00 0.00 H new ATOM 0 HD21 ASN A 264 0.155 6.607 -14.328 1.00 0.00 H new ATOM 0 HD22 ASN A 264 0.634 6.013 -12.735 1.00 0.00 H new ATOM 1147 N GLY A 265 -2.913 2.902 -13.784 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.603 2.140 -14.979 1.00 0.00 C ATOM 1149 C GLY A 265 -2.315 0.683 -14.679 1.00 0.00 C ATOM 1150 O GLY A 265 -1.848 -0.055 -15.547 1.00 0.00 O ATOM 0 H GLY A 265 -3.908 3.051 -13.617 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.439 2.206 -15.675 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.739 2.583 -15.475 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.592 0.268 -13.447 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.358 -1.111 -13.035 1.00 0.00 C ATOM 1156 C GLN A 266 -3.353 -2.055 -13.702 1.00 0.00 C ATOM 1157 O GLN A 266 -4.561 -1.815 -13.684 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.459 -1.235 -11.514 1.00 0.00 C ATOM 1159 CG GLN A 266 -1.616 -2.362 -10.938 1.00 0.00 C ATOM 1160 CD GLN A 266 -2.269 -3.721 -11.101 1.00 0.00 C ATOM 1161 OE1 GLN A 266 -1.762 -4.585 -11.816 1.00 0.00 O ATOM 1162 NE2 GLN A 266 -3.401 -3.917 -10.435 1.00 0.00 N ATOM 0 H GLN A 266 -2.979 0.867 -12.717 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.353 -1.392 -13.349 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -2.151 -0.293 -11.060 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.502 -1.395 -11.239 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -0.643 -2.370 -11.428 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -1.438 -2.173 -9.879 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -3.786 -3.173 -9.853 1.00 0.00 H new ATOM 0 HE22 GLN A 266 -3.885 -4.812 -10.505 1.00 0.00 H new ATOM 1171 N LEU A 267 -2.839 -3.130 -14.289 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.683 -4.112 -14.962 1.00 0.00 C ATOM 1173 C LEU A 267 -4.206 -5.149 -13.974 1.00 0.00 C ATOM 1174 O LEU A 267 -3.498 -6.088 -13.609 1.00 0.00 O ATOM 1175 CB LEU A 267 -2.901 -4.805 -16.080 1.00 0.00 C ATOM 1176 CG LEU A 267 -2.957 -4.135 -17.453 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -2.186 -4.953 -18.478 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.401 -3.947 -17.896 1.00 0.00 C ATOM 0 H LEU A 267 -1.842 -3.344 -14.313 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.535 -3.587 -15.394 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.857 -4.877 -15.775 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.275 -5.824 -16.180 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.490 -3.153 -17.376 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.237 -4.461 -19.449 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -1.144 -5.037 -18.168 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.623 -5.949 -18.553 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.422 -3.469 -18.875 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.893 -4.918 -17.956 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.924 -3.319 -17.175 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.451 -4.973 -13.545 1.00 0.00 N ATOM 1191 CA LEU A 268 -6.072 -5.895 -12.600 1.00 0.00 C ATOM 1192 C LEU A 268 -7.121 -6.760 -13.292 1.00 0.00 C ATOM 1193 O LEU A 268 -8.068 -6.247 -13.889 1.00 0.00 O ATOM 1194 CB LEU A 268 -6.713 -5.120 -11.448 1.00 0.00 C ATOM 1195 CG LEU A 268 -7.000 -5.922 -10.177 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -5.734 -6.078 -9.348 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -8.095 -5.253 -9.360 1.00 0.00 C ATOM 0 H LEU A 268 -6.050 -4.201 -13.836 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.295 -6.548 -12.203 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -6.059 -4.287 -11.188 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.650 -4.691 -11.802 1.00 0.00 H new ATOM 0 HG LEU A 268 -7.346 -6.914 -10.467 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -5.957 -6.651 -8.448 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -4.978 -6.601 -9.933 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.359 -5.094 -9.068 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.286 -5.837 -8.460 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.778 -4.248 -9.080 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.007 -5.193 -9.954 1.00 0.00 H new ATOM 1209 N PHE A 269 -6.947 -8.075 -13.207 1.00 0.00 N ATOM 1210 CA PHE A 269 -7.879 -9.011 -13.823 1.00 0.00 C ATOM 1211 C PHE A 269 -8.016 -8.737 -15.318 1.00 0.00 C ATOM 1212 O PHE A 269 -9.121 -8.744 -15.862 1.00 0.00 O ATOM 1213 CB PHE A 269 -9.249 -8.919 -13.148 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.359 -9.750 -11.902 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -9.332 -11.133 -11.970 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -9.490 -9.147 -10.661 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -9.435 -11.900 -10.824 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -9.593 -9.908 -9.512 1.00 0.00 C ATOM 1219 CZ PHE A 269 -9.564 -11.286 -9.594 1.00 0.00 C ATOM 0 H PHE A 269 -6.169 -8.516 -12.717 1.00 0.00 H new ATOM 0 HA PHE A 269 -7.484 -10.018 -13.691 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -9.454 -7.878 -12.900 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -10.016 -9.235 -13.855 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -9.229 -11.618 -12.929 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -9.512 -8.069 -10.591 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -9.415 -12.978 -10.891 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -9.696 -9.426 -8.551 1.00 0.00 H new ATOM 0 HZ PHE A 269 -9.642 -11.883 -8.697 1.00 0.00 H new ATOM 1229 N ASP A 270 -6.888 -8.495 -15.975 1.00 0.00 N ATOM 1230 CA ASP A 270 -6.881 -8.218 -17.407 1.00 0.00 C ATOM 1231 C ASP A 270 -7.662 -6.945 -17.718 1.00 0.00 C ATOM 1232 O ASP A 270 -8.227 -6.801 -18.802 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.475 -9.397 -18.179 1.00 0.00 C ATOM 1234 CG ASP A 270 -7.441 -9.183 -19.679 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -6.567 -8.426 -20.151 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -8.287 -9.774 -20.382 1.00 0.00 O ATOM 0 H ASP A 270 -5.966 -8.485 -15.539 1.00 0.00 H new ATOM 0 HA ASP A 270 -5.847 -8.074 -17.719 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -6.924 -10.304 -17.932 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.506 -9.554 -17.861 1.00 0.00 H new ATOM 1241 N ARG A 271 -7.689 -6.024 -16.760 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.402 -4.764 -16.931 1.00 0.00 C ATOM 1243 C ARG A 271 -7.696 -3.634 -16.188 1.00 0.00 C ATOM 1244 O ARG A 271 -7.431 -3.717 -14.989 1.00 0.00 O ATOM 1245 CB ARG A 271 -9.842 -4.897 -16.430 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.688 -5.852 -17.255 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.173 -5.584 -17.068 1.00 0.00 C ATOM 1248 NE ARG A 271 -12.621 -4.425 -17.836 1.00 0.00 N ATOM 1249 CZ ARG A 271 -13.899 -4.104 -18.003 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -14.851 -4.849 -17.458 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -14.228 -3.034 -18.716 1.00 0.00 N ATOM 0 H ARG A 271 -7.225 -6.127 -15.857 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.415 -4.524 -17.994 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -9.828 -5.239 -15.395 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.311 -3.913 -16.434 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.429 -5.752 -18.309 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.464 -6.879 -16.968 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.741 -6.463 -17.373 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.382 -5.421 -16.011 1.00 0.00 H new ATOM 0 HE ARG A 271 -11.914 -3.830 -18.268 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -14.603 -5.672 -16.908 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -15.831 -4.599 -17.588 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -13.499 -2.457 -19.136 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -15.210 -2.788 -18.844 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.382 -2.552 -16.916 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.702 -1.385 -16.347 1.00 0.00 C ATOM 1267 C PRO A 272 -7.595 -0.603 -15.391 1.00 0.00 C ATOM 1268 O PRO A 272 -8.763 -0.350 -15.684 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.363 -0.538 -17.576 1.00 0.00 C ATOM 1270 CG PRO A 272 -7.374 -0.931 -18.598 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.667 -2.385 -18.351 1.00 0.00 C ATOM 0 HA PRO A 272 -5.832 -1.669 -15.755 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.421 0.527 -17.351 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -5.350 -0.735 -17.925 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -8.278 -0.329 -18.505 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -6.991 -0.776 -19.606 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.702 -2.632 -18.586 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -7.038 -3.031 -18.963 1.00 0.00 H new ATOM 1279 N MET A 273 -7.039 -0.223 -14.245 1.00 0.00 N ATOM 1280 CA MET A 273 -7.786 0.532 -13.246 1.00 0.00 C ATOM 1281 C MET A 273 -7.464 2.021 -13.337 1.00 0.00 C ATOM 1282 O MET A 273 -6.380 2.406 -13.777 1.00 0.00 O ATOM 1283 CB MET A 273 -7.469 0.015 -11.842 1.00 0.00 C ATOM 1284 CG MET A 273 -7.740 -1.471 -11.666 1.00 0.00 C ATOM 1285 SD MET A 273 -7.491 -2.026 -9.969 1.00 0.00 S ATOM 1286 CE MET A 273 -5.901 -1.287 -9.601 1.00 0.00 C ATOM 0 H MET A 273 -6.074 -0.426 -13.985 1.00 0.00 H new ATOM 0 HA MET A 273 -8.849 0.395 -13.444 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.421 0.214 -11.619 1.00 0.00 H new ATOM 0 HB3 MET A 273 -8.061 0.572 -11.116 1.00 0.00 H new ATOM 0 HG2 MET A 273 -8.765 -1.688 -11.968 1.00 0.00 H new ATOM 0 HG3 MET A 273 -7.085 -2.037 -12.329 1.00 0.00 H new ATOM 0 HE1 MET A 273 -5.340 -1.944 -8.937 1.00 0.00 H new ATOM 0 HE2 MET A 273 -5.343 -1.144 -10.527 1.00 0.00 H new ATOM 0 HE3 MET A 273 -6.052 -0.323 -9.116 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.412 2.853 -12.918 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.228 4.300 -12.952 1.00 0.00 C ATOM 1298 C HIS A 274 -8.318 4.892 -11.549 1.00 0.00 C ATOM 1299 O HIS A 274 -9.410 5.083 -11.013 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.275 4.947 -13.859 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.104 6.427 -14.009 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -10.143 7.276 -14.330 1.00 0.00 N ATOM 1303 CD2 HIS A 274 -8.008 7.210 -13.879 1.00 0.00 C ATOM 1304 CE1 HIS A 274 -9.692 8.516 -14.393 1.00 0.00 C ATOM 1305 NE2 HIS A 274 -8.399 8.503 -14.122 1.00 0.00 N ATOM 0 H HIS A 274 -9.315 2.551 -12.551 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.235 4.506 -13.351 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.228 4.482 -14.844 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.268 4.743 -13.458 1.00 0.00 H new ATOM 0 HD1 HIS A 274 -11.109 6.991 -14.493 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -7.011 6.879 -13.630 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -10.280 9.391 -14.626 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.162 5.179 -10.957 1.00 0.00 N ATOM 1314 CA VAL A 275 -7.111 5.750 -9.617 1.00 0.00 C ATOM 1315 C VAL A 275 -6.757 7.232 -9.663 1.00 0.00 C ATOM 1316 O VAL A 275 -5.604 7.600 -9.886 1.00 0.00 O ATOM 1317 CB VAL A 275 -6.084 5.016 -8.734 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.325 5.326 -7.264 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.139 3.517 -8.987 1.00 0.00 C ATOM 0 H VAL A 275 -6.249 5.025 -11.385 1.00 0.00 H new ATOM 0 HA VAL A 275 -8.104 5.630 -9.184 1.00 0.00 H new ATOM 0 HB VAL A 275 -5.087 5.369 -8.996 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -5.590 4.799 -6.656 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.231 6.399 -7.098 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.327 5.002 -6.983 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -5.407 3.014 -8.355 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.137 3.145 -8.753 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -5.913 3.316 -10.034 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.758 8.080 -9.451 1.00 0.00 N ATOM 1330 CA LYS A 276 -7.554 9.524 -9.467 1.00 0.00 C ATOM 1331 C LYS A 276 -7.944 10.143 -8.128 1.00 0.00 C ATOM 1332 O LYS A 276 -8.889 9.696 -7.479 1.00 0.00 O ATOM 1333 CB LYS A 276 -8.369 10.163 -10.593 1.00 0.00 C ATOM 1334 CG LYS A 276 -7.652 10.174 -11.932 1.00 0.00 C ATOM 1335 CD LYS A 276 -6.600 11.269 -11.992 1.00 0.00 C ATOM 1336 CE LYS A 276 -5.956 11.348 -13.368 1.00 0.00 C ATOM 1337 NZ LYS A 276 -4.614 11.991 -13.315 1.00 0.00 N ATOM 0 H LYS A 276 -8.719 7.792 -9.266 1.00 0.00 H new ATOM 0 HA LYS A 276 -6.495 9.714 -9.641 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -9.311 9.625 -10.699 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -8.617 11.187 -10.315 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -7.181 9.206 -12.101 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -8.377 10.320 -12.733 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -7.057 12.228 -11.747 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -5.833 11.080 -11.241 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -5.862 10.345 -13.783 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -6.603 11.912 -14.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -4.208 12.026 -14.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -4.707 12.958 -12.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -3.989 11.439 -12.694 1.00 0.00 H new ATOM 1351 N MET A 277 -7.212 11.175 -7.723 1.00 0.00 N ATOM 1352 CA MET A 277 -7.484 11.857 -6.463 1.00 0.00 C ATOM 1353 C MET A 277 -8.927 12.349 -6.412 1.00 0.00 C ATOM 1354 O MET A 277 -9.427 12.934 -7.373 1.00 0.00 O ATOM 1355 CB MET A 277 -6.524 13.034 -6.277 1.00 0.00 C ATOM 1356 CG MET A 277 -5.129 12.617 -5.842 1.00 0.00 C ATOM 1357 SD MET A 277 -4.184 13.983 -5.140 1.00 0.00 S ATOM 1358 CE MET A 277 -3.331 13.152 -3.802 1.00 0.00 C ATOM 0 H MET A 277 -6.426 11.558 -8.249 1.00 0.00 H new ATOM 0 HA MET A 277 -7.333 11.144 -5.653 1.00 0.00 H new ATOM 0 HB2 MET A 277 -6.454 13.586 -7.214 1.00 0.00 H new ATOM 0 HB3 MET A 277 -6.938 13.716 -5.535 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.206 11.817 -5.106 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.592 12.211 -6.699 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.517 13.782 -3.443 1.00 0.00 H new ATOM 0 HE2 MET A 277 -4.030 12.963 -2.987 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.927 12.205 -4.161 1.00 0.00 H new ATOM 1368 N ASP A 278 -9.590 12.108 -5.286 1.00 0.00 N ATOM 1369 CA ASP A 278 -10.976 12.528 -5.110 1.00 0.00 C ATOM 1370 C ASP A 278 -11.127 14.024 -5.369 1.00 0.00 C ATOM 1371 O ASP A 278 -10.145 14.765 -5.369 1.00 0.00 O ATOM 1372 CB ASP A 278 -11.458 12.190 -3.699 1.00 0.00 C ATOM 1373 CG ASP A 278 -12.966 12.055 -3.619 1.00 0.00 C ATOM 1374 OD1 ASP A 278 -13.513 11.135 -4.263 1.00 0.00 O ATOM 1375 OD2 ASP A 278 -13.598 12.868 -2.914 1.00 0.00 O ATOM 0 H ASP A 278 -9.190 11.624 -4.482 1.00 0.00 H new ATOM 0 HA ASP A 278 -11.588 11.989 -5.833 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -10.995 11.258 -3.373 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.129 12.968 -3.010 1.00 0.00 H new ATOM 1380 N GLU A 279 -12.364 14.459 -5.589 1.00 0.00 N ATOM 1381 CA GLU A 279 -12.643 15.866 -5.850 1.00 0.00 C ATOM 1382 C GLU A 279 -12.957 16.609 -4.555 1.00 0.00 C ATOM 1383 O GLU A 279 -12.319 17.610 -4.230 1.00 0.00 O ATOM 1384 CB GLU A 279 -13.812 16.004 -6.827 1.00 0.00 C ATOM 1385 CG GLU A 279 -14.496 17.360 -6.770 1.00 0.00 C ATOM 1386 CD GLU A 279 -13.628 18.474 -7.323 1.00 0.00 C ATOM 1387 OE1 GLU A 279 -12.522 18.689 -6.785 1.00 0.00 O ATOM 1388 OE2 GLU A 279 -14.056 19.132 -8.295 1.00 0.00 O ATOM 0 H GLU A 279 -13.188 13.858 -5.592 1.00 0.00 H new ATOM 0 HA GLU A 279 -11.752 16.310 -6.295 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -13.450 15.831 -7.840 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -14.546 15.227 -6.614 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -15.428 17.317 -7.333 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.758 17.587 -5.737 1.00 0.00 H new ATOM 1395 N ARG A 280 -13.945 16.110 -3.819 1.00 0.00 N ATOM 1396 CA ARG A 280 -14.346 16.726 -2.560 1.00 0.00 C ATOM 1397 C ARG A 280 -13.227 16.632 -1.528 1.00 0.00 C ATOM 1398 O ARG A 280 -13.044 15.597 -0.887 1.00 0.00 O ATOM 1399 CB ARG A 280 -15.610 16.055 -2.019 1.00 0.00 C ATOM 1400 CG ARG A 280 -16.183 16.738 -0.788 1.00 0.00 C ATOM 1401 CD ARG A 280 -17.085 17.903 -1.166 1.00 0.00 C ATOM 1402 NE ARG A 280 -17.911 18.341 -0.044 1.00 0.00 N ATOM 1403 CZ ARG A 280 -18.922 17.632 0.446 1.00 0.00 C ATOM 1404 NH1 ARG A 280 -19.230 16.457 -0.084 1.00 0.00 N ATOM 1405 NH2 ARG A 280 -19.627 18.099 1.469 1.00 0.00 N ATOM 0 H ARG A 280 -14.482 15.281 -4.073 1.00 0.00 H new ATOM 0 HA ARG A 280 -14.554 17.779 -2.750 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -16.368 16.042 -2.802 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -15.384 15.017 -1.776 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -16.748 16.015 -0.199 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -15.369 17.096 -0.157 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -16.475 18.736 -1.514 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -17.727 17.610 -1.996 1.00 0.00 H new ATOM 0 HE ARG A 280 -17.700 19.241 0.387 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -18.690 16.095 -0.870 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -20.007 15.915 0.294 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -19.393 19.003 1.880 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -20.403 17.554 1.845 1.00 0.00 H new ATOM 1419 N ALA A 281 -12.479 17.720 -1.372 1.00 0.00 N ATOM 1420 CA ALA A 281 -11.379 17.761 -0.417 1.00 0.00 C ATOM 1421 C ALA A 281 -11.831 18.345 0.917 1.00 0.00 C ATOM 1422 O ALA A 281 -11.627 19.529 1.189 1.00 0.00 O ATOM 1423 CB ALA A 281 -10.219 18.568 -0.983 1.00 0.00 C ATOM 0 H ALA A 281 -12.615 18.585 -1.895 1.00 0.00 H new ATOM 0 HA ALA A 281 -11.045 16.739 -0.241 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -9.404 18.591 -0.259 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -9.871 18.106 -1.907 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -10.550 19.586 -1.188 1.00 0.00 H new ATOM 1429 N LEU A 282 -12.446 17.508 1.745 1.00 0.00 N ATOM 1430 CA LEU A 282 -12.928 17.941 3.052 1.00 0.00 C ATOM 1431 C LEU A 282 -11.764 18.243 3.990 1.00 0.00 C ATOM 1432 O LEU A 282 -10.751 17.542 4.007 1.00 0.00 O ATOM 1433 CB LEU A 282 -13.829 16.868 3.667 1.00 0.00 C ATOM 1434 CG LEU A 282 -14.332 17.146 5.084 1.00 0.00 C ATOM 1435 CD1 LEU A 282 -15.658 17.888 5.044 1.00 0.00 C ATOM 1436 CD2 LEU A 282 -14.469 15.847 5.865 1.00 0.00 C ATOM 0 H LEU A 282 -12.623 16.526 1.535 1.00 0.00 H new ATOM 0 HA LEU A 282 -13.505 18.855 2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -14.693 16.731 3.017 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -13.283 15.925 3.675 1.00 0.00 H new ATOM 0 HG LEU A 282 -13.602 17.777 5.591 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -16.000 18.077 6.062 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -15.529 18.836 4.523 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -16.398 17.283 4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -14.828 16.064 6.871 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -15.179 15.192 5.360 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -13.499 15.354 5.924 1.00 0.00 H new ATOM 1448 N PRO A 283 -11.909 19.309 4.791 1.00 0.00 N ATOM 1449 CA PRO A 283 -10.881 19.726 5.748 1.00 0.00 C ATOM 1450 C PRO A 283 -10.741 18.749 6.911 1.00 0.00 C ATOM 1451 O PRO A 283 -11.445 17.741 6.977 1.00 0.00 O ATOM 1452 CB PRO A 283 -11.388 21.081 6.247 1.00 0.00 C ATOM 1453 CG PRO A 283 -12.864 21.028 6.051 1.00 0.00 C ATOM 1454 CD PRO A 283 -13.089 20.189 4.824 1.00 0.00 C ATOM 0 HA PRO A 283 -9.892 19.768 5.291 1.00 0.00 H new ATOM 0 HB2 PRO A 283 -11.133 21.238 7.295 1.00 0.00 H new ATOM 0 HB3 PRO A 283 -10.943 21.902 5.685 1.00 0.00 H new ATOM 0 HG2 PRO A 283 -13.357 20.590 6.919 1.00 0.00 H new ATOM 0 HG3 PRO A 283 -13.277 22.028 5.921 1.00 0.00 H new ATOM 0 HD2 PRO A 283 -14.015 19.617 4.892 1.00 0.00 H new ATOM 0 HD3 PRO A 283 -13.158 20.802 3.925 1.00 0.00 H new ATOM 1462 N LYS A 284 -9.827 19.053 7.826 1.00 0.00 N ATOM 1463 CA LYS A 284 -9.595 18.203 8.988 1.00 0.00 C ATOM 1464 C LYS A 284 -9.635 19.019 10.276 1.00 0.00 C ATOM 1465 O LYS A 284 -8.887 18.751 11.216 1.00 0.00 O ATOM 1466 CB LYS A 284 -8.246 17.491 8.864 1.00 0.00 C ATOM 1467 CG LYS A 284 -8.146 16.226 9.699 1.00 0.00 C ATOM 1468 CD LYS A 284 -7.162 15.237 9.097 1.00 0.00 C ATOM 1469 CE LYS A 284 -5.750 15.472 9.611 1.00 0.00 C ATOM 1470 NZ LYS A 284 -4.756 14.609 8.915 1.00 0.00 N ATOM 0 H LYS A 284 -9.234 19.882 7.785 1.00 0.00 H new ATOM 0 HA LYS A 284 -10.390 17.458 9.026 1.00 0.00 H new ATOM 0 HB2 LYS A 284 -8.072 17.240 7.818 1.00 0.00 H new ATOM 0 HB3 LYS A 284 -7.454 18.177 9.163 1.00 0.00 H new ATOM 0 HG2 LYS A 284 -7.833 16.481 10.712 1.00 0.00 H new ATOM 0 HG3 LYS A 284 -9.129 15.761 9.776 1.00 0.00 H new ATOM 0 HD2 LYS A 284 -7.473 14.220 9.337 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -7.174 15.326 8.011 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -5.482 16.519 9.472 1.00 0.00 H new ATOM 0 HE3 LYS A 284 -5.716 15.274 10.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -3.806 14.799 9.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -4.996 13.609 9.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -4.770 14.816 7.896 1.00 0.00 H new ATOM 1484 N GLY A 285 -10.514 20.016 10.313 1.00 0.00 N ATOM 1485 CA GLY A 285 -10.635 20.855 11.491 1.00 0.00 C ATOM 1486 C GLY A 285 -9.289 21.216 12.087 1.00 0.00 C ATOM 1487 O GLY A 285 -9.117 21.196 13.306 1.00 0.00 O ATOM 0 H GLY A 285 -11.144 20.258 9.548 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -11.170 21.768 11.229 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -11.234 20.339 12.241 1.00 0.00 H new ATOM 1491 N ASP A 286 -8.332 21.545 11.226 1.00 0.00 N ATOM 1492 CA ASP A 286 -6.994 21.911 11.675 1.00 0.00 C ATOM 1493 C ASP A 286 -6.514 23.179 10.975 1.00 0.00 C ATOM 1494 O ASP A 286 -6.041 23.133 9.839 1.00 0.00 O ATOM 1495 CB ASP A 286 -6.014 20.767 11.412 1.00 0.00 C ATOM 1496 CG ASP A 286 -4.574 21.166 11.671 1.00 0.00 C ATOM 1497 OD1 ASP A 286 -4.311 21.781 12.726 1.00 0.00 O ATOM 1498 OD2 ASP A 286 -3.712 20.865 10.819 1.00 0.00 O ATOM 0 H ASP A 286 -8.458 21.566 10.214 1.00 0.00 H new ATOM 0 HA ASP A 286 -7.037 22.103 12.747 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -6.272 19.919 12.046 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -6.116 20.436 10.379 1.00 0.00 H new ATOM 1503 N PHE A 287 -6.642 24.311 11.659 1.00 0.00 N ATOM 1504 CA PHE A 287 -6.223 25.592 11.103 1.00 0.00 C ATOM 1505 C PHE A 287 -6.346 26.703 12.142 1.00 0.00 C ATOM 1506 O PHE A 287 -7.376 26.839 12.803 1.00 0.00 O ATOM 1507 CB PHE A 287 -7.064 25.936 9.871 1.00 0.00 C ATOM 1508 CG PHE A 287 -6.484 27.045 9.040 1.00 0.00 C ATOM 1509 CD1 PHE A 287 -6.599 28.365 9.445 1.00 0.00 C ATOM 1510 CD2 PHE A 287 -5.823 26.767 7.854 1.00 0.00 C ATOM 1511 CE1 PHE A 287 -6.067 29.387 8.682 1.00 0.00 C ATOM 1512 CE2 PHE A 287 -5.288 27.785 7.087 1.00 0.00 C ATOM 1513 CZ PHE A 287 -5.410 29.096 7.502 1.00 0.00 C ATOM 0 H PHE A 287 -7.033 24.367 12.600 1.00 0.00 H new ATOM 0 HA PHE A 287 -5.177 25.507 10.809 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -7.168 25.045 9.252 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -8.066 26.220 10.193 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -7.110 28.598 10.367 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -5.725 25.743 7.525 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -6.165 30.412 9.008 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -4.775 27.555 6.165 1.00 0.00 H new ATOM 0 HZ PHE A 287 -4.992 29.893 6.905 1.00 0.00 H new ATOM 1523 N PHE A 288 -5.288 27.495 12.281 1.00 0.00 N ATOM 1524 CA PHE A 288 -5.276 28.593 13.240 1.00 0.00 C ATOM 1525 C PHE A 288 -4.623 29.834 12.638 1.00 0.00 C ATOM 1526 O PHE A 288 -3.658 29.752 11.878 1.00 0.00 O ATOM 1527 CB PHE A 288 -4.532 28.179 14.512 1.00 0.00 C ATOM 1528 CG PHE A 288 -3.038 28.256 14.385 1.00 0.00 C ATOM 1529 CD1 PHE A 288 -2.316 27.186 13.880 1.00 0.00 C ATOM 1530 CD2 PHE A 288 -2.355 29.398 14.769 1.00 0.00 C ATOM 1531 CE1 PHE A 288 -0.941 27.254 13.763 1.00 0.00 C ATOM 1532 CE2 PHE A 288 -0.979 29.472 14.654 1.00 0.00 C ATOM 1533 CZ PHE A 288 -0.272 28.399 14.149 1.00 0.00 C ATOM 0 H PHE A 288 -4.428 27.397 11.742 1.00 0.00 H new ATOM 0 HA PHE A 288 -6.309 28.833 13.492 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -4.852 28.818 15.335 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -4.814 27.159 14.773 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -2.834 26.289 13.575 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -2.904 30.241 15.163 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -0.390 26.413 13.370 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -0.458 30.368 14.959 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.803 28.455 14.056 1.00 0.00 H new ATOM 1543 N PRO A 289 -5.163 31.012 12.983 1.00 0.00 N ATOM 1544 CA PRO A 289 -4.650 32.293 12.489 1.00 0.00 C ATOM 1545 C PRO A 289 -3.285 32.636 13.074 1.00 0.00 C ATOM 1546 O PRO A 289 -2.959 32.276 14.205 1.00 0.00 O ATOM 1547 CB PRO A 289 -5.702 33.301 12.959 1.00 0.00 C ATOM 1548 CG PRO A 289 -6.332 32.665 14.149 1.00 0.00 C ATOM 1549 CD PRO A 289 -6.315 31.184 13.884 1.00 0.00 C ATOM 0 HA PRO A 289 -4.501 32.283 11.409 1.00 0.00 H new ATOM 0 HB2 PRO A 289 -5.247 34.257 13.216 1.00 0.00 H new ATOM 0 HB3 PRO A 289 -6.438 33.498 12.179 1.00 0.00 H new ATOM 0 HG2 PRO A 289 -5.780 32.905 15.058 1.00 0.00 H new ATOM 0 HG3 PRO A 289 -7.351 33.025 14.290 1.00 0.00 H new ATOM 0 HD2 PRO A 289 -6.194 30.612 14.804 1.00 0.00 H new ATOM 0 HD3 PRO A 289 -7.242 30.848 13.420 1.00 0.00 H new ATOM 1557 N PRO A 290 -2.465 33.349 12.288 1.00 0.00 N ATOM 1558 CA PRO A 290 -1.121 33.757 12.708 1.00 0.00 C ATOM 1559 C PRO A 290 -1.154 34.818 13.803 1.00 0.00 C ATOM 1560 O PRO A 290 -1.278 36.009 13.522 1.00 0.00 O ATOM 1561 CB PRO A 290 -0.507 34.329 11.428 1.00 0.00 C ATOM 1562 CG PRO A 290 -1.673 34.773 10.614 1.00 0.00 C ATOM 1563 CD PRO A 290 -2.787 33.813 10.928 1.00 0.00 C ATOM 0 HA PRO A 290 -0.557 32.927 13.133 1.00 0.00 H new ATOM 0 HB2 PRO A 290 0.162 35.161 11.647 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.081 33.578 10.901 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.957 35.795 10.864 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -1.434 34.759 9.551 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -3.761 34.301 10.890 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.817 32.986 10.218 1.00 0.00 H new ATOM 1571 N GLU A 291 -1.040 34.377 15.052 1.00 0.00 N ATOM 1572 CA GLU A 291 -1.057 35.290 16.189 1.00 0.00 C ATOM 1573 C GLU A 291 0.186 35.104 17.055 1.00 0.00 C ATOM 1574 O GLU A 291 0.337 34.087 17.731 1.00 0.00 O ATOM 1575 CB GLU A 291 -2.316 35.069 17.030 1.00 0.00 C ATOM 1576 CG GLU A 291 -2.408 35.984 18.239 1.00 0.00 C ATOM 1577 CD GLU A 291 -3.828 36.137 18.748 1.00 0.00 C ATOM 1578 OE1 GLU A 291 -4.240 35.334 19.611 1.00 0.00 O ATOM 1579 OE2 GLU A 291 -4.528 37.061 18.283 1.00 0.00 O ATOM 0 H GLU A 291 -0.935 33.394 15.302 1.00 0.00 H new ATOM 0 HA GLU A 291 -1.061 36.310 15.804 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -3.194 35.221 16.402 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -2.341 34.033 17.366 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -1.780 35.589 19.038 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -2.012 36.965 17.978 1.00 0.00 H new ATOM 1586 N ARG A 292 1.072 36.093 17.027 1.00 0.00 N ATOM 1587 CA ARG A 292 2.303 36.038 17.807 1.00 0.00 C ATOM 1588 C ARG A 292 2.452 37.284 18.675 1.00 0.00 C ATOM 1589 O ARG A 292 2.180 38.406 18.247 1.00 0.00 O ATOM 1590 CB ARG A 292 3.513 35.901 16.881 1.00 0.00 C ATOM 1591 CG ARG A 292 4.846 36.081 17.590 1.00 0.00 C ATOM 1592 CD ARG A 292 5.988 36.236 16.599 1.00 0.00 C ATOM 1593 NE ARG A 292 7.201 36.742 17.235 1.00 0.00 N ATOM 1594 CZ ARG A 292 8.369 36.845 16.613 1.00 0.00 C ATOM 1595 NH1 ARG A 292 8.483 36.479 15.344 1.00 0.00 N ATOM 1596 NH2 ARG A 292 9.428 37.316 17.260 1.00 0.00 N ATOM 0 H ARG A 292 0.961 36.942 16.473 1.00 0.00 H new ATOM 0 HA ARG A 292 2.252 35.166 18.459 1.00 0.00 H new ATOM 0 HB2 ARG A 292 3.491 34.918 16.411 1.00 0.00 H new ATOM 0 HB3 ARG A 292 3.434 36.638 16.082 1.00 0.00 H new ATOM 0 HG2 ARG A 292 4.801 36.959 18.235 1.00 0.00 H new ATOM 0 HG3 ARG A 292 5.036 35.222 18.234 1.00 0.00 H new ATOM 0 HD2 ARG A 292 6.198 35.273 16.134 1.00 0.00 H new ATOM 0 HD3 ARG A 292 5.686 36.916 15.802 1.00 0.00 H new ATOM 0 HE ARG A 292 7.148 37.032 18.211 1.00 0.00 H new ATOM 0 HH11 ARG A 292 7.672 36.117 14.843 1.00 0.00 H new ATOM 0 HH12 ARG A 292 9.382 36.559 14.869 1.00 0.00 H new ATOM 0 HH21 ARG A 292 9.345 37.599 18.236 1.00 0.00 H new ATOM 0 HH22 ARG A 292 10.325 37.395 16.781 1.00 0.00 H new ATOM 1610 N PRO A 293 2.893 37.085 19.926 1.00 0.00 N ATOM 1611 CA PRO A 293 3.088 38.180 20.881 1.00 0.00 C ATOM 1612 C PRO A 293 4.263 39.075 20.505 1.00 0.00 C ATOM 1613 O PRO A 293 5.406 38.800 20.871 1.00 0.00 O ATOM 1614 CB PRO A 293 3.368 37.455 22.200 1.00 0.00 C ATOM 1615 CG PRO A 293 3.921 36.132 21.795 1.00 0.00 C ATOM 1616 CD PRO A 293 3.236 35.775 20.505 1.00 0.00 C ATOM 0 HA PRO A 293 2.226 38.845 20.919 1.00 0.00 H new ATOM 0 HB2 PRO A 293 4.078 38.010 22.814 1.00 0.00 H new ATOM 0 HB3 PRO A 293 2.458 37.340 22.790 1.00 0.00 H new ATOM 0 HG2 PRO A 293 5.002 36.185 21.662 1.00 0.00 H new ATOM 0 HG3 PRO A 293 3.731 35.379 22.560 1.00 0.00 H new ATOM 0 HD2 PRO A 293 3.891 35.204 19.847 1.00 0.00 H new ATOM 0 HD3 PRO A 293 2.348 35.167 20.677 1.00 0.00 H new ATOM 1624 N GLN A 294 3.975 40.145 19.771 1.00 0.00 N ATOM 1625 CA GLN A 294 5.010 41.080 19.346 1.00 0.00 C ATOM 1626 C GLN A 294 4.517 42.520 19.443 1.00 0.00 C ATOM 1627 O GLN A 294 3.620 42.928 18.706 1.00 0.00 O ATOM 1628 CB GLN A 294 5.446 40.773 17.912 1.00 0.00 C ATOM 1629 CG GLN A 294 4.317 40.871 16.899 1.00 0.00 C ATOM 1630 CD GLN A 294 4.180 42.262 16.310 1.00 0.00 C ATOM 1631 OE1 GLN A 294 3.090 42.834 16.285 1.00 0.00 O ATOM 1632 NE2 GLN A 294 5.290 42.813 15.831 1.00 0.00 N ATOM 0 H GLN A 294 3.034 40.386 19.459 1.00 0.00 H new ATOM 0 HA GLN A 294 5.865 40.963 20.012 1.00 0.00 H new ATOM 0 HB2 GLN A 294 6.240 41.463 17.627 1.00 0.00 H new ATOM 0 HB3 GLN A 294 5.869 39.769 17.877 1.00 0.00 H new ATOM 0 HG2 GLN A 294 4.492 40.156 16.095 1.00 0.00 H new ATOM 0 HG3 GLN A 294 3.379 40.589 17.378 1.00 0.00 H new ATOM 0 HE21 GLN A 294 6.172 42.302 15.873 1.00 0.00 H new ATOM 0 HE22 GLN A 294 5.260 43.747 15.422 1.00 0.00 H new ATOM 1641 N GLN A 295 5.108 43.282 20.357 1.00 0.00 N ATOM 1642 CA GLN A 295 4.727 44.676 20.550 1.00 0.00 C ATOM 1643 C GLN A 295 5.954 45.548 20.794 1.00 0.00 C ATOM 1644 O GLN A 295 6.744 45.285 21.702 1.00 0.00 O ATOM 1645 CB GLN A 295 3.755 44.803 21.724 1.00 0.00 C ATOM 1646 CG GLN A 295 2.913 46.068 21.683 1.00 0.00 C ATOM 1647 CD GLN A 295 1.616 45.931 22.457 1.00 0.00 C ATOM 1648 OE1 GLN A 295 0.846 44.995 22.240 1.00 0.00 O ATOM 1649 NE2 GLN A 295 1.367 46.866 23.366 1.00 0.00 N ATOM 0 H GLN A 295 5.852 42.958 20.975 1.00 0.00 H new ATOM 0 HA GLN A 295 4.235 45.021 19.641 1.00 0.00 H new ATOM 0 HB2 GLN A 295 3.094 43.937 21.733 1.00 0.00 H new ATOM 0 HB3 GLN A 295 4.320 44.782 22.656 1.00 0.00 H new ATOM 0 HG2 GLN A 295 3.490 46.897 22.092 1.00 0.00 H new ATOM 0 HG3 GLN A 295 2.688 46.317 20.646 1.00 0.00 H new ATOM 0 HE21 GLN A 295 2.033 47.624 23.513 1.00 0.00 H new ATOM 0 HE22 GLN A 295 0.510 46.826 23.917 1.00 0.00 H new ATOM 1658 N SER A 296 6.109 46.586 19.978 1.00 0.00 N ATOM 1659 CA SER A 296 7.244 47.493 20.103 1.00 0.00 C ATOM 1660 C SER A 296 7.036 48.742 19.252 1.00 0.00 C ATOM 1661 O SER A 296 6.632 48.657 18.093 1.00 0.00 O ATOM 1662 CB SER A 296 8.536 46.788 19.688 1.00 0.00 C ATOM 1663 OG SER A 296 9.659 47.355 20.342 1.00 0.00 O ATOM 0 H SER A 296 5.463 46.820 19.224 1.00 0.00 H new ATOM 0 HA SER A 296 7.324 47.795 21.147 1.00 0.00 H new ATOM 0 HB2 SER A 296 8.468 45.727 19.928 1.00 0.00 H new ATOM 0 HB3 SER A 296 8.664 46.863 18.608 1.00 0.00 H new ATOM 0 HG SER A 296 10.472 46.886 20.061 1.00 0.00 H new ATOM 1669 N GLY A 297 7.316 49.903 19.837 1.00 0.00 N ATOM 1670 CA GLY A 297 7.154 51.154 19.118 1.00 0.00 C ATOM 1671 C GLY A 297 7.140 52.355 20.042 1.00 0.00 C ATOM 1672 O GLY A 297 6.126 53.037 20.194 1.00 0.00 O ATOM 0 H GLY A 297 7.652 50.000 20.795 1.00 0.00 H new ATOM 0 HA2 GLY A 297 7.965 51.263 18.397 1.00 0.00 H new ATOM 0 HA3 GLY A 297 6.224 51.125 18.550 1.00 0.00 H new ATOM 1676 N PRO A 298 8.288 52.629 20.681 1.00 0.00 N ATOM 1677 CA PRO A 298 8.429 53.757 21.607 1.00 0.00 C ATOM 1678 C PRO A 298 8.392 55.103 20.891 1.00 0.00 C ATOM 1679 O PRO A 298 9.433 55.660 20.542 1.00 0.00 O ATOM 1680 CB PRO A 298 9.803 53.526 22.240 1.00 0.00 C ATOM 1681 CG PRO A 298 10.555 52.727 21.232 1.00 0.00 C ATOM 1682 CD PRO A 298 9.536 51.859 20.547 1.00 0.00 C ATOM 0 HA PRO A 298 7.613 53.797 22.329 1.00 0.00 H new ATOM 0 HB2 PRO A 298 10.305 54.470 22.452 1.00 0.00 H new ATOM 0 HB3 PRO A 298 9.718 52.991 23.186 1.00 0.00 H new ATOM 0 HG2 PRO A 298 11.059 53.377 20.516 1.00 0.00 H new ATOM 0 HG3 PRO A 298 11.325 52.122 21.710 1.00 0.00 H new ATOM 0 HD2 PRO A 298 9.792 51.687 19.502 1.00 0.00 H new ATOM 0 HD3 PRO A 298 9.458 50.881 21.021 1.00 0.00 H new ATOM 1690 N SER A 299 7.187 55.620 20.675 1.00 0.00 N ATOM 1691 CA SER A 299 7.014 56.900 19.998 1.00 0.00 C ATOM 1692 C SER A 299 5.798 57.643 20.542 1.00 0.00 C ATOM 1693 O SER A 299 4.663 57.188 20.398 1.00 0.00 O ATOM 1694 CB SER A 299 6.864 56.687 18.491 1.00 0.00 C ATOM 1695 OG SER A 299 5.659 56.005 18.190 1.00 0.00 O ATOM 0 H SER A 299 6.316 55.172 20.959 1.00 0.00 H new ATOM 0 HA SER A 299 7.901 57.505 20.186 1.00 0.00 H new ATOM 0 HB2 SER A 299 6.877 57.650 17.981 1.00 0.00 H new ATOM 0 HB3 SER A 299 7.713 56.116 18.115 1.00 0.00 H new ATOM 0 HG SER A 299 4.978 56.233 18.857 1.00 0.00 H new ATOM 1701 N SER A 300 6.044 58.789 21.168 1.00 0.00 N ATOM 1702 CA SER A 300 4.970 59.595 21.738 1.00 0.00 C ATOM 1703 C SER A 300 5.436 61.027 21.982 1.00 0.00 C ATOM 1704 O SER A 300 6.291 61.278 22.831 1.00 0.00 O ATOM 1705 CB SER A 300 4.480 58.976 23.048 1.00 0.00 C ATOM 1706 OG SER A 300 5.523 58.916 24.006 1.00 0.00 O ATOM 0 H SER A 300 6.977 59.181 21.294 1.00 0.00 H new ATOM 0 HA SER A 300 4.147 59.616 21.024 1.00 0.00 H new ATOM 0 HB2 SER A 300 3.652 59.564 23.444 1.00 0.00 H new ATOM 0 HB3 SER A 300 4.097 57.973 22.859 1.00 0.00 H new ATOM 0 HG SER A 300 6.098 59.705 23.914 1.00 0.00 H new ATOM 1712 N GLY A 301 4.867 61.965 21.230 1.00 0.00 N ATOM 1713 CA GLY A 301 5.236 63.360 21.379 1.00 0.00 C ATOM 1714 C GLY A 301 5.071 63.855 22.802 1.00 0.00 C ATOM 1715 O GLY A 301 4.916 63.060 23.729 1.00 0.00 O ATOM 0 H GLY A 301 4.157 61.783 20.520 1.00 0.00 H new ATOM 0 HA2 GLY A 301 6.272 63.493 21.069 1.00 0.00 H new ATOM 0 HA3 GLY A 301 4.623 63.968 20.713 1.00 0.00 H new TER 1719 GLY A 301