USER MOD reduce.3.24.130724 H: found=0, std=0, add=579, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 578 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 231 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 232 ASN : amide:sc= 0.508 K(o=1.3,f=-5.5!) USER MOD Set 1.3: A 235 GLN : amide:sc= 0.801 K(o=1.3,f=-1.8!) USER MOD Set 2.1: A 219 SER OG : rot -115:sc= 0.724 USER MOD Set 2.2: A 237 LYS NZ :NH3+ 169:sc= 0.814 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 123:sc= 0.149 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 193 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 197 GLN : amide:sc= 0.528 K(o=0.53,f=0) USER MOD Single : A 203 SER OG : rot 74:sc= 0.00277 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 MET CE :methyl -163:sc=-0.00728 (180deg=-0.0318) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 HIS : no HE2:sc= 0.366 K(o=0.37,f=-1.2) USER MOD Single : A 224 ASN : amide:sc= -0.423 X(o=-0.42,f=0) USER MOD Single : A 227 LYS NZ :NH3+ -163:sc=-0.00834 (180deg=-0.106) USER MOD Single : A 228 HIS : no HD1:sc= -0.222 X(o=-0.22,f=-0.018) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 MET CE :methyl 177:sc= 0 (180deg=-0.0146) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -0.169 K(o=-0.17,f=-1.6) USER MOD Single : A 243 GLN : amide:sc= 0.112 K(o=0.11,f=-2.9!) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 THR OG1 : rot 75:sc= 1.21 USER MOD Single : A 271 HIS : no HD1:sc= -0.242 X(o=-0.24,f=-0.015) USER MOD ----------------------------------------------------------------- ATOM 50 N ALA A 187 -38.847 13.691 8.056 1.00 0.00 N ATOM 51 CA ALA A 187 -37.609 14.374 7.728 1.00 0.00 C ATOM 52 C ALA A 187 -37.930 15.824 7.370 1.00 0.00 C ATOM 53 O ALA A 187 -39.087 16.175 7.123 1.00 0.00 O ATOM 54 CB ALA A 187 -36.947 13.678 6.535 1.00 0.00 C ATOM 0 HA ALA A 187 -36.928 14.348 8.578 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -36.017 14.189 6.286 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -36.734 12.640 6.792 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -37.619 13.709 5.677 1.00 0.00 H new ATOM 60 N ARG A 188 -36.891 16.649 7.266 1.00 0.00 N ATOM 61 CA ARG A 188 -36.903 17.812 6.376 1.00 0.00 C ATOM 62 C ARG A 188 -35.515 18.180 5.854 1.00 0.00 C ATOM 63 O ARG A 188 -35.432 19.050 4.990 1.00 0.00 O ATOM 64 CB ARG A 188 -37.602 19.037 7.004 1.00 0.00 C ATOM 65 CG ARG A 188 -36.782 19.858 8.016 1.00 0.00 C ATOM 66 CD ARG A 188 -36.776 19.304 9.449 1.00 0.00 C ATOM 67 NE ARG A 188 -35.447 19.335 10.092 1.00 0.00 N ATOM 68 CZ ARG A 188 -34.629 20.377 10.287 1.00 0.00 C ATOM 69 NH1 ARG A 188 -34.980 21.602 9.911 1.00 0.00 N ATOM 70 NH2 ARG A 188 -33.436 20.208 10.848 1.00 0.00 N ATOM 0 H ARG A 188 -36.024 16.534 7.790 1.00 0.00 H new ATOM 0 HA ARG A 188 -37.497 17.505 5.515 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -37.912 19.702 6.198 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -38.510 18.693 7.500 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -35.753 19.920 7.662 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -37.173 20.875 8.037 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -37.476 19.879 10.054 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -37.138 18.276 9.433 1.00 0.00 H new ATOM 0 HE ARG A 188 -35.104 18.438 10.435 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -35.884 21.760 9.466 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -34.345 22.385 10.067 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -33.135 19.277 11.135 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -32.822 21.010 10.991 1.00 0.00 H new ATOM 84 N THR A 189 -34.435 17.614 6.397 1.00 0.00 N ATOM 85 CA THR A 189 -33.101 17.933 5.922 1.00 0.00 C ATOM 86 C THR A 189 -32.783 17.073 4.693 1.00 0.00 C ATOM 87 O THR A 189 -33.193 15.906 4.625 1.00 0.00 O ATOM 88 CB THR A 189 -32.051 17.783 7.040 1.00 0.00 C ATOM 89 OG1 THR A 189 -32.029 16.495 7.621 1.00 0.00 O ATOM 90 CG2 THR A 189 -32.299 18.768 8.179 1.00 0.00 C ATOM 0 H THR A 189 -34.464 16.938 7.160 1.00 0.00 H new ATOM 0 HA THR A 189 -33.065 18.980 5.622 1.00 0.00 H new ATOM 0 HB THR A 189 -31.100 17.977 6.544 1.00 0.00 H new ATOM 0 HG1 THR A 189 -31.130 16.114 7.537 1.00 0.00 H new ATOM 0 HG21 THR A 189 -31.539 18.633 8.949 1.00 0.00 H new ATOM 0 HG22 THR A 189 -32.250 19.787 7.796 1.00 0.00 H new ATOM 0 HG23 THR A 189 -33.285 18.588 8.607 1.00 0.00 H new ATOM 98 N PRO A 190 -32.000 17.599 3.740 1.00 0.00 N ATOM 99 CA PRO A 190 -31.642 16.873 2.533 1.00 0.00 C ATOM 100 C PRO A 190 -30.680 15.735 2.862 1.00 0.00 C ATOM 101 O PRO A 190 -30.790 14.656 2.283 1.00 0.00 O ATOM 102 CB PRO A 190 -31.004 17.914 1.616 1.00 0.00 C ATOM 103 CG PRO A 190 -30.442 18.959 2.574 1.00 0.00 C ATOM 104 CD PRO A 190 -31.440 18.941 3.724 1.00 0.00 C ATOM 0 HA PRO A 190 -32.503 16.405 2.055 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -30.219 17.475 1.000 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -31.737 18.349 0.936 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -29.437 18.701 2.908 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -30.381 19.942 2.108 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -30.951 19.172 4.670 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -32.220 19.689 3.577 1.00 0.00 H new ATOM 112 N CYS A 191 -29.766 15.944 3.816 1.00 0.00 N ATOM 113 CA CYS A 191 -28.879 14.896 4.281 1.00 0.00 C ATOM 114 C CYS A 191 -29.676 13.716 4.839 1.00 0.00 C ATOM 115 O CYS A 191 -29.333 12.573 4.540 1.00 0.00 O ATOM 116 CB CYS A 191 -27.918 15.441 5.332 1.00 0.00 C ATOM 117 SG CYS A 191 -28.663 16.123 6.834 1.00 0.00 S ATOM 0 H CYS A 191 -29.628 16.842 4.279 1.00 0.00 H new ATOM 0 HA CYS A 191 -28.297 14.538 3.432 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -27.239 14.639 5.622 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -27.312 16.219 4.869 1.00 0.00 H new ATOM 122 N GLN A 192 -30.743 13.978 5.610 1.00 0.00 N ATOM 123 CA GLN A 192 -31.601 12.910 6.085 1.00 0.00 C ATOM 124 C GLN A 192 -32.247 12.219 4.895 1.00 0.00 C ATOM 125 O GLN A 192 -32.268 11.005 4.917 1.00 0.00 O ATOM 126 CB GLN A 192 -32.635 13.389 7.112 1.00 0.00 C ATOM 127 CG GLN A 192 -33.347 12.220 7.819 1.00 0.00 C ATOM 128 CD GLN A 192 -34.258 12.694 8.954 1.00 0.00 C ATOM 129 OE1 GLN A 192 -33.930 13.623 9.694 1.00 0.00 O ATOM 130 NE2 GLN A 192 -35.429 12.110 9.117 1.00 0.00 N ATOM 0 H GLN A 192 -31.020 14.913 5.909 1.00 0.00 H new ATOM 0 HA GLN A 192 -30.985 12.188 6.621 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -32.141 14.013 7.856 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -33.376 14.014 6.613 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -33.937 11.664 7.091 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -32.602 11.532 8.218 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -35.705 11.341 8.507 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -36.059 12.428 9.853 1.00 0.00 H new ATOM 139 N GLN A 193 -32.701 12.922 3.849 1.00 0.00 N ATOM 140 CA GLN A 193 -33.285 12.256 2.686 1.00 0.00 C ATOM 141 C GLN A 193 -32.297 11.286 2.023 1.00 0.00 C ATOM 142 O GLN A 193 -32.730 10.298 1.436 1.00 0.00 O ATOM 143 CB GLN A 193 -33.814 13.280 1.668 1.00 0.00 C ATOM 144 CG GLN A 193 -34.616 12.586 0.553 1.00 0.00 C ATOM 145 CD GLN A 193 -35.351 13.540 -0.376 1.00 0.00 C ATOM 146 OE1 GLN A 193 -35.334 14.754 -0.198 1.00 0.00 O ATOM 147 NE2 GLN A 193 -35.987 13.035 -1.417 1.00 0.00 N ATOM 0 H GLN A 193 -32.674 13.940 3.787 1.00 0.00 H new ATOM 0 HA GLN A 193 -34.128 11.666 3.046 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -34.446 14.009 2.175 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -32.979 13.829 1.232 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -33.937 11.972 -0.039 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -35.340 11.911 1.009 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -36.001 12.026 -1.565 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -36.464 13.654 -2.073 1.00 0.00 H new ATOM 156 N GLU A 194 -30.989 11.546 2.064 1.00 0.00 N ATOM 157 CA GLU A 194 -30.007 10.615 1.510 1.00 0.00 C ATOM 158 C GLU A 194 -29.992 9.341 2.352 1.00 0.00 C ATOM 159 O GLU A 194 -30.164 8.259 1.803 1.00 0.00 O ATOM 160 CB GLU A 194 -28.613 11.261 1.501 1.00 0.00 C ATOM 161 CG GLU A 194 -27.930 11.234 0.122 1.00 0.00 C ATOM 162 CD GLU A 194 -27.487 9.840 -0.351 1.00 0.00 C ATOM 163 OE1 GLU A 194 -26.401 9.371 0.063 1.00 0.00 O ATOM 164 OE2 GLU A 194 -28.164 9.239 -1.223 1.00 0.00 O ATOM 0 H GLU A 194 -30.587 12.390 2.473 1.00 0.00 H new ATOM 0 HA GLU A 194 -30.280 10.368 0.484 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -28.699 12.295 1.834 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -27.978 10.745 2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -28.615 11.652 -0.615 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -27.057 11.886 0.152 1.00 0.00 H new ATOM 171 N LEU A 195 -29.877 9.482 3.677 1.00 0.00 N ATOM 172 CA LEU A 195 -29.934 8.379 4.634 1.00 0.00 C ATOM 173 C LEU A 195 -31.249 7.623 4.479 1.00 0.00 C ATOM 174 O LEU A 195 -31.275 6.398 4.542 1.00 0.00 O ATOM 175 CB LEU A 195 -29.740 8.957 6.053 1.00 0.00 C ATOM 176 CG LEU A 195 -30.060 8.015 7.239 1.00 0.00 C ATOM 177 CD1 LEU A 195 -29.195 8.408 8.447 1.00 0.00 C ATOM 178 CD2 LEU A 195 -31.526 8.069 7.694 1.00 0.00 C ATOM 0 H LEU A 195 -29.738 10.390 4.121 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.138 7.657 4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -28.705 9.284 6.148 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -30.365 9.845 6.146 1.00 0.00 H new ATOM 0 HG LEU A 195 -29.852 7.005 6.884 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -29.418 7.747 9.284 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -28.141 8.319 8.184 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -29.412 9.438 8.730 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -31.674 7.383 8.528 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -31.772 9.083 8.010 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -32.175 7.780 6.867 1.00 0.00 H new ATOM 190 N ASP A 196 -32.330 8.368 4.291 1.00 0.00 N ATOM 191 CA ASP A 196 -33.709 7.890 4.334 1.00 0.00 C ATOM 192 C ASP A 196 -34.041 7.059 3.099 1.00 0.00 C ATOM 193 O ASP A 196 -34.817 6.112 3.197 1.00 0.00 O ATOM 194 CB ASP A 196 -34.672 9.075 4.488 1.00 0.00 C ATOM 195 CG ASP A 196 -36.069 8.669 4.939 1.00 0.00 C ATOM 196 OD1 ASP A 196 -36.186 7.904 5.922 1.00 0.00 O ATOM 197 OD2 ASP A 196 -37.068 9.213 4.416 1.00 0.00 O ATOM 0 H ASP A 196 -32.269 9.367 4.095 1.00 0.00 H new ATOM 0 HA ASP A 196 -33.825 7.239 5.201 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -34.257 9.779 5.209 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -34.745 9.600 3.535 1.00 0.00 H new ATOM 202 N GLN A 197 -33.419 7.373 1.955 1.00 0.00 N ATOM 203 CA GLN A 197 -33.466 6.546 0.756 1.00 0.00 C ATOM 204 C GLN A 197 -32.815 5.191 1.030 1.00 0.00 C ATOM 205 O GLN A 197 -33.407 4.166 0.684 1.00 0.00 O ATOM 206 CB GLN A 197 -32.761 7.241 -0.420 1.00 0.00 C ATOM 207 CG GLN A 197 -33.607 8.348 -1.059 1.00 0.00 C ATOM 208 CD GLN A 197 -32.744 9.267 -1.925 1.00 0.00 C ATOM 209 OE1 GLN A 197 -32.437 8.981 -3.080 1.00 0.00 O ATOM 210 NE2 GLN A 197 -32.300 10.384 -1.380 1.00 0.00 N ATOM 0 H GLN A 197 -32.863 8.221 1.841 1.00 0.00 H new ATOM 0 HA GLN A 197 -34.511 6.395 0.486 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -31.820 7.667 -0.071 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -32.513 6.498 -1.178 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -34.395 7.903 -1.667 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -34.097 8.932 -0.280 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -32.556 10.620 -0.421 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -31.701 11.011 -1.918 1.00 0.00 H new ATOM 219 N VAL A 198 -31.615 5.175 1.629 1.00 0.00 N ATOM 220 CA VAL A 198 -30.940 3.923 1.960 1.00 0.00 C ATOM 221 C VAL A 198 -31.775 3.152 2.983 1.00 0.00 C ATOM 222 O VAL A 198 -31.888 1.937 2.877 1.00 0.00 O ATOM 223 CB VAL A 198 -29.500 4.121 2.483 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.698 2.820 2.310 1.00 0.00 C ATOM 225 CG2 VAL A 198 -28.717 5.225 1.771 1.00 0.00 C ATOM 0 H VAL A 198 -31.098 6.014 1.891 1.00 0.00 H new ATOM 0 HA VAL A 198 -30.850 3.353 1.035 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.615 4.408 3.528 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.683 2.966 2.681 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -29.178 2.019 2.872 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.663 2.552 1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -27.717 5.297 2.200 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -28.640 4.990 0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -29.234 6.176 1.896 1.00 0.00 H new ATOM 235 N LEU A 199 -32.360 3.835 3.961 1.00 0.00 N ATOM 236 CA LEU A 199 -33.148 3.212 5.010 1.00 0.00 C ATOM 237 C LEU A 199 -34.363 2.509 4.407 1.00 0.00 C ATOM 238 O LEU A 199 -34.632 1.356 4.751 1.00 0.00 O ATOM 239 CB LEU A 199 -33.508 4.290 6.041 1.00 0.00 C ATOM 240 CG LEU A 199 -34.032 3.723 7.373 1.00 0.00 C ATOM 241 CD1 LEU A 199 -33.690 4.705 8.499 1.00 0.00 C ATOM 242 CD2 LEU A 199 -35.548 3.483 7.358 1.00 0.00 C ATOM 0 H LEU A 199 -32.297 4.850 4.046 1.00 0.00 H new ATOM 0 HA LEU A 199 -32.584 2.435 5.525 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -32.627 4.900 6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -34.264 4.950 5.615 1.00 0.00 H new ATOM 0 HG LEU A 199 -33.552 2.758 7.532 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -34.057 4.313 9.448 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -32.609 4.834 8.553 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -34.161 5.667 8.298 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -35.863 3.083 8.322 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -36.064 4.425 7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -35.796 2.770 6.571 1.00 0.00 H new ATOM 254 N GLU A 200 -35.067 3.175 3.486 1.00 0.00 N ATOM 255 CA GLU A 200 -36.275 2.636 2.873 1.00 0.00 C ATOM 256 C GLU A 200 -35.923 1.370 2.088 1.00 0.00 C ATOM 257 O GLU A 200 -36.515 0.313 2.314 1.00 0.00 O ATOM 258 CB GLU A 200 -36.902 3.713 1.960 1.00 0.00 C ATOM 259 CG GLU A 200 -38.416 3.580 1.749 1.00 0.00 C ATOM 260 CD GLU A 200 -38.827 2.330 0.978 1.00 0.00 C ATOM 261 OE1 GLU A 200 -38.711 2.313 -0.267 1.00 0.00 O ATOM 262 OE2 GLU A 200 -39.290 1.362 1.617 1.00 0.00 O ATOM 0 H GLU A 200 -34.811 4.103 3.148 1.00 0.00 H new ATOM 0 HA GLU A 200 -37.005 2.368 3.637 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -36.694 4.695 2.385 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -36.410 3.676 0.988 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -38.909 3.573 2.721 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -38.777 4.459 1.215 1.00 0.00 H new ATOM 269 N ARG A 201 -34.916 1.435 1.208 1.00 0.00 N ATOM 270 CA ARG A 201 -34.553 0.283 0.381 1.00 0.00 C ATOM 271 C ARG A 201 -33.972 -0.850 1.222 1.00 0.00 C ATOM 272 O ARG A 201 -34.292 -2.008 0.953 1.00 0.00 O ATOM 273 CB ARG A 201 -33.662 0.678 -0.810 1.00 0.00 C ATOM 274 CG ARG A 201 -32.347 1.385 -0.448 1.00 0.00 C ATOM 275 CD ARG A 201 -31.094 0.517 -0.597 1.00 0.00 C ATOM 276 NE ARG A 201 -30.658 0.516 -2.002 1.00 0.00 N ATOM 277 CZ ARG A 201 -29.462 0.963 -2.408 1.00 0.00 C ATOM 278 NH1 ARG A 201 -28.372 0.813 -1.669 1.00 0.00 N ATOM 279 NH2 ARG A 201 -29.356 1.594 -3.560 1.00 0.00 N ATOM 0 H ARG A 201 -34.345 2.265 1.053 1.00 0.00 H new ATOM 0 HA ARG A 201 -35.471 -0.105 -0.060 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -33.426 -0.222 -1.378 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -34.235 1.330 -1.469 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -32.239 2.267 -1.079 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -32.410 1.735 0.582 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -30.297 0.899 0.041 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -31.304 -0.501 -0.270 1.00 0.00 H new ATOM 0 HE ARG A 201 -31.302 0.155 -2.706 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -28.430 0.346 -0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -27.475 1.164 -2.005 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -30.183 1.741 -4.139 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -28.447 1.936 -3.873 1.00 0.00 H new ATOM 293 N ILE A 202 -33.159 -0.552 2.242 1.00 0.00 N ATOM 294 CA ILE A 202 -32.519 -1.587 3.046 1.00 0.00 C ATOM 295 C ILE A 202 -33.559 -2.445 3.769 1.00 0.00 C ATOM 296 O ILE A 202 -33.327 -3.645 3.889 1.00 0.00 O ATOM 297 CB ILE A 202 -31.436 -1.000 3.980 1.00 0.00 C ATOM 298 CG1 ILE A 202 -30.155 -0.615 3.202 1.00 0.00 C ATOM 299 CG2 ILE A 202 -31.051 -1.931 5.142 1.00 0.00 C ATOM 300 CD1 ILE A 202 -29.324 -1.770 2.625 1.00 0.00 C ATOM 0 H ILE A 202 -32.932 0.401 2.527 1.00 0.00 H new ATOM 0 HA ILE A 202 -31.986 -2.261 2.376 1.00 0.00 H new ATOM 0 HB ILE A 202 -31.894 -0.107 4.406 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -30.441 0.042 2.380 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -29.515 -0.035 3.867 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -30.287 -1.452 5.754 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -31.931 -2.133 5.753 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -30.662 -2.868 4.744 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -28.455 -1.368 2.104 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -28.993 -2.420 3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -29.933 -2.343 1.926 1.00 0.00 H new ATOM 312 N SER A 203 -34.722 -1.914 4.160 1.00 0.00 N ATOM 313 CA SER A 203 -35.768 -2.748 4.748 1.00 0.00 C ATOM 314 C SER A 203 -36.242 -3.877 3.811 1.00 0.00 C ATOM 315 O SER A 203 -36.796 -4.864 4.303 1.00 0.00 O ATOM 316 CB SER A 203 -36.934 -1.853 5.181 1.00 0.00 C ATOM 317 OG SER A 203 -36.520 -0.990 6.227 1.00 0.00 O ATOM 0 H SER A 203 -34.958 -0.925 4.081 1.00 0.00 H new ATOM 0 HA SER A 203 -35.347 -3.253 5.617 1.00 0.00 H new ATOM 0 HB2 SER A 203 -37.288 -1.267 4.333 1.00 0.00 H new ATOM 0 HB3 SER A 203 -37.770 -2.467 5.515 1.00 0.00 H new ATOM 0 HG SER A 203 -35.945 -0.286 5.862 1.00 0.00 H new ATOM 323 N THR A 204 -36.030 -3.758 2.496 1.00 0.00 N ATOM 324 CA THR A 204 -36.252 -4.805 1.500 1.00 0.00 C ATOM 325 C THR A 204 -34.954 -5.543 1.090 1.00 0.00 C ATOM 326 O THR A 204 -35.033 -6.597 0.456 1.00 0.00 O ATOM 327 CB THR A 204 -37.050 -4.176 0.336 1.00 0.00 C ATOM 328 OG1 THR A 204 -38.277 -3.698 0.860 1.00 0.00 O ATOM 329 CG2 THR A 204 -37.423 -5.143 -0.793 1.00 0.00 C ATOM 0 H THR A 204 -35.685 -2.892 2.082 1.00 0.00 H new ATOM 0 HA THR A 204 -36.846 -5.616 1.922 1.00 0.00 H new ATOM 0 HB THR A 204 -36.401 -3.409 -0.087 1.00 0.00 H new ATOM 0 HG1 THR A 204 -38.804 -3.291 0.141 1.00 0.00 H new ATOM 0 HG21 THR A 204 -37.980 -4.607 -1.561 1.00 0.00 H new ATOM 0 HG22 THR A 204 -36.516 -5.562 -1.228 1.00 0.00 H new ATOM 0 HG23 THR A 204 -38.039 -5.949 -0.393 1.00 0.00 H new ATOM 337 N MET A 205 -33.749 -5.070 1.438 1.00 0.00 N ATOM 338 CA MET A 205 -32.516 -5.849 1.265 1.00 0.00 C ATOM 339 C MET A 205 -32.498 -6.908 2.366 1.00 0.00 C ATOM 340 O MET A 205 -32.060 -6.655 3.486 1.00 0.00 O ATOM 341 CB MET A 205 -31.241 -4.990 1.316 1.00 0.00 C ATOM 342 CG MET A 205 -30.756 -4.443 -0.035 1.00 0.00 C ATOM 343 SD MET A 205 -31.688 -3.087 -0.803 1.00 0.00 S ATOM 344 CE MET A 205 -32.877 -3.999 -1.821 1.00 0.00 C ATOM 0 H MET A 205 -33.602 -4.146 1.843 1.00 0.00 H new ATOM 0 HA MET A 205 -32.517 -6.300 0.272 1.00 0.00 H new ATOM 0 HB2 MET A 205 -31.418 -4.149 1.986 1.00 0.00 H new ATOM 0 HB3 MET A 205 -30.441 -5.585 1.755 1.00 0.00 H new ATOM 0 HG2 MET A 205 -29.727 -4.108 0.093 1.00 0.00 H new ATOM 0 HG3 MET A 205 -30.735 -5.273 -0.741 1.00 0.00 H new ATOM 0 HE1 MET A 205 -33.306 -3.330 -2.567 1.00 0.00 H new ATOM 0 HE2 MET A 205 -32.370 -4.824 -2.322 1.00 0.00 H new ATOM 0 HE3 MET A 205 -33.672 -4.393 -1.187 1.00 0.00 H new ATOM 354 N ARG A 206 -33.039 -8.086 2.061 1.00 0.00 N ATOM 355 CA ARG A 206 -33.146 -9.192 3.001 1.00 0.00 C ATOM 356 C ARG A 206 -32.027 -10.178 2.728 1.00 0.00 C ATOM 357 O ARG A 206 -31.050 -10.210 3.470 1.00 0.00 O ATOM 358 CB ARG A 206 -34.562 -9.798 2.932 1.00 0.00 C ATOM 359 CG ARG A 206 -35.382 -9.461 4.177 1.00 0.00 C ATOM 360 CD ARG A 206 -35.571 -7.954 4.392 1.00 0.00 C ATOM 361 NE ARG A 206 -36.100 -7.704 5.732 1.00 0.00 N ATOM 362 CZ ARG A 206 -37.357 -7.845 6.148 1.00 0.00 C ATOM 363 NH1 ARG A 206 -38.338 -8.117 5.294 1.00 0.00 N ATOM 364 NH2 ARG A 206 -37.605 -7.699 7.440 1.00 0.00 N ATOM 0 H ARG A 206 -33.420 -8.299 1.139 1.00 0.00 H new ATOM 0 HA ARG A 206 -33.020 -8.857 4.030 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -35.075 -9.424 2.046 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -34.490 -10.880 2.826 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -36.360 -9.935 4.098 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -34.892 -9.887 5.052 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -34.619 -7.438 4.265 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -36.253 -7.554 3.642 1.00 0.00 H new ATOM 0 HE ARG A 206 -35.428 -7.384 6.429 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -38.134 -8.222 4.300 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -39.295 -8.221 5.632 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -36.844 -7.485 8.084 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -38.557 -7.801 7.791 1.00 0.00 H new ATOM 378 N LEU A 207 -32.171 -10.969 1.665 1.00 0.00 N ATOM 379 CA LEU A 207 -31.164 -11.924 1.246 1.00 0.00 C ATOM 380 C LEU A 207 -31.329 -12.145 -0.258 1.00 0.00 C ATOM 381 O LEU A 207 -32.162 -12.967 -0.648 1.00 0.00 O ATOM 382 CB LEU A 207 -31.320 -13.230 2.040 1.00 0.00 C ATOM 383 CG LEU A 207 -30.106 -14.147 1.813 1.00 0.00 C ATOM 384 CD1 LEU A 207 -29.386 -14.397 3.138 1.00 0.00 C ATOM 385 CD2 LEU A 207 -30.522 -15.466 1.172 1.00 0.00 C ATOM 0 H LEU A 207 -33.000 -10.959 1.070 1.00 0.00 H new ATOM 0 HA LEU A 207 -30.159 -11.551 1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -31.421 -13.007 3.102 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -32.232 -13.742 1.734 1.00 0.00 H new ATOM 0 HG LEU A 207 -29.423 -13.647 1.127 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -28.528 -15.047 2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -29.046 -13.448 3.552 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -30.070 -14.875 3.839 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -29.642 -16.092 1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -31.228 -15.980 1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -30.993 -15.270 0.209 1.00 0.00 H new ATOM 553 N TYR A 218 -22.891 -3.489 -4.330 1.00 0.00 N ATOM 554 CA TYR A 218 -22.927 -4.164 -3.044 1.00 0.00 C ATOM 555 C TYR A 218 -22.076 -3.319 -2.102 1.00 0.00 C ATOM 556 O TYR A 218 -20.860 -3.216 -2.286 1.00 0.00 O ATOM 557 CB TYR A 218 -22.427 -5.618 -3.148 1.00 0.00 C ATOM 558 CG TYR A 218 -21.180 -5.824 -3.989 1.00 0.00 C ATOM 559 CD1 TYR A 218 -21.286 -5.905 -5.391 1.00 0.00 C ATOM 560 CD2 TYR A 218 -19.914 -5.894 -3.376 1.00 0.00 C ATOM 561 CE1 TYR A 218 -20.132 -6.011 -6.181 1.00 0.00 C ATOM 562 CE2 TYR A 218 -18.760 -6.041 -4.161 1.00 0.00 C ATOM 563 CZ TYR A 218 -18.870 -6.122 -5.566 1.00 0.00 C ATOM 564 OH TYR A 218 -17.766 -6.326 -6.328 1.00 0.00 O ATOM 0 HA TYR A 218 -23.946 -4.249 -2.668 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -22.230 -5.989 -2.142 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -23.228 -6.230 -3.562 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -22.259 -5.885 -5.859 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -19.831 -5.835 -2.301 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -20.211 -6.008 -7.258 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -17.789 -6.092 -3.691 1.00 0.00 H new ATOM 0 HH TYR A 218 -16.976 -6.379 -5.751 1.00 0.00 H new ATOM 574 N SER A 219 -22.719 -2.632 -1.159 1.00 0.00 N ATOM 575 CA SER A 219 -22.061 -1.921 -0.070 1.00 0.00 C ATOM 576 C SER A 219 -23.113 -1.401 0.911 1.00 0.00 C ATOM 577 O SER A 219 -24.294 -1.350 0.576 1.00 0.00 O ATOM 578 CB SER A 219 -21.217 -0.756 -0.613 1.00 0.00 C ATOM 579 OG SER A 219 -21.873 0.011 -1.616 1.00 0.00 O ATOM 0 H SER A 219 -23.736 -2.554 -1.133 1.00 0.00 H new ATOM 0 HA SER A 219 -21.394 -2.610 0.448 1.00 0.00 H new ATOM 0 HB2 SER A 219 -20.946 -0.100 0.214 1.00 0.00 H new ATOM 0 HB3 SER A 219 -20.288 -1.153 -1.022 1.00 0.00 H new ATOM 0 HG SER A 219 -21.394 -0.084 -2.466 1.00 0.00 H new ATOM 585 N LEU A 220 -22.691 -0.915 2.075 1.00 0.00 N ATOM 586 CA LEU A 220 -23.523 -0.172 3.012 1.00 0.00 C ATOM 587 C LEU A 220 -22.812 1.143 3.301 1.00 0.00 C ATOM 588 O LEU A 220 -21.790 1.180 3.995 1.00 0.00 O ATOM 589 CB LEU A 220 -23.800 -0.992 4.287 1.00 0.00 C ATOM 590 CG LEU A 220 -25.261 -1.436 4.500 1.00 0.00 C ATOM 591 CD1 LEU A 220 -26.239 -0.257 4.590 1.00 0.00 C ATOM 592 CD2 LEU A 220 -25.740 -2.416 3.427 1.00 0.00 C ATOM 0 H LEU A 220 -21.731 -1.032 2.400 1.00 0.00 H new ATOM 0 HA LEU A 220 -24.505 0.032 2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -23.170 -1.881 4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -23.491 -0.401 5.149 1.00 0.00 H new ATOM 0 HG LEU A 220 -25.258 -1.948 5.462 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -27.251 -0.634 4.740 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -25.962 0.382 5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -26.200 0.319 3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -26.775 -2.696 3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -25.673 -1.944 2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -25.114 -3.308 3.443 1.00 0.00 H new ATOM 604 N HIS A 221 -23.335 2.223 2.730 1.00 0.00 N ATOM 605 CA HIS A 221 -22.983 3.592 3.054 1.00 0.00 C ATOM 606 C HIS A 221 -24.277 4.268 3.488 1.00 0.00 C ATOM 607 O HIS A 221 -25.170 4.463 2.665 1.00 0.00 O ATOM 608 CB HIS A 221 -22.321 4.301 1.863 1.00 0.00 C ATOM 609 CG HIS A 221 -22.219 5.790 2.083 1.00 0.00 C ATOM 610 ND1 HIS A 221 -21.478 6.414 3.063 1.00 0.00 N ATOM 611 CD2 HIS A 221 -22.944 6.748 1.425 1.00 0.00 C ATOM 612 CE1 HIS A 221 -21.756 7.729 2.989 1.00 0.00 C ATOM 613 NE2 HIS A 221 -22.641 7.983 2.009 1.00 0.00 N ATOM 0 H HIS A 221 -24.044 2.161 2.000 1.00 0.00 H new ATOM 0 HA HIS A 221 -22.243 3.635 3.853 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -21.325 3.888 1.702 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -22.897 4.106 0.958 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -20.840 5.965 3.720 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -23.626 6.581 0.604 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -21.325 8.482 3.632 1.00 0.00 H new ATOM 621 N ILE A 222 -24.396 4.606 4.769 1.00 0.00 N ATOM 622 CA ILE A 222 -25.460 5.458 5.281 1.00 0.00 C ATOM 623 C ILE A 222 -24.738 6.658 5.906 1.00 0.00 C ATOM 624 O ILE A 222 -23.917 6.444 6.803 1.00 0.00 O ATOM 625 CB ILE A 222 -26.375 4.692 6.266 1.00 0.00 C ATOM 626 CG1 ILE A 222 -27.045 3.493 5.555 1.00 0.00 C ATOM 627 CG2 ILE A 222 -27.449 5.658 6.790 1.00 0.00 C ATOM 628 CD1 ILE A 222 -27.970 2.631 6.425 1.00 0.00 C ATOM 0 H ILE A 222 -23.746 4.290 5.489 1.00 0.00 H new ATOM 0 HA ILE A 222 -26.146 5.793 4.503 1.00 0.00 H new ATOM 0 HB ILE A 222 -25.781 4.309 7.096 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -27.621 3.871 4.710 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -26.262 2.854 5.146 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -28.103 5.132 7.486 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -26.969 6.492 7.302 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -28.038 6.035 5.954 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -28.384 1.821 5.824 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -27.402 2.213 7.256 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -28.782 3.246 6.813 1.00 0.00 H new ATOM 640 N PRO A 223 -24.934 7.890 5.408 1.00 0.00 N ATOM 641 CA PRO A 223 -24.320 9.079 5.982 1.00 0.00 C ATOM 642 C PRO A 223 -25.112 9.551 7.209 1.00 0.00 C ATOM 643 O PRO A 223 -26.216 10.075 7.066 1.00 0.00 O ATOM 644 CB PRO A 223 -24.334 10.104 4.846 1.00 0.00 C ATOM 645 CG PRO A 223 -25.585 9.743 4.041 1.00 0.00 C ATOM 646 CD PRO A 223 -25.689 8.228 4.208 1.00 0.00 C ATOM 0 HA PRO A 223 -23.306 8.907 6.343 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -24.385 11.124 5.228 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -23.433 10.037 4.236 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -26.470 10.251 4.424 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -25.484 10.026 2.993 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -26.730 7.919 4.305 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -25.284 7.713 3.337 1.00 0.00 H new ATOM 654 N ASN A 224 -24.573 9.374 8.420 1.00 0.00 N ATOM 655 CA ASN A 224 -25.261 9.771 9.642 1.00 0.00 C ATOM 656 C ASN A 224 -25.221 11.297 9.760 1.00 0.00 C ATOM 657 O ASN A 224 -24.180 11.877 10.098 1.00 0.00 O ATOM 658 CB ASN A 224 -24.589 9.104 10.847 1.00 0.00 C ATOM 659 CG ASN A 224 -25.446 9.207 12.101 1.00 0.00 C ATOM 660 OD1 ASN A 224 -25.950 8.196 12.573 1.00 0.00 O ATOM 661 ND2 ASN A 224 -25.622 10.374 12.690 1.00 0.00 N ATOM 0 H ASN A 224 -23.656 8.955 8.575 1.00 0.00 H new ATOM 0 HA ASN A 224 -26.302 9.450 9.614 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -24.399 8.055 10.622 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -23.621 9.572 11.029 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -26.180 10.436 13.542 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -25.200 11.214 12.294 1.00 0.00 H new ATOM 668 N CYS A 225 -26.338 11.965 9.493 1.00 0.00 N ATOM 669 CA CYS A 225 -26.448 13.414 9.594 1.00 0.00 C ATOM 670 C CYS A 225 -27.077 13.752 10.940 1.00 0.00 C ATOM 671 O CYS A 225 -27.915 12.999 11.441 1.00 0.00 O ATOM 672 CB CYS A 225 -27.340 13.937 8.465 1.00 0.00 C ATOM 673 SG CYS A 225 -27.251 15.732 8.241 1.00 0.00 S ATOM 0 H CYS A 225 -27.201 11.510 9.197 1.00 0.00 H new ATOM 0 HA CYS A 225 -25.464 13.875 9.512 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -27.056 13.449 7.533 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -28.373 13.656 8.670 1.00 0.00 H new ATOM 678 N ASP A 226 -26.714 14.898 11.515 1.00 0.00 N ATOM 679 CA ASP A 226 -27.314 15.340 12.774 1.00 0.00 C ATOM 680 C ASP A 226 -28.723 15.857 12.528 1.00 0.00 C ATOM 681 O ASP A 226 -29.041 16.297 11.420 1.00 0.00 O ATOM 682 CB ASP A 226 -26.494 16.451 13.442 1.00 0.00 C ATOM 683 CG ASP A 226 -26.072 16.073 14.858 1.00 0.00 C ATOM 684 OD1 ASP A 226 -25.385 15.034 14.989 1.00 0.00 O ATOM 685 OD2 ASP A 226 -26.355 16.837 15.814 1.00 0.00 O ATOM 0 H ASP A 226 -26.013 15.533 11.133 1.00 0.00 H new ATOM 0 HA ASP A 226 -27.335 14.477 13.439 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -25.608 16.659 12.842 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -27.082 17.369 13.471 1.00 0.00 H new ATOM 690 N LYS A 227 -29.533 15.939 13.585 1.00 0.00 N ATOM 691 CA LYS A 227 -30.879 16.515 13.527 1.00 0.00 C ATOM 692 C LYS A 227 -30.868 17.921 12.947 1.00 0.00 C ATOM 693 O LYS A 227 -31.669 18.292 12.087 1.00 0.00 O ATOM 694 CB LYS A 227 -31.423 16.554 14.968 1.00 0.00 C ATOM 695 CG LYS A 227 -32.692 17.398 15.140 1.00 0.00 C ATOM 696 CD LYS A 227 -33.803 16.917 14.208 1.00 0.00 C ATOM 697 CE LYS A 227 -35.122 16.653 14.942 1.00 0.00 C ATOM 698 NZ LYS A 227 -35.012 15.546 15.922 1.00 0.00 N ATOM 0 H LYS A 227 -29.272 15.605 14.513 1.00 0.00 H new ATOM 0 HA LYS A 227 -31.506 15.905 12.877 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -31.632 15.535 15.293 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -30.648 16.946 15.626 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -33.032 17.343 16.174 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -32.467 18.444 14.933 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -33.968 17.664 13.431 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -33.481 16.003 13.708 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -35.436 17.561 15.457 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -35.898 16.415 14.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -35.963 15.213 16.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -34.473 14.762 15.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -34.522 15.885 16.775 1.00 0.00 H new ATOM 712 N HIS A 228 -29.921 18.694 13.454 1.00 0.00 N ATOM 713 CA HIS A 228 -29.660 20.076 13.092 1.00 0.00 C ATOM 714 C HIS A 228 -29.149 20.189 11.654 1.00 0.00 C ATOM 715 O HIS A 228 -29.140 21.291 11.107 1.00 0.00 O ATOM 716 CB HIS A 228 -28.634 20.679 14.061 1.00 0.00 C ATOM 717 CG HIS A 228 -28.971 20.580 15.535 1.00 0.00 C ATOM 718 ND1 HIS A 228 -28.094 20.851 16.559 1.00 0.00 N ATOM 719 CD2 HIS A 228 -30.165 20.222 16.102 1.00 0.00 C ATOM 720 CE1 HIS A 228 -28.743 20.652 17.718 1.00 0.00 C ATOM 721 NE2 HIS A 228 -30.020 20.275 17.493 1.00 0.00 N ATOM 0 H HIS A 228 -29.278 18.354 14.169 1.00 0.00 H new ATOM 0 HA HIS A 228 -30.597 20.628 13.159 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -27.675 20.188 13.895 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -28.501 21.731 13.809 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -31.063 19.947 15.568 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -28.303 20.777 18.697 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -30.733 20.071 18.193 1.00 0.00 H new ATOM 729 N GLY A 229 -28.752 19.083 11.022 1.00 0.00 N ATOM 730 CA GLY A 229 -28.335 19.023 9.635 1.00 0.00 C ATOM 731 C GLY A 229 -26.823 18.923 9.471 1.00 0.00 C ATOM 732 O GLY A 229 -26.366 18.959 8.333 1.00 0.00 O ATOM 0 H GLY A 229 -28.714 18.176 11.486 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -28.804 18.163 9.157 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -28.693 19.911 9.115 1.00 0.00 H new ATOM 736 N LEU A 230 -26.043 18.817 10.554 1.00 0.00 N ATOM 737 CA LEU A 230 -24.591 18.748 10.442 1.00 0.00 C ATOM 738 C LEU A 230 -24.202 17.433 9.766 1.00 0.00 C ATOM 739 O LEU A 230 -24.433 16.350 10.320 1.00 0.00 O ATOM 740 CB LEU A 230 -23.889 18.915 11.800 1.00 0.00 C ATOM 741 CG LEU A 230 -22.415 19.311 11.588 1.00 0.00 C ATOM 742 CD1 LEU A 230 -22.307 20.815 11.320 1.00 0.00 C ATOM 743 CD2 LEU A 230 -21.558 18.957 12.803 1.00 0.00 C ATOM 0 H LEU A 230 -26.396 18.778 11.510 1.00 0.00 H new ATOM 0 HA LEU A 230 -24.253 19.583 9.828 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -24.397 19.678 12.390 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -23.946 17.984 12.365 1.00 0.00 H new ATOM 0 HG LEU A 230 -22.046 18.751 10.729 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -21.261 21.084 11.172 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -22.877 21.067 10.426 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -22.706 21.366 12.172 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -20.525 19.251 12.617 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -21.934 19.485 13.679 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -21.604 17.882 12.980 1.00 0.00 H new ATOM 755 N TYR A 231 -23.667 17.523 8.553 1.00 0.00 N ATOM 756 CA TYR A 231 -23.229 16.361 7.797 1.00 0.00 C ATOM 757 C TYR A 231 -21.896 15.849 8.346 1.00 0.00 C ATOM 758 O TYR A 231 -21.195 16.567 9.073 1.00 0.00 O ATOM 759 CB TYR A 231 -23.161 16.717 6.307 1.00 0.00 C ATOM 760 CG TYR A 231 -23.389 15.550 5.364 1.00 0.00 C ATOM 761 CD1 TYR A 231 -24.585 14.811 5.450 1.00 0.00 C ATOM 762 CD2 TYR A 231 -22.450 15.235 4.366 1.00 0.00 C ATOM 763 CE1 TYR A 231 -24.869 13.781 4.534 1.00 0.00 C ATOM 764 CE2 TYR A 231 -22.723 14.199 3.458 1.00 0.00 C ATOM 765 CZ TYR A 231 -23.930 13.477 3.525 1.00 0.00 C ATOM 766 OH TYR A 231 -24.151 12.496 2.611 1.00 0.00 O ATOM 0 H TYR A 231 -23.526 18.409 8.067 1.00 0.00 H new ATOM 0 HA TYR A 231 -23.946 15.548 7.905 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -23.904 17.486 6.097 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -22.184 17.151 6.096 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -25.295 15.038 6.231 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -21.524 15.787 4.298 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -25.795 13.229 4.602 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -21.997 13.953 2.698 1.00 0.00 H new ATOM 0 HH TYR A 231 -23.387 12.441 1.999 1.00 0.00 H new ATOM 776 N ASN A 232 -21.574 14.596 8.025 1.00 0.00 N ATOM 777 CA ASN A 232 -20.484 13.837 8.623 1.00 0.00 C ATOM 778 C ASN A 232 -19.172 14.057 7.874 1.00 0.00 C ATOM 779 O ASN A 232 -18.992 13.582 6.756 1.00 0.00 O ATOM 780 CB ASN A 232 -20.852 12.361 8.823 1.00 0.00 C ATOM 781 CG ASN A 232 -21.310 11.586 7.595 1.00 0.00 C ATOM 782 OD1 ASN A 232 -21.872 12.108 6.633 1.00 0.00 O ATOM 783 ND2 ASN A 232 -21.129 10.283 7.641 1.00 0.00 N ATOM 0 H ASN A 232 -22.084 14.067 7.318 1.00 0.00 H new ATOM 0 HA ASN A 232 -20.316 14.224 9.628 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -19.985 11.850 9.241 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -21.644 12.308 9.570 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -21.456 9.695 6.874 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -20.662 9.861 8.444 1.00 0.00 H new ATOM 790 N LEU A 233 -18.260 14.795 8.520 1.00 0.00 N ATOM 791 CA LEU A 233 -16.954 15.256 8.064 1.00 0.00 C ATOM 792 C LEU A 233 -16.033 14.136 7.597 1.00 0.00 C ATOM 793 O LEU A 233 -15.119 14.403 6.818 1.00 0.00 O ATOM 794 CB LEU A 233 -16.261 16.054 9.187 1.00 0.00 C ATOM 795 CG LEU A 233 -16.408 17.574 9.010 1.00 0.00 C ATOM 796 CD1 LEU A 233 -17.847 18.023 9.267 1.00 0.00 C ATOM 797 CD2 LEU A 233 -15.478 18.313 9.971 1.00 0.00 C ATOM 0 H LEU A 233 -18.443 15.113 9.472 1.00 0.00 H new ATOM 0 HA LEU A 233 -17.141 15.887 7.195 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -16.683 15.762 10.149 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -15.202 15.796 9.211 1.00 0.00 H new ATOM 0 HG LEU A 233 -16.141 17.813 7.981 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -17.921 19.102 9.134 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -18.515 17.525 8.564 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -18.133 17.762 10.286 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -15.593 19.388 9.834 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -15.731 18.049 10.998 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -14.445 18.030 9.768 1.00 0.00 H new ATOM 809 N LYS A 234 -16.258 12.896 8.027 1.00 0.00 N ATOM 810 CA LYS A 234 -15.709 11.725 7.363 1.00 0.00 C ATOM 811 C LYS A 234 -16.782 10.656 7.332 1.00 0.00 C ATOM 812 O LYS A 234 -17.585 10.552 8.262 1.00 0.00 O ATOM 813 CB LYS A 234 -14.398 11.229 8.006 1.00 0.00 C ATOM 814 CG LYS A 234 -14.460 11.052 9.531 1.00 0.00 C ATOM 815 CD LYS A 234 -13.965 12.294 10.284 1.00 0.00 C ATOM 816 CE LYS A 234 -14.688 12.369 11.625 1.00 0.00 C ATOM 817 NZ LYS A 234 -14.114 13.390 12.516 1.00 0.00 N ATOM 0 H LYS A 234 -16.826 12.679 8.846 1.00 0.00 H new ATOM 0 HA LYS A 234 -15.427 11.990 6.344 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -14.125 10.276 7.554 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -13.602 11.935 7.767 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -15.486 10.836 9.828 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -13.857 10.191 9.819 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -12.887 12.239 10.438 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -14.158 13.193 9.699 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -15.742 12.590 11.455 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -14.642 11.396 12.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -14.639 13.402 13.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -13.115 13.167 12.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -14.181 14.324 12.063 1.00 0.00 H new ATOM 831 N GLN A 235 -16.798 9.854 6.273 1.00 0.00 N ATOM 832 CA GLN A 235 -17.791 8.837 6.014 1.00 0.00 C ATOM 833 C GLN A 235 -17.037 7.566 5.621 1.00 0.00 C ATOM 834 O GLN A 235 -15.862 7.642 5.268 1.00 0.00 O ATOM 835 CB GLN A 235 -18.690 9.308 4.863 1.00 0.00 C ATOM 836 CG GLN A 235 -19.028 10.807 4.802 1.00 0.00 C ATOM 837 CD GLN A 235 -19.966 11.104 3.636 1.00 0.00 C ATOM 838 OE1 GLN A 235 -19.609 10.921 2.476 1.00 0.00 O ATOM 839 NE2 GLN A 235 -21.186 11.530 3.913 1.00 0.00 N ATOM 0 H GLN A 235 -16.085 9.903 5.545 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.417 8.648 6.886 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.209 9.032 3.924 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.626 8.753 4.917 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -19.494 11.118 5.737 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -18.111 11.387 4.694 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.467 11.677 4.882 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -21.847 11.712 3.157 1.00 0.00 H new ATOM 848 N CYS A 236 -17.702 6.415 5.635 1.00 0.00 N ATOM 849 CA CYS A 236 -17.152 5.119 5.282 1.00 0.00 C ATOM 850 C CYS A 236 -18.163 4.350 4.431 1.00 0.00 C ATOM 851 O CYS A 236 -19.354 4.696 4.395 1.00 0.00 O ATOM 852 CB CYS A 236 -16.813 4.349 6.564 1.00 0.00 C ATOM 853 SG CYS A 236 -15.777 5.179 7.801 1.00 0.00 S ATOM 0 H CYS A 236 -18.684 6.363 5.906 1.00 0.00 H new ATOM 0 HA CYS A 236 -16.239 5.244 4.700 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -17.751 4.070 7.045 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -16.315 3.423 6.277 1.00 0.00 H new ATOM 858 N LYS A 237 -17.700 3.302 3.745 1.00 0.00 N ATOM 859 CA LYS A 237 -18.529 2.421 2.927 1.00 0.00 C ATOM 860 C LYS A 237 -18.147 0.994 3.283 1.00 0.00 C ATOM 861 O LYS A 237 -17.011 0.586 3.046 1.00 0.00 O ATOM 862 CB LYS A 237 -18.312 2.720 1.434 1.00 0.00 C ATOM 863 CG LYS A 237 -19.150 1.787 0.556 1.00 0.00 C ATOM 864 CD LYS A 237 -18.958 2.046 -0.944 1.00 0.00 C ATOM 865 CE LYS A 237 -19.906 3.139 -1.451 1.00 0.00 C ATOM 866 NZ LYS A 237 -20.884 2.640 -2.437 1.00 0.00 N ATOM 0 H LYS A 237 -16.715 3.039 3.745 1.00 0.00 H new ATOM 0 HA LYS A 237 -19.590 2.577 3.122 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -18.578 3.756 1.225 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -17.257 2.606 1.187 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -18.886 0.753 0.778 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -20.203 1.908 0.808 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -17.926 2.341 -1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -19.134 1.124 -1.499 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -20.440 3.571 -0.604 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -19.320 3.940 -1.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -21.610 3.366 -2.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -20.397 2.425 -3.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -21.335 1.777 -2.072 1.00 0.00 H new ATOM 880 N MET A 238 -19.051 0.258 3.913 1.00 0.00 N ATOM 881 CA MET A 238 -18.846 -1.131 4.307 1.00 0.00 C ATOM 882 C MET A 238 -19.201 -2.052 3.137 1.00 0.00 C ATOM 883 O MET A 238 -19.981 -1.667 2.268 1.00 0.00 O ATOM 884 CB MET A 238 -19.722 -1.425 5.537 1.00 0.00 C ATOM 885 CG MET A 238 -19.420 -2.759 6.234 1.00 0.00 C ATOM 886 SD MET A 238 -17.707 -3.030 6.772 1.00 0.00 S ATOM 887 CE MET A 238 -17.461 -1.654 7.924 1.00 0.00 C ATOM 0 H MET A 238 -19.970 0.617 4.171 1.00 0.00 H new ATOM 0 HA MET A 238 -17.802 -1.308 4.567 1.00 0.00 H new ATOM 0 HB2 MET A 238 -19.596 -0.617 6.258 1.00 0.00 H new ATOM 0 HB3 MET A 238 -20.768 -1.419 5.231 1.00 0.00 H new ATOM 0 HG2 MET A 238 -20.068 -2.841 7.107 1.00 0.00 H new ATOM 0 HG3 MET A 238 -19.695 -3.567 5.556 1.00 0.00 H new ATOM 0 HE1 MET A 238 -16.469 -1.726 8.371 1.00 0.00 H new ATOM 0 HE2 MET A 238 -17.549 -0.710 7.387 1.00 0.00 H new ATOM 0 HE3 MET A 238 -18.217 -1.697 8.708 1.00 0.00 H new ATOM 897 N SER A 239 -18.674 -3.273 3.141 1.00 0.00 N ATOM 898 CA SER A 239 -19.110 -4.400 2.322 1.00 0.00 C ATOM 899 C SER A 239 -18.920 -5.685 3.138 1.00 0.00 C ATOM 900 O SER A 239 -19.828 -6.515 3.208 1.00 0.00 O ATOM 901 CB SER A 239 -18.317 -4.391 1.001 1.00 0.00 C ATOM 902 OG SER A 239 -18.403 -5.593 0.256 1.00 0.00 O ATOM 0 H SER A 239 -17.890 -3.516 3.747 1.00 0.00 H new ATOM 0 HA SER A 239 -20.165 -4.333 2.057 1.00 0.00 H new ATOM 0 HB2 SER A 239 -18.676 -3.568 0.382 1.00 0.00 H new ATOM 0 HB3 SER A 239 -17.269 -4.190 1.222 1.00 0.00 H new ATOM 0 HG SER A 239 -17.876 -5.507 -0.566 1.00 0.00 H new ATOM 908 N LEU A 240 -17.766 -5.853 3.792 1.00 0.00 N ATOM 909 CA LEU A 240 -17.478 -7.024 4.612 1.00 0.00 C ATOM 910 C LEU A 240 -18.358 -7.017 5.870 1.00 0.00 C ATOM 911 O LEU A 240 -18.995 -6.017 6.202 1.00 0.00 O ATOM 912 CB LEU A 240 -15.983 -7.077 4.977 1.00 0.00 C ATOM 913 CG LEU A 240 -15.078 -7.616 3.849 1.00 0.00 C ATOM 914 CD1 LEU A 240 -14.855 -6.618 2.708 1.00 0.00 C ATOM 915 CD2 LEU A 240 -13.715 -8.015 4.420 1.00 0.00 C ATOM 0 H LEU A 240 -17.005 -5.175 3.764 1.00 0.00 H new ATOM 0 HA LEU A 240 -17.710 -7.921 4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -15.650 -6.075 5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -15.857 -7.704 5.860 1.00 0.00 H new ATOM 0 HG LEU A 240 -15.601 -8.476 3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -14.210 -7.067 1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -15.814 -6.359 2.259 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -14.383 -5.717 3.100 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -13.082 -8.395 3.618 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -13.242 -7.145 4.875 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -13.849 -8.790 5.174 1.00 0.00 H new ATOM 927 N ASN A 241 -18.377 -8.143 6.591 1.00 0.00 N ATOM 928 CA ASN A 241 -19.252 -8.341 7.752 1.00 0.00 C ATOM 929 C ASN A 241 -19.017 -7.264 8.819 1.00 0.00 C ATOM 930 O ASN A 241 -19.955 -6.690 9.366 1.00 0.00 O ATOM 931 CB ASN A 241 -19.034 -9.749 8.328 1.00 0.00 C ATOM 932 CG ASN A 241 -20.113 -10.095 9.349 1.00 0.00 C ATOM 933 OD1 ASN A 241 -20.240 -9.439 10.380 1.00 0.00 O ATOM 934 ND2 ASN A 241 -20.892 -11.130 9.092 1.00 0.00 N ATOM 0 H ASN A 241 -17.783 -8.946 6.385 1.00 0.00 H new ATOM 0 HA ASN A 241 -20.289 -8.249 7.428 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -19.044 -10.481 7.521 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -18.052 -9.806 8.798 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -21.618 -11.399 9.756 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -20.768 -11.660 8.229 1.00 0.00 H new ATOM 941 N GLY A 242 -17.752 -6.939 9.080 1.00 0.00 N ATOM 942 CA GLY A 242 -17.349 -5.843 9.949 1.00 0.00 C ATOM 943 C GLY A 242 -15.842 -5.885 10.088 1.00 0.00 C ATOM 944 O GLY A 242 -15.321 -6.093 11.187 1.00 0.00 O ATOM 0 H GLY A 242 -16.962 -7.446 8.681 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -17.666 -4.888 9.530 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -17.824 -5.936 10.925 1.00 0.00 H new ATOM 948 N GLN A 243 -15.165 -5.801 8.947 1.00 0.00 N ATOM 949 CA GLN A 243 -13.719 -5.699 8.811 1.00 0.00 C ATOM 950 C GLN A 243 -13.371 -4.228 8.577 1.00 0.00 C ATOM 951 O GLN A 243 -14.271 -3.405 8.400 1.00 0.00 O ATOM 952 CB GLN A 243 -13.281 -6.565 7.616 1.00 0.00 C ATOM 953 CG GLN A 243 -12.577 -7.863 8.025 1.00 0.00 C ATOM 954 CD GLN A 243 -11.222 -7.635 8.691 1.00 0.00 C ATOM 955 OE1 GLN A 243 -10.609 -6.572 8.561 1.00 0.00 O ATOM 956 NE2 GLN A 243 -10.713 -8.634 9.383 1.00 0.00 N ATOM 0 H GLN A 243 -15.638 -5.803 8.044 1.00 0.00 H new ATOM 0 HA GLN A 243 -13.204 -6.051 9.705 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -14.157 -6.810 7.015 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -12.612 -5.983 6.982 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -13.221 -8.417 8.708 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -12.439 -8.486 7.142 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -11.234 -9.505 9.480 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -9.798 -8.536 9.822 1.00 0.00 H new ATOM 965 N ARG A 244 -12.075 -3.913 8.501 1.00 0.00 N ATOM 966 CA ARG A 244 -11.595 -2.639 7.972 1.00 0.00 C ATOM 967 C ARG A 244 -12.259 -2.381 6.616 1.00 0.00 C ATOM 968 O ARG A 244 -12.142 -3.205 5.705 1.00 0.00 O ATOM 969 CB ARG A 244 -10.061 -2.685 7.828 1.00 0.00 C ATOM 970 CG ARG A 244 -9.305 -2.451 9.148 1.00 0.00 C ATOM 971 CD ARG A 244 -9.209 -0.946 9.433 1.00 0.00 C ATOM 972 NE ARG A 244 -8.537 -0.599 10.693 1.00 0.00 N ATOM 973 CZ ARG A 244 -7.246 -0.752 11.019 1.00 0.00 C ATOM 974 NH1 ARG A 244 -6.398 -1.415 10.238 1.00 0.00 N ATOM 975 NH2 ARG A 244 -6.819 -0.227 12.160 1.00 0.00 N ATOM 0 H ARG A 244 -11.329 -4.538 8.806 1.00 0.00 H new ATOM 0 HA ARG A 244 -11.853 -1.828 8.653 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -9.773 -3.655 7.422 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -9.751 -1.931 7.104 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -9.820 -2.953 9.967 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -8.306 -2.883 9.087 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -8.677 -0.468 8.610 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -10.216 -0.528 9.447 1.00 0.00 H new ATOM 0 HE ARG A 244 -9.131 -0.188 11.414 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -6.724 -1.824 9.363 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -5.421 -1.514 10.514 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -7.468 0.278 12.764 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -5.842 -0.328 12.434 1.00 0.00 H new ATOM 989 N GLY A 245 -12.940 -1.247 6.475 1.00 0.00 N ATOM 990 CA GLY A 245 -13.445 -0.744 5.208 1.00 0.00 C ATOM 991 C GLY A 245 -12.917 0.668 4.999 1.00 0.00 C ATOM 992 O GLY A 245 -12.553 1.343 5.972 1.00 0.00 O ATOM 0 H GLY A 245 -13.160 -0.638 7.263 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -13.127 -1.391 4.391 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -14.535 -0.744 5.209 1.00 0.00 H new ATOM 996 N GLU A 246 -12.845 1.122 3.748 1.00 0.00 N ATOM 997 CA GLU A 246 -12.321 2.449 3.464 1.00 0.00 C ATOM 998 C GLU A 246 -13.287 3.538 3.959 1.00 0.00 C ATOM 999 O GLU A 246 -14.516 3.395 3.896 1.00 0.00 O ATOM 1000 CB GLU A 246 -11.957 2.617 1.978 1.00 0.00 C ATOM 1001 CG GLU A 246 -13.081 2.402 0.955 1.00 0.00 C ATOM 1002 CD GLU A 246 -13.136 0.963 0.440 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -13.651 0.077 1.160 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -12.753 0.740 -0.738 1.00 0.00 O ATOM 0 H GLU A 246 -13.140 0.594 2.927 1.00 0.00 H new ATOM 0 HA GLU A 246 -11.390 2.566 4.019 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.560 3.623 1.838 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.151 1.921 1.746 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -14.037 2.658 1.411 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -12.937 3.080 0.114 1.00 0.00 H new ATOM 1011 N CYS A 247 -12.700 4.640 4.425 1.00 0.00 N ATOM 1012 CA CYS A 247 -13.379 5.878 4.793 1.00 0.00 C ATOM 1013 C CYS A 247 -12.685 7.041 4.081 1.00 0.00 C ATOM 1014 O CYS A 247 -11.523 6.919 3.690 1.00 0.00 O ATOM 1015 CB CYS A 247 -13.286 6.070 6.306 1.00 0.00 C ATOM 1016 SG CYS A 247 -13.872 4.688 7.318 1.00 0.00 S ATOM 0 H CYS A 247 -11.691 4.694 4.562 1.00 0.00 H new ATOM 0 HA CYS A 247 -14.428 5.838 4.501 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -12.246 6.268 6.564 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -13.856 6.959 6.575 1.00 0.00 H new ATOM 1021 N TRP A 248 -13.369 8.175 3.951 1.00 0.00 N ATOM 1022 CA TRP A 248 -12.881 9.395 3.321 1.00 0.00 C ATOM 1023 C TRP A 248 -13.371 10.594 4.129 1.00 0.00 C ATOM 1024 O TRP A 248 -14.276 10.457 4.952 1.00 0.00 O ATOM 1025 CB TRP A 248 -13.373 9.461 1.867 1.00 0.00 C ATOM 1026 CG TRP A 248 -14.860 9.407 1.664 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -15.667 10.463 1.411 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -15.734 8.241 1.725 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -16.984 10.046 1.450 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -17.081 8.685 1.639 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -15.535 6.852 1.866 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -18.166 7.811 1.795 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -16.617 5.961 1.970 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -17.940 6.436 1.968 1.00 0.00 C ATOM 0 H TRP A 248 -14.323 8.271 4.299 1.00 0.00 H new ATOM 0 HA TRP A 248 -11.791 9.405 3.304 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -13.000 10.383 1.421 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -12.922 8.636 1.316 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -15.335 11.471 1.211 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -17.785 10.669 1.351 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -14.528 6.464 1.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -19.175 8.195 1.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -16.430 4.900 2.052 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -18.768 5.755 2.097 1.00 0.00 H new ATOM 1045 N CYS A 249 -12.794 11.767 3.886 1.00 0.00 N ATOM 1046 CA CYS A 249 -13.146 13.023 4.540 1.00 0.00 C ATOM 1047 C CYS A 249 -13.983 13.845 3.560 1.00 0.00 C ATOM 1048 O CYS A 249 -13.786 13.694 2.350 1.00 0.00 O ATOM 1049 CB CYS A 249 -11.852 13.777 4.865 1.00 0.00 C ATOM 1050 SG CYS A 249 -10.609 12.856 5.808 1.00 0.00 S ATOM 0 H CYS A 249 -12.042 11.873 3.205 1.00 0.00 H new ATOM 0 HA CYS A 249 -13.708 12.846 5.457 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -11.400 14.103 3.928 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -12.110 14.676 5.424 1.00 0.00 H new ATOM 1055 N VAL A 250 -14.856 14.747 4.029 1.00 0.00 N ATOM 1056 CA VAL A 250 -15.633 15.598 3.125 1.00 0.00 C ATOM 1057 C VAL A 250 -15.236 17.070 3.271 1.00 0.00 C ATOM 1058 O VAL A 250 -15.086 17.590 4.381 1.00 0.00 O ATOM 1059 CB VAL A 250 -17.145 15.339 3.248 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -17.480 13.889 2.855 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -17.725 15.611 4.632 1.00 0.00 C ATOM 0 H VAL A 250 -15.039 14.904 5.020 1.00 0.00 H new ATOM 0 HA VAL A 250 -15.384 15.324 2.100 1.00 0.00 H new ATOM 0 HB VAL A 250 -17.605 16.051 2.563 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -18.554 13.725 2.949 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -17.174 13.712 1.824 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -16.950 13.202 3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -18.795 15.402 4.626 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -17.234 14.970 5.365 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -17.561 16.656 4.896 1.00 0.00 H new ATOM 1071 N ASN A 251 -15.038 17.731 2.127 1.00 0.00 N ATOM 1072 CA ASN A 251 -14.872 19.179 2.004 1.00 0.00 C ATOM 1073 C ASN A 251 -16.222 19.908 1.883 1.00 0.00 C ATOM 1074 O ASN A 251 -16.387 20.917 2.578 1.00 0.00 O ATOM 1075 CB ASN A 251 -13.925 19.535 0.835 1.00 0.00 C ATOM 1076 CG ASN A 251 -12.458 19.545 1.265 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -12.000 18.683 2.008 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -11.665 20.514 0.834 1.00 0.00 N ATOM 0 H ASN A 251 -14.987 17.252 1.228 1.00 0.00 H new ATOM 0 HA ASN A 251 -14.408 19.530 2.926 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -14.061 18.816 0.027 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -14.192 20.514 0.438 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -10.686 20.537 1.120 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -12.033 21.237 0.216 1.00 0.00 H new ATOM 1085 N PRO A 252 -17.175 19.513 1.011 1.00 0.00 N ATOM 1086 CA PRO A 252 -18.481 20.167 0.943 1.00 0.00 C ATOM 1087 C PRO A 252 -19.384 19.715 2.093 1.00 0.00 C ATOM 1088 O PRO A 252 -19.266 18.595 2.594 1.00 0.00 O ATOM 1089 CB PRO A 252 -19.080 19.755 -0.406 1.00 0.00 C ATOM 1090 CG PRO A 252 -18.478 18.382 -0.637 1.00 0.00 C ATOM 1091 CD PRO A 252 -17.075 18.513 -0.044 1.00 0.00 C ATOM 0 HA PRO A 252 -18.387 21.249 1.031 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -20.169 19.718 -0.371 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -18.810 20.453 -1.198 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -19.054 17.601 -0.141 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -18.446 18.129 -1.697 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -16.730 17.559 0.354 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -16.357 18.819 -0.805 1.00 0.00 H new ATOM 1099 N ASN A 253 -20.375 20.543 2.426 1.00 0.00 N ATOM 1100 CA ASN A 253 -21.370 20.259 3.465 1.00 0.00 C ATOM 1101 C ASN A 253 -22.345 19.164 3.027 1.00 0.00 C ATOM 1102 O ASN A 253 -23.096 18.647 3.851 1.00 0.00 O ATOM 1103 CB ASN A 253 -22.172 21.522 3.820 1.00 0.00 C ATOM 1104 CG ASN A 253 -21.323 22.559 4.530 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -20.988 22.397 5.697 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -20.951 23.630 3.852 1.00 0.00 N ATOM 0 H ASN A 253 -20.513 21.447 1.974 1.00 0.00 H new ATOM 0 HA ASN A 253 -20.819 19.916 4.341 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -22.586 21.955 2.910 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -23.015 21.249 4.455 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -20.374 24.342 4.300 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -21.241 23.745 2.881 1.00 0.00 H new ATOM 1113 N THR A 254 -22.366 18.817 1.741 1.00 0.00 N ATOM 1114 CA THR A 254 -23.198 17.755 1.174 1.00 0.00 C ATOM 1115 C THR A 254 -22.393 16.452 1.027 1.00 0.00 C ATOM 1116 O THR A 254 -22.953 15.436 0.625 1.00 0.00 O ATOM 1117 CB THR A 254 -23.795 18.246 -0.164 1.00 0.00 C ATOM 1118 OG1 THR A 254 -24.084 19.636 -0.077 1.00 0.00 O ATOM 1119 CG2 THR A 254 -25.096 17.523 -0.525 1.00 0.00 C ATOM 0 H THR A 254 -21.786 19.282 1.042 1.00 0.00 H new ATOM 0 HA THR A 254 -24.024 17.525 1.846 1.00 0.00 H new ATOM 0 HB THR A 254 -23.053 18.037 -0.934 1.00 0.00 H new ATOM 0 HG1 THR A 254 -24.461 19.946 -0.927 1.00 0.00 H new ATOM 0 HG21 THR A 254 -25.474 17.905 -1.473 1.00 0.00 H new ATOM 0 HG22 THR A 254 -24.905 16.454 -0.615 1.00 0.00 H new ATOM 0 HG23 THR A 254 -25.837 17.695 0.256 1.00 0.00 H new ATOM 1127 N GLY A 255 -21.090 16.481 1.350 1.00 0.00 N ATOM 1128 CA GLY A 255 -20.151 15.371 1.238 1.00 0.00 C ATOM 1129 C GLY A 255 -20.388 14.502 0.014 1.00 0.00 C ATOM 1130 O GLY A 255 -20.532 13.286 0.125 1.00 0.00 O ATOM 0 H GLY A 255 -20.648 17.325 1.714 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -19.136 15.766 1.203 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -20.222 14.753 2.133 1.00 0.00 H new ATOM 1134 N LYS A 256 -20.456 15.140 -1.156 1.00 0.00 N ATOM 1135 CA LYS A 256 -20.614 14.450 -2.423 1.00 0.00 C ATOM 1136 C LYS A 256 -19.234 13.945 -2.787 1.00 0.00 C ATOM 1137 O LYS A 256 -18.425 14.726 -3.296 1.00 0.00 O ATOM 1138 CB LYS A 256 -21.217 15.387 -3.486 1.00 0.00 C ATOM 1139 CG LYS A 256 -22.748 15.517 -3.369 1.00 0.00 C ATOM 1140 CD LYS A 256 -23.519 14.459 -4.177 1.00 0.00 C ATOM 1141 CE LYS A 256 -23.302 13.029 -3.663 1.00 0.00 C ATOM 1142 NZ LYS A 256 -24.287 12.064 -4.191 1.00 0.00 N ATOM 0 H LYS A 256 -20.402 16.155 -1.244 1.00 0.00 H new ATOM 0 HA LYS A 256 -21.313 13.616 -2.359 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -20.765 16.374 -3.392 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -20.964 15.014 -4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -23.032 15.439 -2.320 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -23.047 16.509 -3.707 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -24.583 14.692 -4.146 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -23.211 14.513 -5.221 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -22.299 12.700 -3.936 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -23.352 13.030 -2.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -24.087 11.118 -3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -25.245 12.356 -3.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -24.224 12.037 -5.229 1.00 0.00 H new ATOM 1156 N LEU A 257 -18.962 12.690 -2.427 1.00 0.00 N ATOM 1157 CA LEU A 257 -17.684 12.002 -2.576 1.00 0.00 C ATOM 1158 C LEU A 257 -17.015 12.394 -3.889 1.00 0.00 C ATOM 1159 O LEU A 257 -17.583 12.154 -4.952 1.00 0.00 O ATOM 1160 CB LEU A 257 -17.878 10.475 -2.410 1.00 0.00 C ATOM 1161 CG LEU A 257 -18.944 9.793 -3.312 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -18.362 9.083 -4.541 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -19.690 8.719 -2.509 1.00 0.00 C ATOM 0 H LEU A 257 -19.671 12.094 -1.999 1.00 0.00 H new ATOM 0 HA LEU A 257 -17.002 12.315 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -16.919 9.990 -2.595 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -18.139 10.279 -1.370 1.00 0.00 H new ATOM 0 HG LEU A 257 -19.591 10.602 -3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -19.170 8.633 -5.118 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -17.832 9.805 -5.161 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -17.670 8.305 -4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -20.437 8.243 -3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -18.981 7.969 -2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -20.183 9.181 -1.654 1.00 0.00 H new ATOM 1175 N ILE A 258 -15.844 13.042 -3.818 1.00 0.00 N ATOM 1176 CA ILE A 258 -15.096 13.482 -5.005 1.00 0.00 C ATOM 1177 C ILE A 258 -15.000 12.323 -5.996 1.00 0.00 C ATOM 1178 O ILE A 258 -15.556 12.420 -7.089 1.00 0.00 O ATOM 1179 CB ILE A 258 -13.689 14.040 -4.662 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -13.692 15.208 -3.651 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -12.937 14.455 -5.941 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -14.230 16.532 -4.202 1.00 0.00 C ATOM 0 H ILE A 258 -15.388 13.276 -2.936 1.00 0.00 H new ATOM 0 HA ILE A 258 -15.643 14.310 -5.455 1.00 0.00 H new ATOM 0 HB ILE A 258 -13.169 13.217 -4.172 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -14.290 14.920 -2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -12.674 15.365 -3.296 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.954 14.843 -5.675 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -12.821 13.589 -6.592 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -13.503 15.227 -6.462 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -14.194 17.292 -3.422 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -13.619 16.849 -5.047 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -15.261 16.398 -4.530 1.00 0.00 H new ATOM 1194 N GLN A 259 -14.338 11.222 -5.618 1.00 0.00 N ATOM 1195 CA GLN A 259 -14.316 10.018 -6.449 1.00 0.00 C ATOM 1196 C GLN A 259 -13.822 8.789 -5.704 1.00 0.00 C ATOM 1197 O GLN A 259 -14.230 7.681 -6.051 1.00 0.00 O ATOM 1198 CB GLN A 259 -13.476 10.216 -7.729 1.00 0.00 C ATOM 1199 CG GLN A 259 -14.180 9.538 -8.915 1.00 0.00 C ATOM 1200 CD GLN A 259 -13.426 9.771 -10.216 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -13.620 10.793 -10.874 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -12.571 8.846 -10.608 1.00 0.00 N ATOM 0 H GLN A 259 -13.814 11.143 -4.746 1.00 0.00 H new ATOM 0 HA GLN A 259 -15.355 9.845 -6.728 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -13.345 11.279 -7.930 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -12.481 9.792 -7.593 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -14.262 8.467 -8.727 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -15.195 9.925 -9.007 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -12.430 8.009 -10.042 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -12.050 8.968 -11.477 1.00 0.00 H new ATOM 1211 N GLY A 260 -12.957 8.969 -4.704 1.00 0.00 N ATOM 1212 CA GLY A 260 -12.361 7.860 -3.984 1.00 0.00 C ATOM 1213 C GLY A 260 -11.590 6.923 -4.903 1.00 0.00 C ATOM 1214 O GLY A 260 -11.666 5.706 -4.743 1.00 0.00 O ATOM 0 H GLY A 260 -12.656 9.887 -4.377 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -11.690 8.246 -3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -13.143 7.300 -3.471 1.00 0.00 H new ATOM 1218 N ALA A 261 -10.879 7.479 -5.888 1.00 0.00 N ATOM 1219 CA ALA A 261 -9.855 6.757 -6.642 1.00 0.00 C ATOM 1220 C ALA A 261 -8.895 5.982 -5.712 1.00 0.00 C ATOM 1221 O ALA A 261 -8.817 4.760 -5.853 1.00 0.00 O ATOM 1222 CB ALA A 261 -9.149 7.708 -7.618 1.00 0.00 C ATOM 0 H ALA A 261 -11.000 8.447 -6.185 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.334 5.988 -7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -8.389 7.160 -8.174 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -9.879 8.123 -8.313 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -8.678 8.518 -7.061 1.00 0.00 H new ATOM 1228 N PRO A 262 -8.203 6.607 -4.736 1.00 0.00 N ATOM 1229 CA PRO A 262 -7.394 5.876 -3.759 1.00 0.00 C ATOM 1230 C PRO A 262 -8.284 5.107 -2.764 1.00 0.00 C ATOM 1231 O PRO A 262 -8.683 5.640 -1.723 1.00 0.00 O ATOM 1232 CB PRO A 262 -6.503 6.935 -3.095 1.00 0.00 C ATOM 1233 CG PRO A 262 -7.333 8.213 -3.202 1.00 0.00 C ATOM 1234 CD PRO A 262 -8.035 8.045 -4.545 1.00 0.00 C ATOM 0 HA PRO A 262 -6.778 5.103 -4.219 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -6.285 6.683 -2.057 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -5.546 7.033 -3.607 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -8.045 8.303 -2.382 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -6.707 9.105 -3.181 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -8.999 8.554 -4.547 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -7.443 8.479 -5.351 1.00 0.00 H new ATOM 1242 N THR A 263 -8.636 3.860 -3.082 1.00 0.00 N ATOM 1243 CA THR A 263 -9.280 2.894 -2.189 1.00 0.00 C ATOM 1244 C THR A 263 -8.203 2.403 -1.217 1.00 0.00 C ATOM 1245 O THR A 263 -7.214 1.803 -1.641 1.00 0.00 O ATOM 1246 CB THR A 263 -9.978 1.781 -3.018 1.00 0.00 C ATOM 1247 OG1 THR A 263 -10.533 0.707 -2.258 1.00 0.00 O ATOM 1248 CG2 THR A 263 -9.072 1.096 -4.049 1.00 0.00 C ATOM 0 H THR A 263 -8.472 3.478 -4.013 1.00 0.00 H new ATOM 0 HA THR A 263 -10.085 3.332 -1.599 1.00 0.00 H new ATOM 0 HB THR A 263 -10.766 2.364 -3.494 1.00 0.00 H new ATOM 0 HG1 THR A 263 -11.354 1.009 -1.816 1.00 0.00 H new ATOM 0 HG21 THR A 263 -9.639 0.333 -4.582 1.00 0.00 H new ATOM 0 HG22 THR A 263 -8.704 1.837 -4.759 1.00 0.00 H new ATOM 0 HG23 THR A 263 -8.228 0.631 -3.540 1.00 0.00 H new ATOM 1256 N ILE A 264 -8.352 2.706 0.077 1.00 0.00 N ATOM 1257 CA ILE A 264 -7.423 2.311 1.128 1.00 0.00 C ATOM 1258 C ILE A 264 -8.263 1.564 2.164 1.00 0.00 C ATOM 1259 O ILE A 264 -8.931 2.169 3.004 1.00 0.00 O ATOM 1260 CB ILE A 264 -6.696 3.573 1.668 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -5.686 4.163 0.659 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -6.003 3.346 3.023 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -4.466 3.272 0.382 1.00 0.00 C ATOM 0 H ILE A 264 -9.144 3.246 0.426 1.00 0.00 H new ATOM 0 HA ILE A 264 -6.625 1.650 0.790 1.00 0.00 H new ATOM 0 HB ILE A 264 -7.495 4.299 1.819 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -6.202 4.354 -0.282 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -5.339 5.126 1.033 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -5.515 4.267 3.341 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -6.744 3.053 3.766 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -5.258 2.557 2.923 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -3.811 3.765 -0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -3.922 3.101 1.311 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -4.798 2.317 -0.025 1.00 0.00 H new ATOM 1275 N ARG A 265 -8.255 0.229 2.110 1.00 0.00 N ATOM 1276 CA ARG A 265 -8.991 -0.593 3.070 1.00 0.00 C ATOM 1277 C ARG A 265 -8.099 -0.845 4.272 1.00 0.00 C ATOM 1278 O ARG A 265 -7.721 -1.987 4.541 1.00 0.00 O ATOM 1279 CB ARG A 265 -9.493 -1.901 2.438 1.00 0.00 C ATOM 1280 CG ARG A 265 -10.648 -1.667 1.452 1.00 0.00 C ATOM 1281 CD ARG A 265 -11.726 -2.752 1.568 1.00 0.00 C ATOM 1282 NE ARG A 265 -11.293 -4.068 1.066 1.00 0.00 N ATOM 1283 CZ ARG A 265 -11.467 -4.512 -0.185 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -12.001 -3.724 -1.114 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -11.102 -5.745 -0.514 1.00 0.00 N ATOM 0 H ARG A 265 -7.744 -0.306 1.408 1.00 0.00 H new ATOM 0 HA ARG A 265 -9.886 -0.060 3.393 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -8.669 -2.391 1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -9.822 -2.579 3.225 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -11.094 -0.690 1.640 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -10.259 -1.649 0.434 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -12.021 -2.850 2.613 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -12.610 -2.435 1.016 1.00 0.00 H new ATOM 0 HE ARG A 265 -10.823 -4.690 1.724 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -12.282 -2.773 -0.876 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -12.130 -4.071 -2.065 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -10.687 -6.358 0.187 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -11.236 -6.079 -1.468 1.00 0.00 H new ATOM 1299 N GLY A 266 -7.769 0.203 5.019 1.00 0.00 N ATOM 1300 CA GLY A 266 -6.981 0.014 6.228 1.00 0.00 C ATOM 1301 C GLY A 266 -6.812 1.268 7.052 1.00 0.00 C ATOM 1302 O GLY A 266 -6.791 1.179 8.277 1.00 0.00 O ATOM 0 H GLY A 266 -8.028 1.168 4.815 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -7.455 -0.751 6.843 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -5.996 -0.363 5.952 1.00 0.00 H new ATOM 1306 N ASP A 267 -6.696 2.422 6.404 1.00 0.00 N ATOM 1307 CA ASP A 267 -6.405 3.682 7.078 1.00 0.00 C ATOM 1308 C ASP A 267 -7.539 4.657 6.785 1.00 0.00 C ATOM 1309 O ASP A 267 -7.575 5.213 5.689 1.00 0.00 O ATOM 1310 CB ASP A 267 -5.005 4.185 6.718 1.00 0.00 C ATOM 1311 CG ASP A 267 -3.987 3.328 7.463 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -3.801 3.541 8.681 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -3.478 2.341 6.877 1.00 0.00 O ATOM 0 H ASP A 267 -6.801 2.510 5.393 1.00 0.00 H new ATOM 0 HA ASP A 267 -6.370 3.555 8.160 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -4.842 4.120 5.642 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -4.895 5.234 6.994 1.00 0.00 H new ATOM 1318 N PRO A 268 -8.509 4.835 7.693 1.00 0.00 N ATOM 1319 CA PRO A 268 -9.737 5.599 7.457 1.00 0.00 C ATOM 1320 C PRO A 268 -9.568 7.130 7.384 1.00 0.00 C ATOM 1321 O PRO A 268 -10.570 7.850 7.412 1.00 0.00 O ATOM 1322 CB PRO A 268 -10.683 5.179 8.593 1.00 0.00 C ATOM 1323 CG PRO A 268 -9.741 4.770 9.717 1.00 0.00 C ATOM 1324 CD PRO A 268 -8.627 4.095 8.943 1.00 0.00 C ATOM 0 HA PRO A 268 -10.123 5.368 6.464 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -11.334 5.999 8.895 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -11.328 4.354 8.292 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -9.384 5.628 10.286 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -10.217 4.093 10.426 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -7.692 4.119 9.502 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -8.860 3.047 8.757 1.00 0.00 H new ATOM 1332 N GLU A 269 -8.344 7.658 7.332 1.00 0.00 N ATOM 1333 CA GLU A 269 -8.099 9.075 7.067 1.00 0.00 C ATOM 1334 C GLU A 269 -8.156 9.363 5.559 1.00 0.00 C ATOM 1335 O GLU A 269 -8.581 8.518 4.770 1.00 0.00 O ATOM 1336 CB GLU A 269 -6.804 9.529 7.754 1.00 0.00 C ATOM 1337 CG GLU A 269 -5.522 8.814 7.301 1.00 0.00 C ATOM 1338 CD GLU A 269 -4.289 9.345 8.042 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -4.415 9.729 9.233 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -3.191 9.373 7.448 1.00 0.00 O ATOM 0 H GLU A 269 -7.493 7.113 7.473 1.00 0.00 H new ATOM 0 HA GLU A 269 -8.894 9.679 7.505 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -6.680 10.599 7.584 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -6.916 9.388 8.829 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -5.620 7.743 7.477 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -5.389 8.949 6.228 1.00 0.00 H new ATOM 1347 N CYS A 270 -7.769 10.570 5.160 1.00 0.00 N ATOM 1348 CA CYS A 270 -7.653 11.029 3.785 1.00 0.00 C ATOM 1349 C CYS A 270 -6.263 11.639 3.607 1.00 0.00 C ATOM 1350 O CYS A 270 -5.574 11.897 4.598 1.00 0.00 O ATOM 1351 CB CYS A 270 -8.751 12.069 3.529 1.00 0.00 C ATOM 1352 SG CYS A 270 -8.893 13.344 4.823 1.00 0.00 S ATOM 0 H CYS A 270 -7.513 11.295 5.830 1.00 0.00 H new ATOM 0 HA CYS A 270 -7.775 10.212 3.074 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -8.557 12.557 2.574 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -9.708 11.555 3.436 1.00 0.00 H new ATOM 1357 N HIS A 271 -5.875 11.926 2.360 1.00 0.00 N ATOM 1358 CA HIS A 271 -4.633 12.624 2.050 1.00 0.00 C ATOM 1359 C HIS A 271 -4.609 13.985 2.757 1.00 0.00 C ATOM 1360 O HIS A 271 -5.364 14.901 2.399 1.00 0.00 O ATOM 1361 CB HIS A 271 -4.462 12.763 0.528 1.00 0.00 C ATOM 1362 CG HIS A 271 -3.212 13.490 0.072 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -3.001 13.969 -1.199 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -2.085 13.770 0.803 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -1.778 14.518 -1.245 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -1.180 14.427 -0.044 1.00 0.00 N ATOM 0 H HIS A 271 -6.421 11.677 1.535 1.00 0.00 H new ATOM 0 HA HIS A 271 -3.788 12.042 2.418 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -4.461 11.766 0.088 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -5.331 13.287 0.129 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -1.924 13.528 1.843 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -1.337 14.969 -2.122 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -0.251 14.769 0.203 1.00 0.00 H new