USER MOD reduce.3.24.130724 H: found=0, std=0, add=579, rem=0, adj=11 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 232 ASN : amide:sc= 0.998 K(o=2.3,f=-8.8!) USER MOD Set 1.2: A 235 GLN : amide:sc= 1.3 K(o=2.3,f=-3!) USER MOD Single : A 189 THR OG1 : rot 28:sc= 0.213 USER MOD Single : A 192 GLN : amide:sc= -0.881 K(o=-0.88,f=-0.35) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 197 GLN : amide:sc= 0.337 X(o=0.34,f=0) USER MOD Single : A 203 SER OG : rot 69:sc= 1.26 USER MOD Single : A 204 THR OG1 : rot 79:sc= 0.988 USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 221 HIS : no HE2:sc= 0.476 K(o=0.48,f=-2!) USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 HIS : no HD1:sc= -0.0498 X(o=-0.05,f=0) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 MET CE :methyl -176:sc= -0.396 (180deg=-0.534) USER MOD Single : A 239 SER OG : rot 180:sc= 0.215 USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 ASN : amide:sc= -0.0189 K(o=-0.019,f=-1.7) 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=-0.14) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 271 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.014) USER MOD ----------------------------------------------------------------- ATOM 50 N ALA A 187 -39.362 15.495 10.597 1.00 0.00 N ATOM 51 CA ALA A 187 -38.807 16.108 9.403 1.00 0.00 C ATOM 52 C ALA A 187 -37.954 17.316 9.795 1.00 0.00 C ATOM 53 O ALA A 187 -38.492 18.364 10.167 1.00 0.00 O ATOM 54 CB ALA A 187 -39.937 16.512 8.446 1.00 0.00 C ATOM 0 HA ALA A 187 -38.169 15.391 8.886 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -39.511 16.971 7.554 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -40.507 15.627 8.162 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -40.596 17.225 8.941 1.00 0.00 H new ATOM 60 N ARG A 188 -36.629 17.177 9.796 1.00 0.00 N ATOM 61 CA ARG A 188 -35.687 18.209 10.209 1.00 0.00 C ATOM 62 C ARG A 188 -34.626 18.476 9.151 1.00 0.00 C ATOM 63 O ARG A 188 -34.193 19.622 9.061 1.00 0.00 O ATOM 64 CB ARG A 188 -35.004 17.753 11.503 1.00 0.00 C ATOM 65 CG ARG A 188 -35.958 17.725 12.712 1.00 0.00 C ATOM 66 CD ARG A 188 -35.559 16.614 13.686 1.00 0.00 C ATOM 67 NE ARG A 188 -34.148 16.690 14.077 1.00 0.00 N ATOM 68 CZ ARG A 188 -33.636 17.477 15.029 1.00 0.00 C ATOM 69 NH1 ARG A 188 -34.399 18.340 15.696 1.00 0.00 N ATOM 70 NH2 ARG A 188 -32.349 17.401 15.309 1.00 0.00 N ATOM 0 H ARG A 188 -36.170 16.315 9.500 1.00 0.00 H new ATOM 0 HA ARG A 188 -36.241 19.136 10.359 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -34.586 16.757 11.355 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -34.170 18.420 11.721 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -35.936 18.688 13.222 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -36.981 17.567 12.371 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -36.183 16.675 14.577 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -35.754 15.645 13.226 1.00 0.00 H new ATOM 0 HE ARG A 188 -33.496 16.086 13.576 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -35.394 18.410 15.485 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -33.988 18.931 16.419 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -31.754 16.746 14.801 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -31.949 17.997 16.033 1.00 0.00 H new ATOM 84 N THR A 189 -34.167 17.475 8.405 1.00 0.00 N ATOM 85 CA THR A 189 -32.981 17.624 7.564 1.00 0.00 C ATOM 86 C THR A 189 -33.082 16.682 6.363 1.00 0.00 C ATOM 87 O THR A 189 -33.327 15.494 6.590 1.00 0.00 O ATOM 88 CB THR A 189 -31.725 17.271 8.386 1.00 0.00 C ATOM 89 OG1 THR A 189 -31.915 16.045 9.083 1.00 0.00 O ATOM 90 CG2 THR A 189 -31.312 18.327 9.416 1.00 0.00 C ATOM 0 H THR A 189 -34.598 16.551 8.365 1.00 0.00 H new ATOM 0 HA THR A 189 -32.913 18.653 7.212 1.00 0.00 H new ATOM 0 HB THR A 189 -30.927 17.204 7.646 1.00 0.00 H new ATOM 0 HG1 THR A 189 -32.543 15.480 8.586 1.00 0.00 H new ATOM 0 HG21 THR A 189 -30.420 17.991 9.944 1.00 0.00 H new ATOM 0 HG22 THR A 189 -31.100 19.268 8.908 1.00 0.00 H new ATOM 0 HG23 THR A 189 -32.122 18.475 10.130 1.00 0.00 H new ATOM 98 N PRO A 190 -32.835 17.126 5.116 1.00 0.00 N ATOM 99 CA PRO A 190 -32.851 16.230 3.972 1.00 0.00 C ATOM 100 C PRO A 190 -31.755 15.156 4.053 1.00 0.00 C ATOM 101 O PRO A 190 -31.959 14.083 3.497 1.00 0.00 O ATOM 102 CB PRO A 190 -32.747 17.115 2.727 1.00 0.00 C ATOM 103 CG PRO A 190 -32.139 18.423 3.224 1.00 0.00 C ATOM 104 CD PRO A 190 -32.489 18.479 4.713 1.00 0.00 C ATOM 0 HA PRO A 190 -33.775 15.652 3.941 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -32.120 16.652 1.965 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -33.726 17.280 2.277 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -31.060 18.440 3.071 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -32.551 19.279 2.689 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -31.645 18.851 5.294 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -33.322 19.159 4.889 1.00 0.00 H new ATOM 112 N CYS A 191 -30.660 15.356 4.804 1.00 0.00 N ATOM 113 CA CYS A 191 -29.689 14.293 5.071 1.00 0.00 C ATOM 114 C CYS A 191 -30.332 13.078 5.746 1.00 0.00 C ATOM 115 O CYS A 191 -29.940 11.942 5.474 1.00 0.00 O ATOM 116 CB CYS A 191 -28.528 14.799 5.936 1.00 0.00 C ATOM 117 SG CYS A 191 -28.923 15.370 7.615 1.00 0.00 S ATOM 0 H CYS A 191 -30.428 16.250 5.237 1.00 0.00 H new ATOM 0 HA CYS A 191 -29.304 13.983 4.100 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -27.794 13.997 6.017 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -28.046 15.620 5.406 1.00 0.00 H new ATOM 122 N GLN A 192 -31.302 13.297 6.639 1.00 0.00 N ATOM 123 CA GLN A 192 -32.028 12.218 7.293 1.00 0.00 C ATOM 124 C GLN A 192 -32.931 11.549 6.265 1.00 0.00 C ATOM 125 O GLN A 192 -32.982 10.328 6.230 1.00 0.00 O ATOM 126 CB GLN A 192 -32.817 12.763 8.493 1.00 0.00 C ATOM 127 CG GLN A 192 -33.527 11.705 9.359 1.00 0.00 C ATOM 128 CD GLN A 192 -34.848 11.139 8.822 1.00 0.00 C ATOM 129 OE1 GLN A 192 -35.189 9.999 9.121 1.00 0.00 O ATOM 130 NE2 GLN A 192 -35.648 11.914 8.108 1.00 0.00 N ATOM 0 H GLN A 192 -31.602 14.229 6.925 1.00 0.00 H new ATOM 0 HA GLN A 192 -31.337 11.471 7.683 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -32.134 13.327 9.128 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -33.564 13.466 8.125 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -32.839 10.874 9.510 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -33.719 12.142 10.339 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -35.357 12.861 7.864 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -36.556 11.565 7.802 1.00 0.00 H new ATOM 139 N GLN A 193 -33.632 12.329 5.439 1.00 0.00 N ATOM 140 CA GLN A 193 -34.561 11.796 4.456 1.00 0.00 C ATOM 141 C GLN A 193 -33.828 11.022 3.349 1.00 0.00 C ATOM 142 O GLN A 193 -34.384 10.076 2.801 1.00 0.00 O ATOM 143 CB GLN A 193 -35.420 12.946 3.918 1.00 0.00 C ATOM 144 CG GLN A 193 -36.669 12.443 3.180 1.00 0.00 C ATOM 145 CD GLN A 193 -37.644 13.569 2.837 1.00 0.00 C ATOM 146 OE1 GLN A 193 -37.304 14.752 2.826 1.00 0.00 O ATOM 147 NE2 GLN A 193 -38.890 13.237 2.547 1.00 0.00 N ATOM 0 H GLN A 193 -33.567 13.347 5.438 1.00 0.00 H new ATOM 0 HA GLN A 193 -35.221 11.067 4.926 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -35.723 13.588 4.745 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -34.823 13.558 3.242 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -36.366 11.938 2.263 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -37.178 11.703 3.798 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -39.172 12.257 2.556 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -39.570 13.961 2.314 1.00 0.00 H new ATOM 156 N GLU A 194 -32.589 11.394 3.016 1.00 0.00 N ATOM 157 CA GLU A 194 -31.708 10.640 2.122 1.00 0.00 C ATOM 158 C GLU A 194 -31.366 9.296 2.747 1.00 0.00 C ATOM 159 O GLU A 194 -31.536 8.257 2.120 1.00 0.00 O ATOM 160 CB GLU A 194 -30.375 11.394 1.982 1.00 0.00 C ATOM 161 CG GLU A 194 -30.370 12.444 0.874 1.00 0.00 C ATOM 162 CD GLU A 194 -29.997 11.830 -0.479 1.00 0.00 C ATOM 163 OE1 GLU A 194 -28.783 11.770 -0.792 1.00 0.00 O ATOM 164 OE2 GLU A 194 -30.898 11.410 -1.233 1.00 0.00 O ATOM 0 H GLU A 194 -32.161 12.249 3.370 1.00 0.00 H new ATOM 0 HA GLU A 194 -32.212 10.515 1.164 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -30.143 11.879 2.930 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -29.580 10.673 1.790 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -31.354 12.907 0.806 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -29.662 13.235 1.124 1.00 0.00 H new ATOM 171 N LEU A 195 -30.920 9.315 4.006 1.00 0.00 N ATOM 172 CA LEU A 195 -30.508 8.116 4.710 1.00 0.00 C ATOM 173 C LEU A 195 -31.689 7.171 4.832 1.00 0.00 C ATOM 174 O LEU A 195 -31.553 5.976 4.572 1.00 0.00 O ATOM 175 CB LEU A 195 -29.945 8.525 6.074 1.00 0.00 C ATOM 176 CG LEU A 195 -29.658 7.325 6.992 1.00 0.00 C ATOM 177 CD1 LEU A 195 -28.433 7.653 7.842 1.00 0.00 C ATOM 178 CD2 LEU A 195 -30.812 6.985 7.943 1.00 0.00 C ATOM 0 H LEU A 195 -30.837 10.168 4.559 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.727 7.586 4.164 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -29.025 9.090 5.926 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -30.652 9.191 6.567 1.00 0.00 H new ATOM 0 HG LEU A 195 -29.505 6.462 6.345 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -28.212 6.813 8.501 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -27.578 7.838 7.192 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -28.633 8.542 8.441 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -30.536 6.129 8.558 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -31.019 7.841 8.585 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -31.702 6.743 7.363 1.00 0.00 H new ATOM 190 N ASP A 196 -32.832 7.730 5.222 1.00 0.00 N ATOM 191 CA ASP A 196 -34.064 6.995 5.453 1.00 0.00 C ATOM 192 C ASP A 196 -34.483 6.305 4.166 1.00 0.00 C ATOM 193 O ASP A 196 -34.845 5.129 4.196 1.00 0.00 O ATOM 194 CB ASP A 196 -35.168 7.933 5.950 1.00 0.00 C ATOM 195 CG ASP A 196 -36.456 7.155 6.205 1.00 0.00 C ATOM 196 OD1 ASP A 196 -36.527 6.440 7.230 1.00 0.00 O ATOM 197 OD2 ASP A 196 -37.401 7.239 5.384 1.00 0.00 O ATOM 0 H ASP A 196 -32.925 8.732 5.389 1.00 0.00 H new ATOM 0 HA ASP A 196 -33.896 6.243 6.224 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -34.847 8.428 6.867 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -35.348 8.715 5.212 1.00 0.00 H new ATOM 202 N GLN A 197 -34.360 7.008 3.037 1.00 0.00 N ATOM 203 CA GLN A 197 -34.611 6.481 1.713 1.00 0.00 C ATOM 204 C GLN A 197 -33.671 5.338 1.356 1.00 0.00 C ATOM 205 O GLN A 197 -34.168 4.342 0.837 1.00 0.00 O ATOM 206 CB GLN A 197 -34.439 7.581 0.667 1.00 0.00 C ATOM 207 CG GLN A 197 -35.713 8.363 0.375 1.00 0.00 C ATOM 208 CD GLN A 197 -35.326 9.519 -0.531 1.00 0.00 C ATOM 209 OE1 GLN A 197 -35.220 9.360 -1.746 1.00 0.00 O ATOM 210 NE2 GLN A 197 -35.068 10.682 0.048 1.00 0.00 N ATOM 0 H GLN A 197 -34.074 7.987 3.030 1.00 0.00 H new ATOM 0 HA GLN A 197 -35.634 6.104 1.718 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -33.669 8.274 1.007 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -34.079 7.134 -0.260 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -36.454 7.726 -0.108 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -36.161 8.730 1.299 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -35.165 10.781 1.058 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -34.772 11.478 -0.517 1.00 0.00 H new ATOM 219 N VAL A 198 -32.346 5.454 1.523 1.00 0.00 N ATOM 220 CA VAL A 198 -31.468 4.351 1.111 1.00 0.00 C ATOM 221 C VAL A 198 -31.759 3.139 1.999 1.00 0.00 C ATOM 222 O VAL A 198 -31.816 2.019 1.500 1.00 0.00 O ATOM 223 CB VAL A 198 -29.959 4.693 1.157 1.00 0.00 C ATOM 224 CG1 VAL A 198 -29.167 3.693 0.302 1.00 0.00 C ATOM 225 CG2 VAL A 198 -29.602 6.096 0.653 1.00 0.00 C ATOM 0 H VAL A 198 -31.874 6.265 1.923 1.00 0.00 H new ATOM 0 HA VAL A 198 -31.688 4.139 0.065 1.00 0.00 H new ATOM 0 HB VAL A 198 -29.698 4.643 2.214 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -28.106 3.941 0.340 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -29.318 2.685 0.688 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -29.514 3.742 -0.730 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -28.524 6.245 0.723 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -29.916 6.200 -0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -30.112 6.842 1.263 1.00 0.00 H new ATOM 235 N LEU A 199 -31.967 3.346 3.297 1.00 0.00 N ATOM 236 CA LEU A 199 -32.265 2.284 4.246 1.00 0.00 C ATOM 237 C LEU A 199 -33.575 1.588 3.843 1.00 0.00 C ATOM 238 O LEU A 199 -33.637 0.358 3.763 1.00 0.00 O ATOM 239 CB LEU A 199 -32.292 2.922 5.646 1.00 0.00 C ATOM 240 CG LEU A 199 -32.130 1.974 6.848 1.00 0.00 C ATOM 241 CD1 LEU A 199 -33.153 0.839 6.894 1.00 0.00 C ATOM 242 CD2 LEU A 199 -30.713 1.388 6.923 1.00 0.00 C ATOM 0 H LEU A 199 -31.932 4.272 3.723 1.00 0.00 H new ATOM 0 HA LEU A 199 -31.510 1.498 4.251 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -31.499 3.668 5.694 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -33.237 3.453 5.758 1.00 0.00 H new ATOM 0 HG LEU A 199 -32.314 2.604 7.718 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -32.969 0.218 7.771 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -34.158 1.257 6.950 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -33.063 0.231 5.994 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -30.639 0.724 7.784 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -30.503 0.826 6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -29.990 2.197 7.025 1.00 0.00 H new ATOM 254 N GLU A 200 -34.604 2.367 3.502 1.00 0.00 N ATOM 255 CA GLU A 200 -35.882 1.857 3.018 1.00 0.00 C ATOM 256 C GLU A 200 -35.688 1.092 1.702 1.00 0.00 C ATOM 257 O GLU A 200 -36.269 0.023 1.497 1.00 0.00 O ATOM 258 CB GLU A 200 -36.867 3.020 2.825 1.00 0.00 C ATOM 259 CG GLU A 200 -38.304 2.516 2.720 1.00 0.00 C ATOM 260 CD GLU A 200 -39.210 3.472 1.958 1.00 0.00 C ATOM 261 OE1 GLU A 200 -39.251 3.380 0.711 1.00 0.00 O ATOM 262 OE2 GLU A 200 -39.993 4.232 2.574 1.00 0.00 O ATOM 0 H GLU A 200 -34.569 3.385 3.556 1.00 0.00 H new ATOM 0 HA GLU A 200 -36.292 1.168 3.756 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -36.783 3.714 3.661 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -36.607 3.574 1.923 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -38.308 1.545 2.224 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -38.705 2.364 3.722 1.00 0.00 H new ATOM 269 N ARG A 201 -34.841 1.609 0.810 1.00 0.00 N ATOM 270 CA ARG A 201 -34.535 0.987 -0.470 1.00 0.00 C ATOM 271 C ARG A 201 -33.925 -0.385 -0.226 1.00 0.00 C ATOM 272 O ARG A 201 -34.414 -1.373 -0.767 1.00 0.00 O ATOM 273 CB ARG A 201 -33.563 1.880 -1.268 1.00 0.00 C ATOM 274 CG ARG A 201 -33.480 1.457 -2.731 1.00 0.00 C ATOM 275 CD ARG A 201 -34.580 2.101 -3.587 1.00 0.00 C ATOM 276 NE ARG A 201 -34.334 3.532 -3.854 1.00 0.00 N ATOM 277 CZ ARG A 201 -34.094 4.118 -5.035 1.00 0.00 C ATOM 278 NH1 ARG A 201 -34.032 3.426 -6.169 1.00 0.00 N ATOM 279 NH2 ARG A 201 -33.878 5.425 -5.105 1.00 0.00 N ATOM 0 H ARG A 201 -34.343 2.486 0.964 1.00 0.00 H new ATOM 0 HA ARG A 201 -35.449 0.871 -1.052 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -33.890 2.918 -1.207 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -32.571 1.831 -0.818 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -32.504 1.731 -3.131 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -33.559 0.372 -2.798 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -34.656 1.567 -4.534 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -35.539 1.990 -3.081 1.00 0.00 H new ATOM 0 HE ARG A 201 -34.348 4.149 -3.042 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -34.169 2.415 -6.158 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -33.847 3.906 -7.050 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -33.894 5.991 -4.256 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -33.696 5.864 -6.007 1.00 0.00 H new ATOM 293 N ILE A 202 -32.892 -0.453 0.618 1.00 0.00 N ATOM 294 CA ILE A 202 -32.184 -1.667 1.008 1.00 0.00 C ATOM 295 C ILE A 202 -33.180 -2.653 1.616 1.00 0.00 C ATOM 296 O ILE A 202 -33.076 -3.851 1.368 1.00 0.00 O ATOM 297 CB ILE A 202 -31.035 -1.303 1.981 1.00 0.00 C ATOM 298 CG1 ILE A 202 -29.918 -0.538 1.234 1.00 0.00 C ATOM 299 CG2 ILE A 202 -30.429 -2.551 2.656 1.00 0.00 C ATOM 300 CD1 ILE A 202 -29.058 0.314 2.173 1.00 0.00 C ATOM 0 H ILE A 202 -32.511 0.380 1.068 1.00 0.00 H new ATOM 0 HA ILE A 202 -31.732 -2.149 0.141 1.00 0.00 H new ATOM 0 HB ILE A 202 -31.465 -0.670 2.757 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -29.281 -1.252 0.711 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -30.367 0.104 0.476 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -29.627 -2.247 3.329 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -31.202 -3.070 3.223 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -30.029 -3.219 1.893 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -28.290 0.829 1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -29.687 1.048 2.677 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -28.584 -0.328 2.916 1.00 0.00 H new ATOM 312 N SER A 203 -34.148 -2.159 2.387 1.00 0.00 N ATOM 313 CA SER A 203 -35.153 -2.999 3.027 1.00 0.00 C ATOM 314 C SER A 203 -36.097 -3.595 1.979 1.00 0.00 C ATOM 315 O SER A 203 -36.427 -4.781 2.015 1.00 0.00 O ATOM 316 CB SER A 203 -35.943 -2.178 4.051 1.00 0.00 C ATOM 317 OG SER A 203 -35.092 -1.583 5.020 1.00 0.00 O ATOM 0 H SER A 203 -34.255 -1.164 2.584 1.00 0.00 H new ATOM 0 HA SER A 203 -34.651 -3.818 3.542 1.00 0.00 H new ATOM 0 HB2 SER A 203 -36.507 -1.400 3.536 1.00 0.00 H new ATOM 0 HB3 SER A 203 -36.669 -2.820 4.550 1.00 0.00 H new ATOM 0 HG SER A 203 -34.554 -0.881 4.597 1.00 0.00 H new ATOM 323 N THR A 204 -36.495 -2.788 1.003 1.00 0.00 N ATOM 324 CA THR A 204 -37.423 -3.172 -0.039 1.00 0.00 C ATOM 325 C THR A 204 -36.774 -4.174 -1.005 1.00 0.00 C ATOM 326 O THR A 204 -37.382 -5.199 -1.314 1.00 0.00 O ATOM 327 CB THR A 204 -37.934 -1.886 -0.702 1.00 0.00 C ATOM 328 OG1 THR A 204 -38.555 -1.073 0.283 1.00 0.00 O ATOM 329 CG2 THR A 204 -38.972 -2.191 -1.774 1.00 0.00 C ATOM 0 H THR A 204 -36.170 -1.825 0.917 1.00 0.00 H new ATOM 0 HA THR A 204 -38.285 -3.704 0.363 1.00 0.00 H new ATOM 0 HB THR A 204 -37.083 -1.381 -1.159 1.00 0.00 H new ATOM 0 HG1 THR A 204 -37.867 -0.611 0.807 1.00 0.00 H new ATOM 0 HG21 THR A 204 -39.314 -1.259 -2.225 1.00 0.00 H new ATOM 0 HG22 THR A 204 -38.527 -2.824 -2.542 1.00 0.00 H new ATOM 0 HG23 THR A 204 -39.819 -2.709 -1.324 1.00 0.00 H new ATOM 337 N MET A 205 -35.530 -3.944 -1.441 1.00 0.00 N ATOM 338 CA MET A 205 -34.810 -4.897 -2.293 1.00 0.00 C ATOM 339 C MET A 205 -34.343 -6.157 -1.558 1.00 0.00 C ATOM 340 O MET A 205 -33.768 -7.041 -2.191 1.00 0.00 O ATOM 341 CB MET A 205 -33.593 -4.233 -2.951 1.00 0.00 C ATOM 342 CG MET A 205 -32.539 -3.742 -1.946 1.00 0.00 C ATOM 343 SD MET A 205 -30.811 -3.853 -2.467 1.00 0.00 S ATOM 344 CE MET A 205 -30.532 -5.619 -2.163 1.00 0.00 C ATOM 0 H MET A 205 -34.999 -3.102 -1.216 1.00 0.00 H new ATOM 0 HA MET A 205 -35.534 -5.207 -3.047 1.00 0.00 H new ATOM 0 HB2 MET A 205 -33.128 -4.943 -3.634 1.00 0.00 H new ATOM 0 HB3 MET A 205 -33.931 -3.388 -3.551 1.00 0.00 H new ATOM 0 HG2 MET A 205 -32.756 -2.701 -1.705 1.00 0.00 H new ATOM 0 HG3 MET A 205 -32.655 -4.313 -1.025 1.00 0.00 H new ATOM 0 HE1 MET A 205 -29.507 -5.877 -2.429 1.00 0.00 H new ATOM 0 HE2 MET A 205 -30.699 -5.837 -1.108 1.00 0.00 H new ATOM 0 HE3 MET A 205 -31.223 -6.206 -2.768 1.00 0.00 H new ATOM 354 N ARG A 206 -34.480 -6.223 -0.229 1.00 0.00 N ATOM 355 CA ARG A 206 -33.877 -7.282 0.568 1.00 0.00 C ATOM 356 C ARG A 206 -34.543 -8.616 0.251 1.00 0.00 C ATOM 357 O ARG A 206 -35.577 -8.962 0.826 1.00 0.00 O ATOM 358 CB ARG A 206 -33.891 -6.939 2.076 1.00 0.00 C ATOM 359 CG ARG A 206 -32.488 -6.975 2.685 1.00 0.00 C ATOM 360 CD ARG A 206 -31.909 -8.391 2.723 1.00 0.00 C ATOM 361 NE ARG A 206 -30.569 -8.374 3.328 1.00 0.00 N ATOM 362 CZ ARG A 206 -30.108 -9.152 4.305 1.00 0.00 C ATOM 363 NH1 ARG A 206 -30.858 -10.105 4.836 1.00 0.00 N ATOM 364 NH2 ARG A 206 -28.864 -8.972 4.733 1.00 0.00 N ATOM 0 H ARG A 206 -35.011 -5.544 0.317 1.00 0.00 H new ATOM 0 HA ARG A 206 -32.825 -7.372 0.299 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -34.323 -5.948 2.218 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -34.533 -7.645 2.602 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -31.827 -6.330 2.107 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -32.523 -6.572 3.697 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -32.566 -9.046 3.295 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -31.855 -8.797 1.713 1.00 0.00 H new ATOM 0 HE ARG A 206 -29.916 -7.685 2.955 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -31.808 -10.254 4.497 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -30.485 -10.690 5.584 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -28.280 -8.248 4.314 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -28.492 -9.558 5.481 1.00 0.00 H new ATOM 378 N LEU A 207 -33.942 -9.378 -0.660 1.00 0.00 N ATOM 379 CA LEU A 207 -34.229 -10.797 -0.798 1.00 0.00 C ATOM 380 C LEU A 207 -33.949 -11.486 0.543 1.00 0.00 C ATOM 381 O LEU A 207 -33.098 -11.004 1.302 1.00 0.00 O ATOM 382 CB LEU A 207 -33.427 -11.402 -1.969 1.00 0.00 C ATOM 383 CG LEU A 207 -31.884 -11.427 -1.855 1.00 0.00 C ATOM 384 CD1 LEU A 207 -31.350 -12.594 -1.004 1.00 0.00 C ATOM 385 CD2 LEU A 207 -31.288 -11.554 -3.264 1.00 0.00 C ATOM 0 H LEU A 207 -33.246 -9.028 -1.319 1.00 0.00 H new ATOM 0 HA LEU A 207 -35.279 -10.954 -1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -33.768 -12.427 -2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -33.686 -10.850 -2.872 1.00 0.00 H new ATOM 0 HG LEU A 207 -31.589 -10.501 -1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -30.262 -12.549 -0.967 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -31.751 -12.520 0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -31.659 -13.540 -1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -30.200 -11.573 -3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -31.640 -12.476 -3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -31.600 -10.703 -3.869 1.00 0.00 H new ATOM 553 N TYR A 218 -21.892 -5.809 -3.455 1.00 0.00 N ATOM 554 CA TYR A 218 -22.238 -5.470 -2.075 1.00 0.00 C ATOM 555 C TYR A 218 -21.315 -4.386 -1.517 1.00 0.00 C ATOM 556 O TYR A 218 -20.090 -4.478 -1.632 1.00 0.00 O ATOM 557 CB TYR A 218 -22.194 -6.738 -1.209 1.00 0.00 C ATOM 558 CG TYR A 218 -21.008 -7.647 -1.463 1.00 0.00 C ATOM 559 CD1 TYR A 218 -19.802 -7.467 -0.760 1.00 0.00 C ATOM 560 CD2 TYR A 218 -21.104 -8.652 -2.443 1.00 0.00 C ATOM 561 CE1 TYR A 218 -18.701 -8.300 -1.018 1.00 0.00 C ATOM 562 CE2 TYR A 218 -19.996 -9.462 -2.736 1.00 0.00 C ATOM 563 CZ TYR A 218 -18.800 -9.313 -1.999 1.00 0.00 C ATOM 564 OH TYR A 218 -17.750 -10.153 -2.197 1.00 0.00 O ATOM 0 HA TYR A 218 -23.250 -5.064 -2.058 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -22.188 -6.443 -0.160 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -23.110 -7.305 -1.376 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -19.723 -6.685 -0.019 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -22.034 -8.801 -2.972 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -17.781 -8.167 -0.468 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -20.058 -10.198 -3.524 1.00 0.00 H new ATOM 0 HH TYR A 218 -17.973 -10.794 -2.904 1.00 0.00 H new ATOM 574 N SER A 219 -21.896 -3.361 -0.896 1.00 0.00 N ATOM 575 CA SER A 219 -21.191 -2.272 -0.248 1.00 0.00 C ATOM 576 C SER A 219 -22.189 -1.638 0.717 1.00 0.00 C ATOM 577 O SER A 219 -23.246 -1.163 0.286 1.00 0.00 O ATOM 578 CB SER A 219 -20.733 -1.277 -1.315 1.00 0.00 C ATOM 579 OG SER A 219 -19.944 -0.253 -0.757 1.00 0.00 O ATOM 0 H SER A 219 -22.910 -3.269 -0.832 1.00 0.00 H new ATOM 0 HA SER A 219 -20.305 -2.604 0.292 1.00 0.00 H new ATOM 0 HB2 SER A 219 -20.163 -1.801 -2.082 1.00 0.00 H new ATOM 0 HB3 SER A 219 -21.603 -0.841 -1.806 1.00 0.00 H new ATOM 0 HG SER A 219 -19.665 0.366 -1.463 1.00 0.00 H new ATOM 585 N LEU A 220 -21.903 -1.654 2.019 1.00 0.00 N ATOM 586 CA LEU A 220 -22.738 -1.041 3.044 1.00 0.00 C ATOM 587 C LEU A 220 -22.171 0.353 3.268 1.00 0.00 C ATOM 588 O LEU A 220 -21.113 0.522 3.873 1.00 0.00 O ATOM 589 CB LEU A 220 -22.754 -1.874 4.341 1.00 0.00 C ATOM 590 CG LEU A 220 -23.880 -2.924 4.368 1.00 0.00 C ATOM 591 CD1 LEU A 220 -23.638 -4.051 3.365 1.00 0.00 C ATOM 592 CD2 LEU A 220 -24.019 -3.507 5.776 1.00 0.00 C ATOM 0 H LEU A 220 -21.068 -2.103 2.395 1.00 0.00 H new ATOM 0 HA LEU A 220 -23.780 -0.991 2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -21.793 -2.376 4.455 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.868 -1.205 5.194 1.00 0.00 H new ATOM 0 HG LEU A 220 -24.803 -2.419 4.083 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -24.457 -4.768 3.419 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -23.584 -3.637 2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -22.700 -4.553 3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -24.818 -4.249 5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -23.081 -3.980 6.068 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -24.257 -2.708 6.479 1.00 0.00 H new ATOM 604 N HIS A 221 -22.864 1.358 2.749 1.00 0.00 N ATOM 605 CA HIS A 221 -22.519 2.759 2.890 1.00 0.00 C ATOM 606 C HIS A 221 -23.831 3.519 3.027 1.00 0.00 C ATOM 607 O HIS A 221 -24.731 3.341 2.202 1.00 0.00 O ATOM 608 CB HIS A 221 -21.713 3.210 1.668 1.00 0.00 C ATOM 609 CG HIS A 221 -21.580 4.706 1.584 1.00 0.00 C ATOM 610 ND1 HIS A 221 -20.773 5.488 2.380 1.00 0.00 N ATOM 611 CD2 HIS A 221 -22.306 5.535 0.771 1.00 0.00 C ATOM 612 CE1 HIS A 221 -21.014 6.767 2.034 1.00 0.00 C ATOM 613 NE2 HIS A 221 -21.951 6.853 1.074 1.00 0.00 N ATOM 0 H HIS A 221 -23.711 1.211 2.200 1.00 0.00 H new ATOM 0 HA HIS A 221 -21.896 2.947 3.764 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -20.720 2.762 1.707 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -22.195 2.840 0.763 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -20.120 5.162 3.093 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -23.025 5.226 0.027 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -20.516 7.619 2.474 1.00 0.00 H new ATOM 621 N ILE A 222 -23.939 4.323 4.082 1.00 0.00 N ATOM 622 CA ILE A 222 -25.133 5.047 4.495 1.00 0.00 C ATOM 623 C ILE A 222 -24.689 6.498 4.784 1.00 0.00 C ATOM 624 O ILE A 222 -23.648 6.681 5.430 1.00 0.00 O ATOM 625 CB ILE A 222 -25.742 4.298 5.712 1.00 0.00 C ATOM 626 CG1 ILE A 222 -26.433 2.968 5.325 1.00 0.00 C ATOM 627 CG2 ILE A 222 -26.686 5.162 6.549 1.00 0.00 C ATOM 628 CD1 ILE A 222 -27.675 3.098 4.431 1.00 0.00 C ATOM 0 H ILE A 222 -23.150 4.495 4.705 1.00 0.00 H new ATOM 0 HA ILE A 222 -25.919 5.091 3.741 1.00 0.00 H new ATOM 0 HB ILE A 222 -24.881 4.057 6.335 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -25.705 2.337 4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -26.719 2.449 6.240 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -27.074 4.575 7.381 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -26.143 6.025 6.935 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -27.514 5.503 5.928 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -28.078 2.107 4.222 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -28.430 3.697 4.941 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -27.400 3.583 3.494 1.00 0.00 H new ATOM 640 N PRO A 223 -25.407 7.531 4.306 1.00 0.00 N ATOM 641 CA PRO A 223 -24.956 8.914 4.370 1.00 0.00 C ATOM 642 C PRO A 223 -25.267 9.525 5.746 1.00 0.00 C ATOM 643 O PRO A 223 -26.239 10.266 5.904 1.00 0.00 O ATOM 644 CB PRO A 223 -25.678 9.604 3.204 1.00 0.00 C ATOM 645 CG PRO A 223 -27.019 8.873 3.142 1.00 0.00 C ATOM 646 CD PRO A 223 -26.643 7.444 3.535 1.00 0.00 C ATOM 0 HA PRO A 223 -23.877 9.027 4.269 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -25.809 10.671 3.386 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -25.122 9.506 2.271 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -27.747 9.304 3.830 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -27.458 8.916 2.145 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -27.435 6.984 4.125 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -26.504 6.823 2.650 1.00 0.00 H new ATOM 654 N ASN A 224 -24.428 9.259 6.751 1.00 0.00 N ATOM 655 CA ASN A 224 -24.645 9.741 8.118 1.00 0.00 C ATOM 656 C ASN A 224 -24.369 11.241 8.207 1.00 0.00 C ATOM 657 O ASN A 224 -23.347 11.701 7.687 1.00 0.00 O ATOM 658 CB ASN A 224 -23.681 9.015 9.063 1.00 0.00 C ATOM 659 CG ASN A 224 -23.772 9.525 10.497 1.00 0.00 C ATOM 660 OD1 ASN A 224 -24.638 9.115 11.253 1.00 0.00 O ATOM 661 ND2 ASN A 224 -22.852 10.369 10.939 1.00 0.00 N ATOM 0 H ASN A 224 -23.580 8.704 6.640 1.00 0.00 H new ATOM 0 HA ASN A 224 -25.681 9.547 8.397 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -23.897 7.947 9.047 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -22.660 9.139 8.701 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -22.867 10.676 11.911 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -22.128 10.711 10.307 1.00 0.00 H new ATOM 668 N CYS A 225 -25.190 11.975 8.955 1.00 0.00 N ATOM 669 CA CYS A 225 -25.276 13.433 8.917 1.00 0.00 C ATOM 670 C CYS A 225 -24.434 14.039 10.036 1.00 0.00 C ATOM 671 O CYS A 225 -24.035 13.357 10.983 1.00 0.00 O ATOM 672 CB CYS A 225 -26.740 13.866 9.037 1.00 0.00 C ATOM 673 SG CYS A 225 -27.120 15.570 8.544 1.00 0.00 S ATOM 0 H CYS A 225 -25.835 11.557 9.626 1.00 0.00 H new ATOM 0 HA CYS A 225 -24.884 13.794 7.966 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -27.346 13.192 8.432 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -27.052 13.732 10.073 1.00 0.00 H new ATOM 678 N ASP A 226 -24.017 15.290 9.843 1.00 0.00 N ATOM 679 CA ASP A 226 -23.364 16.082 10.883 1.00 0.00 C ATOM 680 C ASP A 226 -24.343 16.231 12.052 1.00 0.00 C ATOM 681 O ASP A 226 -25.545 16.370 11.833 1.00 0.00 O ATOM 682 CB ASP A 226 -23.025 17.454 10.281 1.00 0.00 C ATOM 683 CG ASP A 226 -22.168 18.363 11.167 1.00 0.00 C ATOM 684 OD1 ASP A 226 -22.197 18.219 12.408 1.00 0.00 O ATOM 685 OD2 ASP A 226 -21.508 19.239 10.576 1.00 0.00 O ATOM 0 H ASP A 226 -24.123 15.784 8.957 1.00 0.00 H new ATOM 0 HA ASP A 226 -22.450 15.609 11.243 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -22.504 17.299 9.336 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -23.956 17.972 10.051 1.00 0.00 H new ATOM 690 N LYS A 227 -23.828 16.254 13.282 1.00 0.00 N ATOM 691 CA LYS A 227 -24.559 16.589 14.506 1.00 0.00 C ATOM 692 C LYS A 227 -25.283 17.926 14.322 1.00 0.00 C ATOM 693 O LYS A 227 -26.417 18.091 14.760 1.00 0.00 O ATOM 694 CB LYS A 227 -23.524 16.624 15.651 1.00 0.00 C ATOM 695 CG LYS A 227 -24.019 16.731 17.104 1.00 0.00 C ATOM 696 CD LYS A 227 -24.853 17.971 17.449 1.00 0.00 C ATOM 697 CE LYS A 227 -24.736 18.330 18.935 1.00 0.00 C ATOM 698 NZ LYS A 227 -25.722 19.361 19.313 1.00 0.00 N ATOM 0 H LYS A 227 -22.849 16.030 13.461 1.00 0.00 H new ATOM 0 HA LYS A 227 -25.328 15.853 14.742 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -22.920 15.720 15.575 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -22.859 17.468 15.467 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -24.614 15.846 17.329 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -23.151 16.708 17.763 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -24.522 18.814 16.843 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -25.898 17.789 17.198 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -24.889 17.437 19.541 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -23.729 18.690 19.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -25.620 19.585 20.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -25.559 20.220 18.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -26.683 19.006 19.132 1.00 0.00 H new ATOM 712 N HIS A 228 -24.627 18.893 13.680 1.00 0.00 N ATOM 713 CA HIS A 228 -25.179 20.211 13.405 1.00 0.00 C ATOM 714 C HIS A 228 -26.206 20.188 12.256 1.00 0.00 C ATOM 715 O HIS A 228 -26.797 21.227 11.945 1.00 0.00 O ATOM 716 CB HIS A 228 -24.027 21.190 13.146 1.00 0.00 C ATOM 717 CG HIS A 228 -23.308 21.623 14.398 1.00 0.00 C ATOM 718 ND1 HIS A 228 -23.160 22.920 14.831 1.00 0.00 N ATOM 719 CD2 HIS A 228 -22.644 20.811 15.274 1.00 0.00 C ATOM 720 CE1 HIS A 228 -22.405 22.893 15.940 1.00 0.00 C ATOM 721 NE2 HIS A 228 -22.091 21.626 16.270 1.00 0.00 N ATOM 0 H HIS A 228 -23.676 18.775 13.331 1.00 0.00 H new ATOM 0 HA HIS A 228 -25.737 20.551 14.277 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -23.311 20.724 12.469 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -24.418 22.072 12.639 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -22.561 19.736 15.210 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -22.092 23.767 16.492 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -21.557 21.320 17.083 1.00 0.00 H new ATOM 729 N GLY A 229 -26.464 19.036 11.631 1.00 0.00 N ATOM 730 CA GLY A 229 -27.528 18.834 10.658 1.00 0.00 C ATOM 731 C GLY A 229 -27.187 19.334 9.256 1.00 0.00 C ATOM 732 O GLY A 229 -28.093 19.458 8.436 1.00 0.00 O ATOM 0 H GLY A 229 -25.916 18.192 11.798 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -27.763 17.771 10.607 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -28.427 19.343 11.006 1.00 0.00 H new ATOM 736 N LEU A 230 -25.916 19.658 8.987 1.00 0.00 N ATOM 737 CA LEU A 230 -25.451 20.268 7.742 1.00 0.00 C ATOM 738 C LEU A 230 -25.760 19.358 6.557 1.00 0.00 C ATOM 739 O LEU A 230 -26.592 19.713 5.725 1.00 0.00 O ATOM 740 CB LEU A 230 -23.948 20.595 7.809 1.00 0.00 C ATOM 741 CG LEU A 230 -23.597 21.963 8.412 1.00 0.00 C ATOM 742 CD1 LEU A 230 -24.184 22.161 9.808 1.00 0.00 C ATOM 743 CD2 LEU A 230 -22.073 22.091 8.491 1.00 0.00 C ATOM 0 H LEU A 230 -25.161 19.496 9.654 1.00 0.00 H new ATOM 0 HA LEU A 230 -25.986 21.208 7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -23.451 19.821 8.394 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -23.538 20.546 6.800 1.00 0.00 H new ATOM 0 HG LEU A 230 -24.028 22.727 7.766 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -23.904 23.145 10.184 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -25.270 22.087 9.760 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -23.797 21.393 10.478 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -21.811 23.059 8.918 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -21.673 21.296 9.121 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -21.649 22.009 7.490 1.00 0.00 H new ATOM 755 N TYR A 231 -25.073 18.223 6.428 1.00 0.00 N ATOM 756 CA TYR A 231 -25.347 17.229 5.399 1.00 0.00 C ATOM 757 C TYR A 231 -24.736 15.891 5.799 1.00 0.00 C ATOM 758 O TYR A 231 -25.469 14.929 5.970 1.00 0.00 O ATOM 759 CB TYR A 231 -24.781 17.681 4.042 1.00 0.00 C ATOM 760 CG TYR A 231 -25.175 16.896 2.797 1.00 0.00 C ATOM 761 CD1 TYR A 231 -26.067 15.803 2.809 1.00 0.00 C ATOM 762 CD2 TYR A 231 -24.635 17.320 1.570 1.00 0.00 C ATOM 763 CE1 TYR A 231 -26.347 15.102 1.620 1.00 0.00 C ATOM 764 CE2 TYR A 231 -24.932 16.639 0.376 1.00 0.00 C ATOM 765 CZ TYR A 231 -25.764 15.503 0.399 1.00 0.00 C ATOM 766 OH TYR A 231 -25.987 14.789 -0.738 1.00 0.00 O ATOM 0 H TYR A 231 -24.302 17.968 7.045 1.00 0.00 H new ATOM 0 HA TYR A 231 -26.427 17.118 5.301 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -25.076 18.719 3.888 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -23.693 17.666 4.114 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -26.537 15.503 3.734 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -23.983 18.181 1.544 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -27.012 14.252 1.643 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -24.521 16.988 -0.560 1.00 0.00 H new ATOM 0 HH TYR A 231 -25.510 15.207 -1.485 1.00 0.00 H new ATOM 776 N ASN A 232 -23.409 15.799 5.905 1.00 0.00 N ATOM 777 CA ASN A 232 -22.570 14.605 6.068 1.00 0.00 C ATOM 778 C ASN A 232 -21.219 15.159 6.515 1.00 0.00 C ATOM 779 O ASN A 232 -20.706 16.043 5.845 1.00 0.00 O ATOM 780 CB ASN A 232 -22.453 13.815 4.745 1.00 0.00 C ATOM 781 CG ASN A 232 -23.297 12.539 4.714 1.00 0.00 C ATOM 782 OD1 ASN A 232 -22.764 11.451 4.541 1.00 0.00 O ATOM 783 ND2 ASN A 232 -24.603 12.596 4.880 1.00 0.00 N ATOM 0 H ASN A 232 -22.836 16.642 5.876 1.00 0.00 H new ATOM 0 HA ASN A 232 -22.984 13.897 6.786 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -22.754 14.460 3.919 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -21.408 13.553 4.580 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -25.157 11.740 4.863 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -25.060 13.496 5.025 1.00 0.00 H new ATOM 790 N LEU A 233 -20.636 14.710 7.629 1.00 0.00 N ATOM 791 CA LEU A 233 -19.372 15.265 8.132 1.00 0.00 C ATOM 792 C LEU A 233 -18.237 14.311 7.792 1.00 0.00 C ATOM 793 O LEU A 233 -17.273 14.680 7.129 1.00 0.00 O ATOM 794 CB LEU A 233 -19.503 15.578 9.635 1.00 0.00 C ATOM 795 CG LEU A 233 -18.262 16.257 10.254 1.00 0.00 C ATOM 796 CD1 LEU A 233 -18.672 17.045 11.502 1.00 0.00 C ATOM 797 CD2 LEU A 233 -17.195 15.237 10.671 1.00 0.00 C ATOM 0 H LEU A 233 -21.020 13.960 8.204 1.00 0.00 H new ATOM 0 HA LEU A 233 -19.137 16.213 7.648 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -20.368 16.223 9.786 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -19.700 14.650 10.171 1.00 0.00 H new ATOM 0 HG LEU A 233 -17.844 16.914 9.491 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -17.793 17.523 11.936 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -19.401 17.807 11.228 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -19.114 16.367 12.232 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -16.341 15.760 11.101 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -17.613 14.555 11.411 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -16.872 14.671 9.797 1.00 0.00 H new ATOM 809 N LYS A 234 -18.362 13.049 8.201 1.00 0.00 N ATOM 810 CA LYS A 234 -17.461 11.983 7.775 1.00 0.00 C ATOM 811 C LYS A 234 -18.269 10.733 7.479 1.00 0.00 C ATOM 812 O LYS A 234 -19.242 10.449 8.190 1.00 0.00 O ATOM 813 CB LYS A 234 -16.325 11.794 8.798 1.00 0.00 C ATOM 814 CG LYS A 234 -16.702 11.164 10.152 1.00 0.00 C ATOM 815 CD LYS A 234 -15.677 11.583 11.222 1.00 0.00 C ATOM 816 CE LYS A 234 -15.464 10.590 12.373 1.00 0.00 C ATOM 817 NZ LYS A 234 -16.682 10.298 13.154 1.00 0.00 N ATOM 0 H LYS A 234 -19.094 12.738 8.839 1.00 0.00 H new ATOM 0 HA LYS A 234 -16.957 12.247 6.845 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -15.555 11.174 8.339 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -15.877 12.769 8.991 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -17.702 11.483 10.447 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -16.727 10.078 10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -14.718 11.752 10.732 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -15.992 12.537 11.645 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -15.075 9.657 11.965 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -14.702 10.987 13.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -16.455 9.621 13.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -17.044 11.178 13.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -17.406 9.889 12.529 1.00 0.00 H new ATOM 831 N GLN A 235 -17.925 9.987 6.438 1.00 0.00 N ATOM 832 CA GLN A 235 -18.606 8.771 6.040 1.00 0.00 C ATOM 833 C GLN A 235 -17.616 7.614 6.203 1.00 0.00 C ATOM 834 O GLN A 235 -16.438 7.839 6.475 1.00 0.00 O ATOM 835 CB GLN A 235 -19.078 8.895 4.588 1.00 0.00 C ATOM 836 CG GLN A 235 -19.673 10.242 4.153 1.00 0.00 C ATOM 837 CD GLN A 235 -20.126 10.161 2.697 1.00 0.00 C ATOM 838 OE1 GLN A 235 -19.314 9.956 1.797 1.00 0.00 O ATOM 839 NE2 GLN A 235 -21.413 10.251 2.432 1.00 0.00 N ATOM 0 H GLN A 235 -17.140 10.222 5.831 1.00 0.00 H new ATOM 0 HA GLN A 235 -19.486 8.592 6.657 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.231 8.675 3.938 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.826 8.123 4.409 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.517 10.501 4.792 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -18.931 11.032 4.269 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -22.078 10.421 3.186 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -21.744 10.150 1.473 1.00 0.00 H new ATOM 848 N CYS A 236 -18.095 6.381 6.045 1.00 0.00 N ATOM 849 CA CYS A 236 -17.308 5.157 6.085 1.00 0.00 C ATOM 850 C CYS A 236 -17.893 4.186 5.063 1.00 0.00 C ATOM 851 O CYS A 236 -18.976 4.432 4.508 1.00 0.00 O ATOM 852 CB CYS A 236 -17.313 4.558 7.500 1.00 0.00 C ATOM 853 SG CYS A 236 -16.872 5.675 8.867 1.00 0.00 S ATOM 0 H CYS A 236 -19.086 6.204 5.879 1.00 0.00 H new ATOM 0 HA CYS A 236 -16.268 5.365 5.834 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -18.308 4.158 7.696 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -16.622 3.715 7.514 1.00 0.00 H new ATOM 858 N LYS A 237 -17.180 3.092 4.799 1.00 0.00 N ATOM 859 CA LYS A 237 -17.606 2.014 3.907 1.00 0.00 C ATOM 860 C LYS A 237 -17.497 0.705 4.686 1.00 0.00 C ATOM 861 O LYS A 237 -16.661 0.593 5.579 1.00 0.00 O ATOM 862 CB LYS A 237 -16.725 2.024 2.645 1.00 0.00 C ATOM 863 CG LYS A 237 -17.153 0.983 1.598 1.00 0.00 C ATOM 864 CD LYS A 237 -16.193 0.993 0.400 1.00 0.00 C ATOM 865 CE LYS A 237 -16.653 -0.019 -0.659 1.00 0.00 C ATOM 866 NZ LYS A 237 -15.513 -0.609 -1.387 1.00 0.00 N ATOM 0 H LYS A 237 -16.262 2.926 5.212 1.00 0.00 H new ATOM 0 HA LYS A 237 -18.637 2.139 3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -16.757 3.016 2.195 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -15.690 1.837 2.931 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -17.169 -0.009 2.049 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -18.167 1.196 1.260 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -16.153 1.992 -0.035 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -15.184 0.749 0.732 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -17.227 -0.812 -0.179 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -17.320 0.474 -1.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -15.865 -1.287 -2.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.980 0.144 -1.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.889 -1.101 -0.716 1.00 0.00 H new ATOM 880 N MET A 238 -18.385 -0.243 4.398 1.00 0.00 N ATOM 881 CA MET A 238 -18.349 -1.614 4.878 1.00 0.00 C ATOM 882 C MET A 238 -18.589 -2.545 3.697 1.00 0.00 C ATOM 883 O MET A 238 -19.185 -2.167 2.685 1.00 0.00 O ATOM 884 CB MET A 238 -19.412 -1.860 5.963 1.00 0.00 C ATOM 885 CG MET A 238 -18.918 -1.506 7.364 1.00 0.00 C ATOM 886 SD MET A 238 -19.974 -0.354 8.265 1.00 0.00 S ATOM 887 CE MET A 238 -19.604 1.063 7.217 1.00 0.00 C ATOM 0 H MET A 238 -19.187 -0.063 3.794 1.00 0.00 H new ATOM 0 HA MET A 238 -17.374 -1.806 5.325 1.00 0.00 H new ATOM 0 HB2 MET A 238 -20.300 -1.270 5.736 1.00 0.00 H new ATOM 0 HB3 MET A 238 -19.711 -2.908 5.942 1.00 0.00 H new ATOM 0 HG2 MET A 238 -18.826 -2.424 7.945 1.00 0.00 H new ATOM 0 HG3 MET A 238 -17.919 -1.077 7.285 1.00 0.00 H new ATOM 0 HE1 MET A 238 -20.096 1.950 7.617 1.00 0.00 H new ATOM 0 HE2 MET A 238 -18.527 1.226 7.192 1.00 0.00 H new ATOM 0 HE3 MET A 238 -19.965 0.872 6.206 1.00 0.00 H new ATOM 897 N SER A 239 -18.140 -3.775 3.883 1.00 0.00 N ATOM 898 CA SER A 239 -18.395 -4.931 3.030 1.00 0.00 C ATOM 899 C SER A 239 -17.845 -6.181 3.724 1.00 0.00 C ATOM 900 O SER A 239 -18.568 -6.858 4.459 1.00 0.00 O ATOM 901 CB SER A 239 -17.833 -4.721 1.608 1.00 0.00 C ATOM 902 OG SER A 239 -16.473 -4.333 1.629 1.00 0.00 O ATOM 0 H SER A 239 -17.551 -4.011 4.682 1.00 0.00 H new ATOM 0 HA SER A 239 -19.468 -5.065 2.891 1.00 0.00 H new ATOM 0 HB2 SER A 239 -17.938 -5.643 1.036 1.00 0.00 H new ATOM 0 HB3 SER A 239 -18.420 -3.959 1.095 1.00 0.00 H new ATOM 0 HG SER A 239 -16.153 -4.211 0.711 1.00 0.00 H new ATOM 908 N LEU A 240 -16.558 -6.484 3.539 1.00 0.00 N ATOM 909 CA LEU A 240 -15.913 -7.653 4.125 1.00 0.00 C ATOM 910 C LEU A 240 -14.446 -7.376 4.428 1.00 0.00 C ATOM 911 O LEU A 240 -14.059 -7.416 5.593 1.00 0.00 O ATOM 912 CB LEU A 240 -16.088 -8.875 3.203 1.00 0.00 C ATOM 913 CG LEU A 240 -15.432 -10.155 3.762 1.00 0.00 C ATOM 914 CD1 LEU A 240 -15.933 -10.464 5.177 1.00 0.00 C ATOM 915 CD2 LEU A 240 -15.763 -11.335 2.845 1.00 0.00 C ATOM 0 H LEU A 240 -15.930 -5.915 2.971 1.00 0.00 H new ATOM 0 HA LEU A 240 -16.396 -7.879 5.076 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -17.152 -9.057 3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -15.658 -8.650 2.227 1.00 0.00 H new ATOM 0 HG LEU A 240 -14.355 -9.996 3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -15.452 -11.371 5.543 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -15.690 -9.633 5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -17.013 -10.608 5.157 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -15.301 -12.241 3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -16.844 -11.469 2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -15.380 -11.136 1.844 1.00 0.00 H new ATOM 927 N ASN A 241 -13.638 -7.101 3.399 1.00 0.00 N ATOM 928 CA ASN A 241 -12.220 -6.782 3.569 1.00 0.00 C ATOM 929 C ASN A 241 -12.160 -5.466 4.327 1.00 0.00 C ATOM 930 O ASN A 241 -11.846 -5.438 5.517 1.00 0.00 O ATOM 931 CB ASN A 241 -11.456 -6.677 2.232 1.00 0.00 C ATOM 932 CG ASN A 241 -11.261 -8.027 1.570 1.00 0.00 C ATOM 933 OD1 ASN A 241 -12.194 -8.544 0.968 1.00 0.00 O ATOM 934 ND2 ASN A 241 -10.078 -8.616 1.635 1.00 0.00 N ATOM 0 H ASN A 241 -13.949 -7.094 2.428 1.00 0.00 H new ATOM 0 HA ASN A 241 -11.730 -7.589 4.114 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -12.002 -6.019 1.556 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -10.483 -6.218 2.408 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -9.931 -9.516 1.179 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -9.313 -8.170 2.141 1.00 0.00 H new ATOM 941 N GLY A 242 -12.556 -4.384 3.660 1.00 0.00 N ATOM 942 CA GLY A 242 -12.917 -3.120 4.265 1.00 0.00 C ATOM 943 C GLY A 242 -14.303 -3.265 4.861 1.00 0.00 C ATOM 944 O GLY A 242 -15.295 -2.809 4.290 1.00 0.00 O ATOM 0 H GLY A 242 -12.635 -4.372 2.643 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -12.197 -2.847 5.037 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -12.904 -2.324 3.521 1.00 0.00 H new ATOM 948 N GLN A 243 -14.363 -3.967 5.990 1.00 0.00 N ATOM 949 CA GLN A 243 -15.407 -3.789 6.978 1.00 0.00 C ATOM 950 C GLN A 243 -15.237 -2.412 7.640 1.00 0.00 C ATOM 951 O GLN A 243 -14.413 -1.606 7.204 1.00 0.00 O ATOM 952 CB GLN A 243 -15.367 -4.964 7.968 1.00 0.00 C ATOM 953 CG GLN A 243 -14.136 -4.975 8.892 1.00 0.00 C ATOM 954 CD GLN A 243 -14.314 -6.003 10.004 1.00 0.00 C ATOM 955 OE1 GLN A 243 -15.098 -5.783 10.925 1.00 0.00 O ATOM 956 NE2 GLN A 243 -13.632 -7.134 9.943 1.00 0.00 N ATOM 0 H GLN A 243 -13.679 -4.680 6.241 1.00 0.00 H new ATOM 0 HA GLN A 243 -16.398 -3.799 6.524 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -16.267 -4.937 8.582 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -15.393 -5.898 7.406 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -13.242 -5.207 8.314 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -13.989 -3.985 9.324 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -12.986 -7.299 9.171 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -13.752 -7.842 10.668 1.00 0.00 H new ATOM 965 N ARG A 244 -16.013 -2.136 8.692 1.00 0.00 N ATOM 966 CA ARG A 244 -15.952 -0.889 9.435 1.00 0.00 C ATOM 967 C ARG A 244 -14.516 -0.578 9.854 1.00 0.00 C ATOM 968 O ARG A 244 -13.951 -1.294 10.678 1.00 0.00 O ATOM 969 CB ARG A 244 -16.885 -1.004 10.644 1.00 0.00 C ATOM 970 CG ARG A 244 -16.868 0.277 11.489 1.00 0.00 C ATOM 971 CD ARG A 244 -18.053 0.290 12.450 1.00 0.00 C ATOM 972 NE ARG A 244 -18.056 -0.867 13.363 1.00 0.00 N ATOM 973 CZ ARG A 244 -19.102 -1.652 13.643 1.00 0.00 C ATOM 974 NH1 ARG A 244 -20.318 -1.322 13.225 1.00 0.00 N ATOM 975 NH2 ARG A 244 -18.929 -2.771 14.339 1.00 0.00 N ATOM 0 H ARG A 244 -16.710 -2.788 9.051 1.00 0.00 H new ATOM 0 HA ARG A 244 -16.280 -0.060 8.808 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -17.901 -1.204 10.304 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -16.583 -1.851 11.259 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -15.935 0.339 12.049 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -16.908 1.151 10.839 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -18.031 1.209 13.035 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -18.980 0.298 11.877 1.00 0.00 H new ATOM 0 HE ARG A 244 -17.175 -1.091 13.826 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -20.458 -0.466 12.688 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -21.112 -1.924 13.441 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -17.997 -3.033 14.661 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -19.728 -3.368 14.551 1.00 0.00 H new ATOM 989 N GLY A 245 -13.957 0.501 9.311 1.00 0.00 N ATOM 990 CA GLY A 245 -12.642 0.991 9.675 1.00 0.00 C ATOM 991 C GLY A 245 -12.315 2.198 8.819 1.00 0.00 C ATOM 992 O GLY A 245 -12.182 3.310 9.334 1.00 0.00 O ATOM 0 H GLY A 245 -14.417 1.064 8.595 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.619 1.260 10.731 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -11.895 0.211 9.528 1.00 0.00 H new ATOM 996 N GLU A 246 -12.239 1.974 7.508 1.00 0.00 N ATOM 997 CA GLU A 246 -12.006 2.998 6.495 1.00 0.00 C ATOM 998 C GLU A 246 -13.151 4.011 6.511 1.00 0.00 C ATOM 999 O GLU A 246 -14.318 3.664 6.288 1.00 0.00 O ATOM 1000 CB GLU A 246 -11.863 2.302 5.137 1.00 0.00 C ATOM 1001 CG GLU A 246 -11.659 3.258 3.949 1.00 0.00 C ATOM 1002 CD GLU A 246 -11.431 2.454 2.666 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -10.347 1.834 2.531 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -12.361 2.328 1.831 1.00 0.00 O ATOM 0 H GLU A 246 -12.342 1.041 7.110 1.00 0.00 H new ATOM 0 HA GLU A 246 -11.090 3.552 6.699 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.019 1.614 5.183 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.754 1.701 4.955 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.531 3.902 3.835 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.805 3.909 4.137 1.00 0.00 H new ATOM 1011 N CYS A 247 -12.801 5.262 6.798 1.00 0.00 N ATOM 1012 CA CYS A 247 -13.687 6.410 6.858 1.00 0.00 C ATOM 1013 C CYS A 247 -12.960 7.595 6.225 1.00 0.00 C ATOM 1014 O CYS A 247 -11.730 7.617 6.183 1.00 0.00 O ATOM 1015 CB CYS A 247 -14.020 6.705 8.324 1.00 0.00 C ATOM 1016 SG CYS A 247 -14.884 5.399 9.237 1.00 0.00 S ATOM 0 H CYS A 247 -11.834 5.511 7.006 1.00 0.00 H new ATOM 0 HA CYS A 247 -14.617 6.220 6.322 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -13.090 6.928 8.847 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -14.630 7.607 8.360 1.00 0.00 H new ATOM 1021 N TRP A 248 -13.703 8.599 5.781 1.00 0.00 N ATOM 1022 CA TRP A 248 -13.171 9.814 5.182 1.00 0.00 C ATOM 1023 C TRP A 248 -14.086 10.968 5.561 1.00 0.00 C ATOM 1024 O TRP A 248 -15.261 10.757 5.873 1.00 0.00 O ATOM 1025 CB TRP A 248 -13.106 9.662 3.656 1.00 0.00 C ATOM 1026 CG TRP A 248 -14.422 9.355 3.003 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -15.299 10.267 2.511 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -15.067 8.051 2.872 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -16.453 9.619 2.123 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -16.356 8.260 2.311 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -14.724 6.717 3.199 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -17.268 7.218 2.130 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -15.628 5.657 3.003 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -16.904 5.907 2.465 1.00 0.00 C ATOM 0 H TRP A 248 -14.722 8.590 5.829 1.00 0.00 H new ATOM 0 HA TRP A 248 -12.161 10.005 5.546 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -12.709 10.583 3.229 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -12.400 8.868 3.413 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -15.121 11.330 2.436 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -17.275 10.089 1.744 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -13.746 6.508 3.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -18.251 7.422 1.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -15.342 4.649 3.266 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -17.598 5.094 2.311 1.00 0.00 H new ATOM 1045 N CYS A 249 -13.570 12.187 5.474 1.00 0.00 N ATOM 1046 CA CYS A 249 -14.295 13.398 5.814 1.00 0.00 C ATOM 1047 C CYS A 249 -14.738 14.074 4.529 1.00 0.00 C ATOM 1048 O CYS A 249 -14.149 13.855 3.470 1.00 0.00 O ATOM 1049 CB CYS A 249 -13.354 14.281 6.615 1.00 0.00 C ATOM 1050 SG CYS A 249 -13.987 15.871 7.176 1.00 0.00 S ATOM 0 H CYS A 249 -12.616 12.362 5.158 1.00 0.00 H new ATOM 0 HA CYS A 249 -15.184 13.191 6.409 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -13.029 13.720 7.491 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -12.468 14.466 6.008 1.00 0.00 H new ATOM 1055 N VAL A 250 -15.805 14.861 4.610 1.00 0.00 N ATOM 1056 CA VAL A 250 -16.422 15.514 3.471 1.00 0.00 C ATOM 1057 C VAL A 250 -16.829 16.909 3.944 1.00 0.00 C ATOM 1058 O VAL A 250 -17.366 17.059 5.042 1.00 0.00 O ATOM 1059 CB VAL A 250 -17.613 14.663 2.969 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -17.177 13.307 2.419 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -18.645 14.327 4.044 1.00 0.00 C ATOM 0 H VAL A 250 -16.273 15.065 5.493 1.00 0.00 H new ATOM 0 HA VAL A 250 -15.748 15.610 2.620 1.00 0.00 H new ATOM 0 HB VAL A 250 -18.049 15.304 2.202 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -18.053 12.753 2.081 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -16.496 13.456 1.581 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -16.670 12.743 3.202 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -19.445 13.729 3.607 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -18.166 13.763 4.844 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -19.062 15.249 4.449 1.00 0.00 H new ATOM 1071 N ASN A 251 -16.562 17.942 3.145 1.00 0.00 N ATOM 1072 CA ASN A 251 -17.129 19.257 3.423 1.00 0.00 C ATOM 1073 C ASN A 251 -18.466 19.389 2.686 1.00 0.00 C ATOM 1074 O ASN A 251 -18.636 18.767 1.623 1.00 0.00 O ATOM 1075 CB ASN A 251 -16.175 20.380 3.001 1.00 0.00 C ATOM 1076 CG ASN A 251 -15.044 20.584 3.996 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -15.117 21.454 4.855 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -13.980 19.809 3.902 1.00 0.00 N ATOM 0 H ASN A 251 -15.969 17.895 2.317 1.00 0.00 H new ATOM 0 HA ASN A 251 -17.286 19.351 4.498 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -15.756 20.148 2.022 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -16.735 21.309 2.897 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -13.202 19.930 4.551 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -13.935 19.089 3.181 1.00 0.00 H new ATOM 1085 N PRO A 252 -19.368 20.276 3.154 1.00 0.00 N ATOM 1086 CA PRO A 252 -20.658 20.576 2.527 1.00 0.00 C ATOM 1087 C PRO A 252 -20.646 20.990 1.050 1.00 0.00 C ATOM 1088 O PRO A 252 -21.724 21.219 0.504 1.00 0.00 O ATOM 1089 CB PRO A 252 -21.253 21.721 3.351 1.00 0.00 C ATOM 1090 CG PRO A 252 -20.674 21.506 4.741 1.00 0.00 C ATOM 1091 CD PRO A 252 -19.284 20.952 4.447 1.00 0.00 C ATOM 0 HA PRO A 252 -21.229 19.647 2.523 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -20.972 22.693 2.946 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -22.342 21.683 3.361 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -20.627 22.436 5.308 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -21.273 20.807 5.325 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -18.546 21.753 4.418 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -18.971 20.258 5.227 1.00 0.00 H new ATOM 1099 N ASN A 253 -19.481 21.111 0.403 1.00 0.00 N ATOM 1100 CA ASN A 253 -19.340 21.689 -0.928 1.00 0.00 C ATOM 1101 C ASN A 253 -20.089 20.842 -1.940 1.00 0.00 C ATOM 1102 O ASN A 253 -20.880 21.374 -2.718 1.00 0.00 O ATOM 1103 CB ASN A 253 -17.872 21.730 -1.370 1.00 0.00 C ATOM 1104 CG ASN A 253 -16.992 22.644 -0.536 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -16.613 22.287 0.573 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -16.586 23.784 -1.056 1.00 0.00 N ATOM 0 H ASN A 253 -18.595 20.802 0.803 1.00 0.00 H new ATOM 0 HA ASN A 253 -19.740 22.702 -0.882 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -17.465 20.720 -1.332 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -17.827 22.052 -2.410 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -15.947 24.384 -0.534 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -16.911 24.067 -1.981 1.00 0.00 H new ATOM 1113 N THR A 254 -19.821 19.533 -1.951 1.00 0.00 N ATOM 1114 CA THR A 254 -20.572 18.551 -2.725 1.00 0.00 C ATOM 1115 C THR A 254 -21.157 17.511 -1.757 1.00 0.00 C ATOM 1116 O THR A 254 -21.904 16.620 -2.155 1.00 0.00 O ATOM 1117 CB THR A 254 -19.653 18.010 -3.840 1.00 0.00 C ATOM 1118 OG1 THR A 254 -19.436 19.021 -4.808 1.00 0.00 O ATOM 1119 CG2 THR A 254 -20.174 16.788 -4.603 1.00 0.00 C ATOM 0 H THR A 254 -19.060 19.122 -1.410 1.00 0.00 H new ATOM 0 HA THR A 254 -21.435 18.970 -3.243 1.00 0.00 H new ATOM 0 HB THR A 254 -18.751 17.702 -3.311 1.00 0.00 H new ATOM 0 HG1 THR A 254 -18.851 18.677 -5.515 1.00 0.00 H new ATOM 0 HG21 THR A 254 -19.448 16.495 -5.361 1.00 0.00 H new ATOM 0 HG22 THR A 254 -20.325 15.962 -3.908 1.00 0.00 H new ATOM 0 HG23 THR A 254 -21.120 17.036 -5.084 1.00 0.00 H new ATOM 1127 N GLY A 255 -20.842 17.607 -0.461 1.00 0.00 N ATOM 1128 CA GLY A 255 -21.510 16.843 0.564 1.00 0.00 C ATOM 1129 C GLY A 255 -20.838 15.521 0.869 1.00 0.00 C ATOM 1130 O GLY A 255 -20.852 15.121 2.029 1.00 0.00 O ATOM 0 H GLY A 255 -20.111 18.224 -0.106 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -21.556 17.437 1.477 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -22.538 16.656 0.254 1.00 0.00 H new ATOM 1134 N LYS A 256 -20.257 14.836 -0.128 1.00 0.00 N ATOM 1135 CA LYS A 256 -19.760 13.474 0.045 1.00 0.00 C ATOM 1136 C LYS A 256 -18.536 13.161 -0.820 1.00 0.00 C ATOM 1137 O LYS A 256 -18.246 12.000 -1.109 1.00 0.00 O ATOM 1138 CB LYS A 256 -20.908 12.460 -0.079 1.00 0.00 C ATOM 1139 CG LYS A 256 -21.786 12.493 -1.338 1.00 0.00 C ATOM 1140 CD LYS A 256 -22.935 11.502 -1.098 1.00 0.00 C ATOM 1141 CE LYS A 256 -23.933 11.428 -2.252 1.00 0.00 C ATOM 1142 NZ LYS A 256 -25.058 10.537 -1.896 1.00 0.00 N ATOM 0 H LYS A 256 -20.122 15.212 -1.067 1.00 0.00 H new ATOM 0 HA LYS A 256 -19.377 13.383 1.061 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -20.477 11.462 -0.002 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -21.561 12.593 0.783 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -22.171 13.497 -1.516 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -21.210 12.212 -2.220 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -22.517 10.510 -0.926 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -23.465 11.787 -0.189 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -24.308 12.425 -2.483 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -23.436 11.058 -3.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -25.731 10.494 -2.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -24.696 9.583 -1.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -25.540 10.907 -1.052 1.00 0.00 H new ATOM 1156 N LEU A 257 -17.815 14.192 -1.251 1.00 0.00 N ATOM 1157 CA LEU A 257 -16.847 14.126 -2.336 1.00 0.00 C ATOM 1158 C LEU A 257 -15.504 13.648 -1.795 1.00 0.00 C ATOM 1159 O LEU A 257 -14.769 14.434 -1.202 1.00 0.00 O ATOM 1160 CB LEU A 257 -16.767 15.496 -3.026 1.00 0.00 C ATOM 1161 CG LEU A 257 -16.039 15.521 -4.387 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -16.203 16.923 -4.978 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -14.539 15.225 -4.328 1.00 0.00 C ATOM 0 H LEU A 257 -17.892 15.123 -0.841 1.00 0.00 H new ATOM 0 HA LEU A 257 -17.157 13.403 -3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -17.781 15.869 -3.171 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -16.265 16.192 -2.354 1.00 0.00 H new ATOM 0 HG LEU A 257 -16.489 14.729 -4.986 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -15.698 16.973 -5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -17.263 17.140 -5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -15.765 17.657 -4.301 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -14.120 15.266 -5.333 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.046 15.966 -3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -14.380 14.231 -3.910 1.00 0.00 H new ATOM 1175 N ILE A 258 -15.208 12.364 -1.997 1.00 0.00 N ATOM 1176 CA ILE A 258 -13.879 11.768 -1.808 1.00 0.00 C ATOM 1177 C ILE A 258 -13.697 10.617 -2.804 1.00 0.00 C ATOM 1178 O ILE A 258 -12.789 10.671 -3.637 1.00 0.00 O ATOM 1179 CB ILE A 258 -13.652 11.329 -0.327 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -13.193 12.468 0.616 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -12.689 10.138 -0.147 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -11.878 13.167 0.246 1.00 0.00 C ATOM 0 H ILE A 258 -15.905 11.687 -2.306 1.00 0.00 H new ATOM 0 HA ILE A 258 -13.113 12.516 -2.011 1.00 0.00 H new ATOM 0 HB ILE A 258 -14.655 11.013 -0.039 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -13.981 13.220 0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -13.093 12.060 1.622 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -12.593 9.905 0.913 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -13.082 9.269 -0.676 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -11.711 10.397 -0.551 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -11.661 13.945 0.978 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -11.068 12.438 0.240 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -11.970 13.616 -0.743 1.00 0.00 H new ATOM 1194 N GLN A 259 -14.528 9.575 -2.692 1.00 0.00 N ATOM 1195 CA GLN A 259 -14.303 8.181 -3.079 1.00 0.00 C ATOM 1196 C GLN A 259 -13.260 7.991 -4.186 1.00 0.00 C ATOM 1197 O GLN A 259 -13.557 8.173 -5.371 1.00 0.00 O ATOM 1198 CB GLN A 259 -15.664 7.571 -3.418 1.00 0.00 C ATOM 1199 CG GLN A 259 -15.650 6.051 -3.619 1.00 0.00 C ATOM 1200 CD GLN A 259 -17.085 5.573 -3.812 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -17.950 5.838 -2.977 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -17.386 4.909 -4.911 1.00 0.00 N ATOM 0 H GLN A 259 -15.458 9.699 -2.292 1.00 0.00 H new ATOM 0 HA GLN A 259 -13.854 7.650 -2.239 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -16.365 7.812 -2.619 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -16.042 8.041 -4.326 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -15.044 5.790 -4.487 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -15.200 5.559 -2.756 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -16.659 4.697 -5.594 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -18.346 4.608 -5.078 1.00 0.00 H new ATOM 1211 N GLY A 260 -12.032 7.653 -3.796 1.00 0.00 N ATOM 1212 CA GLY A 260 -10.893 7.489 -4.689 1.00 0.00 C ATOM 1213 C GLY A 260 -9.750 8.415 -4.293 1.00 0.00 C ATOM 1214 O GLY A 260 -8.592 8.003 -4.366 1.00 0.00 O ATOM 0 H GLY A 260 -11.798 7.481 -2.818 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -10.552 6.454 -4.663 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -11.197 7.699 -5.714 1.00 0.00 H new ATOM 1218 N ALA A 261 -10.067 9.626 -3.814 1.00 0.00 N ATOM 1219 CA ALA A 261 -9.092 10.512 -3.191 1.00 0.00 C ATOM 1220 C ALA A 261 -8.436 9.766 -2.022 1.00 0.00 C ATOM 1221 O ALA A 261 -9.145 9.037 -1.314 1.00 0.00 O ATOM 1222 CB ALA A 261 -9.775 11.805 -2.731 1.00 0.00 C ATOM 0 H ALA A 261 -11.010 10.013 -3.851 1.00 0.00 H new ATOM 0 HA ALA A 261 -8.319 10.794 -3.905 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -9.038 12.460 -2.267 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -10.218 12.308 -3.591 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -10.555 11.567 -2.008 1.00 0.00 H new ATOM 1228 N PRO A 262 -7.120 9.933 -1.801 1.00 0.00 N ATOM 1229 CA PRO A 262 -6.325 9.037 -0.977 1.00 0.00 C ATOM 1230 C PRO A 262 -6.872 9.048 0.440 1.00 0.00 C ATOM 1231 O PRO A 262 -7.051 10.120 1.030 1.00 0.00 O ATOM 1232 CB PRO A 262 -4.879 9.526 -1.071 1.00 0.00 C ATOM 1233 CG PRO A 262 -5.029 11.000 -1.442 1.00 0.00 C ATOM 1234 CD PRO A 262 -6.293 11.019 -2.296 1.00 0.00 C ATOM 0 HA PRO A 262 -6.367 8.001 -1.312 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -4.350 9.401 -0.126 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -4.317 8.976 -1.826 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -5.131 11.629 -0.558 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -4.164 11.366 -1.995 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -6.809 11.975 -2.209 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -6.055 10.880 -3.351 1.00 0.00 H new ATOM 1242 N THR A 263 -7.227 7.874 0.952 1.00 0.00 N ATOM 1243 CA THR A 263 -7.943 7.740 2.212 1.00 0.00 C ATOM 1244 C THR A 263 -7.016 7.074 3.224 1.00 0.00 C ATOM 1245 O THR A 263 -6.025 6.442 2.841 1.00 0.00 O ATOM 1246 CB THR A 263 -9.278 7.024 1.929 1.00 0.00 C ATOM 1247 OG1 THR A 263 -10.301 7.383 2.836 1.00 0.00 O ATOM 1248 CG2 THR A 263 -9.174 5.494 1.892 1.00 0.00 C ATOM 0 H THR A 263 -7.023 6.983 0.499 1.00 0.00 H new ATOM 0 HA THR A 263 -8.218 8.692 2.666 1.00 0.00 H new ATOM 0 HB THR A 263 -9.540 7.372 0.930 1.00 0.00 H new ATOM 0 HG1 THR A 263 -11.124 6.901 2.609 1.00 0.00 H new ATOM 0 HG21 THR A 263 -10.156 5.067 1.688 1.00 0.00 H new ATOM 0 HG22 THR A 263 -8.478 5.195 1.108 1.00 0.00 H new ATOM 0 HG23 THR A 263 -8.814 5.130 2.854 1.00 0.00 H new ATOM 1256 N ILE A 264 -7.306 7.224 4.512 1.00 0.00 N ATOM 1257 CA ILE A 264 -6.466 6.666 5.563 1.00 0.00 C ATOM 1258 C ILE A 264 -7.041 5.296 5.932 1.00 0.00 C ATOM 1259 O ILE A 264 -8.213 5.006 5.687 1.00 0.00 O ATOM 1260 CB ILE A 264 -6.366 7.660 6.747 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -6.014 9.105 6.318 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -5.325 7.196 7.778 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -4.697 9.231 5.544 1.00 0.00 C ATOM 0 H ILE A 264 -8.122 7.731 4.854 1.00 0.00 H new ATOM 0 HA ILE A 264 -5.438 6.516 5.234 1.00 0.00 H new ATOM 0 HB ILE A 264 -7.363 7.672 7.187 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -6.823 9.495 5.701 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -5.960 9.733 7.208 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -5.278 7.914 8.596 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -5.610 6.219 8.168 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -4.347 7.125 7.301 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -4.527 10.275 5.282 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -3.875 8.874 6.164 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -4.751 8.633 4.634 1.00 0.00 H new ATOM 1275 N ARG A 265 -6.214 4.439 6.544 1.00 0.00 N ATOM 1276 CA ARG A 265 -6.600 3.071 6.879 1.00 0.00 C ATOM 1277 C ARG A 265 -7.791 3.019 7.831 1.00 0.00 C ATOM 1278 O ARG A 265 -8.515 2.020 7.844 1.00 0.00 O ATOM 1279 CB ARG A 265 -5.365 2.341 7.432 1.00 0.00 C ATOM 1280 CG ARG A 265 -5.567 0.853 7.752 1.00 0.00 C ATOM 1281 CD ARG A 265 -4.316 0.192 8.355 1.00 0.00 C ATOM 1282 NE ARG A 265 -3.363 -0.219 7.312 1.00 0.00 N ATOM 1283 CZ ARG A 265 -2.497 0.546 6.646 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -2.095 1.708 7.144 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -2.065 0.125 5.464 1.00 0.00 N ATOM 0 H ARG A 265 -5.261 4.678 6.819 1.00 0.00 H new ATOM 0 HA ARG A 265 -6.942 2.560 5.979 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -4.555 2.433 6.708 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -5.040 2.849 8.340 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -6.399 0.747 8.448 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -5.846 0.326 6.840 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -3.830 0.888 9.039 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -4.611 -0.678 8.942 1.00 0.00 H new ATOM 0 HE ARG A 265 -3.365 -1.210 7.069 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -2.449 2.026 8.046 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -1.432 2.284 6.625 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -2.396 -0.763 5.087 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -1.402 0.690 4.932 1.00 0.00 H new ATOM 1299 N GLY A 266 -8.004 4.078 8.600 1.00 0.00 N ATOM 1300 CA GLY A 266 -9.107 4.175 9.532 1.00 0.00 C ATOM 1301 C GLY A 266 -8.895 5.282 10.549 1.00 0.00 C ATOM 1302 O GLY A 266 -9.423 5.176 11.659 1.00 0.00 O ATOM 0 H GLY A 266 -7.404 4.903 8.590 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -10.031 4.359 8.983 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -9.228 3.224 10.051 1.00 0.00 H new ATOM 1306 N ASP A 267 -8.135 6.319 10.196 1.00 0.00 N ATOM 1307 CA ASP A 267 -8.038 7.552 10.974 1.00 0.00 C ATOM 1308 C ASP A 267 -8.737 8.654 10.170 1.00 0.00 C ATOM 1309 O ASP A 267 -8.181 9.120 9.175 1.00 0.00 O ATOM 1310 CB ASP A 267 -6.570 7.884 11.263 1.00 0.00 C ATOM 1311 CG ASP A 267 -6.442 8.976 12.319 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -6.549 10.176 11.986 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -6.191 8.622 13.494 1.00 0.00 O ATOM 0 H ASP A 267 -7.563 6.325 9.351 1.00 0.00 H new ATOM 0 HA ASP A 267 -8.524 7.450 11.944 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -6.053 6.986 11.602 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -6.081 8.206 10.344 1.00 0.00 H new ATOM 1318 N PRO A 268 -10.002 8.997 10.467 1.00 0.00 N ATOM 1319 CA PRO A 268 -10.722 10.030 9.748 1.00 0.00 C ATOM 1320 C PRO A 268 -10.277 11.402 10.255 1.00 0.00 C ATOM 1321 O PRO A 268 -10.908 11.990 11.142 1.00 0.00 O ATOM 1322 CB PRO A 268 -12.208 9.733 9.963 1.00 0.00 C ATOM 1323 CG PRO A 268 -12.234 9.035 11.321 1.00 0.00 C ATOM 1324 CD PRO A 268 -10.905 8.283 11.347 1.00 0.00 C ATOM 0 HA PRO A 268 -10.519 10.040 8.677 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -12.804 10.646 9.968 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -12.609 9.095 9.175 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -12.309 9.750 12.141 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -13.083 8.357 11.410 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -10.505 8.241 12.360 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -11.037 7.254 11.013 1.00 0.00 H new ATOM 1332 N GLU A 269 -9.211 11.919 9.656 1.00 0.00 N ATOM 1333 CA GLU A 269 -8.877 13.339 9.592 1.00 0.00 C ATOM 1334 C GLU A 269 -9.778 14.031 8.545 1.00 0.00 C ATOM 1335 O GLU A 269 -10.715 13.401 8.033 1.00 0.00 O ATOM 1336 CB GLU A 269 -7.362 13.472 9.333 1.00 0.00 C ATOM 1337 CG GLU A 269 -6.833 12.788 8.060 1.00 0.00 C ATOM 1338 CD GLU A 269 -7.159 13.580 6.800 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -6.515 14.630 6.593 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -8.026 13.135 6.011 1.00 0.00 O ATOM 0 H GLU A 269 -8.524 11.334 9.180 1.00 0.00 H new ATOM 0 HA GLU A 269 -9.076 13.853 10.532 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -7.114 14.532 9.282 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -6.829 13.061 10.191 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -5.753 12.664 8.139 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -7.264 11.790 7.981 1.00 0.00 H new ATOM 1347 N CYS A 270 -9.537 15.308 8.224 1.00 0.00 N ATOM 1348 CA CYS A 270 -10.127 15.967 7.058 1.00 0.00 C ATOM 1349 C CYS A 270 -9.015 16.712 6.330 1.00 0.00 C ATOM 1350 O CYS A 270 -8.388 17.577 6.947 1.00 0.00 O ATOM 1351 CB CYS A 270 -11.181 16.997 7.506 1.00 0.00 C ATOM 1352 SG CYS A 270 -12.555 16.403 8.516 1.00 0.00 S ATOM 0 H CYS A 270 -8.924 15.914 8.770 1.00 0.00 H new ATOM 0 HA CYS A 270 -10.599 15.223 6.417 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -10.669 17.781 8.064 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -11.597 17.462 6.612 1.00 0.00 H new ATOM 1357 N HIS A 271 -8.868 16.497 5.020 1.00 0.00 N ATOM 1358 CA HIS A 271 -7.743 17.031 4.263 1.00 0.00 C ATOM 1359 C HIS A 271 -8.228 18.124 3.317 1.00 0.00 C ATOM 1360 O HIS A 271 -9.007 17.866 2.392 1.00 0.00 O ATOM 1361 CB HIS A 271 -6.975 15.919 3.531 1.00 0.00 C ATOM 1362 CG HIS A 271 -5.535 16.273 3.218 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -4.584 15.394 2.755 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -4.909 17.484 3.378 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -3.423 16.054 2.627 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -3.579 17.341 2.983 1.00 0.00 N ATOM 0 H HIS A 271 -9.523 15.951 4.461 1.00 0.00 H new ATOM 0 HA HIS A 271 -7.033 17.480 4.957 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -6.993 15.016 4.141 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -7.492 15.685 2.600 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -5.367 18.390 3.746 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -2.497 15.615 2.287 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -2.865 18.069 2.967 1.00 0.00 H new