USER MOD reduce.3.24.130724 H: found=0, std=0, add=370, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 373 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 NoAdj-H: A 249 HIS HE2 : A 249 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD Set 1.1: A 228 GLN : amide:sc= -0.329 X(o=-0.33,f=0.14) USER MOD Set 1.2: A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 THR OG1 : rot 50:sc= 0.183 USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 31:sc= -1.16 USER MOD Single : A 235 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 242 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 TYR OH : rot 30:sc= 0 USER MOD Single : A 254 ASN : amide:sc= -0.052 K(o=-0.052,f=-2!) USER MOD Single : A 256 LYS NZ :NH3+ -174:sc=-0.00645 (180deg=-0.0743) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 THR OG1 : rot 35:sc= 0.236 USER MOD Single : A 264 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 222 2.745 -2.502 -0.842 1.00 0.00 N ATOM 2 CA THR A 222 3.022 -1.870 -2.143 1.00 0.00 C ATOM 3 C THR A 222 2.573 -2.794 -3.291 1.00 0.00 C ATOM 4 O THR A 222 3.335 -3.653 -3.749 1.00 0.00 O ATOM 5 CB THR A 222 4.539 -1.496 -2.275 1.00 0.00 C ATOM 6 OG1 THR A 222 5.360 -2.635 -1.950 1.00 0.00 O ATOM 7 CG2 THR A 222 4.924 -0.316 -1.366 1.00 0.00 C ATOM 0 HA THR A 222 2.450 -0.944 -2.206 1.00 0.00 H new ATOM 0 HB THR A 222 4.708 -1.195 -3.309 1.00 0.00 H new ATOM 0 HG1 THR A 222 5.047 -3.417 -2.451 1.00 0.00 H new ATOM 0 HG21 THR A 222 5.983 -0.092 -1.490 1.00 0.00 H new ATOM 0 HG22 THR A 222 4.334 0.559 -1.636 1.00 0.00 H new ATOM 0 HG23 THR A 222 4.728 -0.579 -0.326 1.00 0.00 H new ATOM 17 N LEU A 223 1.305 -2.638 -3.721 1.00 0.00 N ATOM 18 CA LEU A 223 0.749 -3.371 -4.865 1.00 0.00 C ATOM 19 C LEU A 223 1.144 -2.629 -6.150 1.00 0.00 C ATOM 20 O LEU A 223 0.379 -1.818 -6.689 1.00 0.00 O ATOM 21 CB LEU A 223 -0.801 -3.491 -4.734 1.00 0.00 C ATOM 22 CG LEU A 223 -1.537 -4.268 -5.882 1.00 0.00 C ATOM 23 CD1 LEU A 223 -1.163 -5.765 -5.899 1.00 0.00 C ATOM 24 CD2 LEU A 223 -3.067 -4.066 -5.798 1.00 0.00 C ATOM 0 H LEU A 223 0.642 -2.000 -3.282 1.00 0.00 H new ATOM 0 HA LEU A 223 1.149 -4.384 -4.895 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -1.027 -3.983 -3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -1.219 -2.486 -4.679 1.00 0.00 H new ATOM 0 HG LEU A 223 -1.197 -3.847 -6.828 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -1.695 -6.264 -6.709 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -0.089 -5.870 -6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -1.440 -6.220 -4.948 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -3.551 -4.615 -6.605 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -3.431 -4.435 -4.839 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.300 -3.005 -5.891 1.00 0.00 H new ATOM 36 N TYR A 224 2.389 -2.855 -6.588 1.00 0.00 N ATOM 37 CA TYR A 224 2.931 -2.284 -7.828 1.00 0.00 C ATOM 38 C TYR A 224 3.777 -3.355 -8.506 1.00 0.00 C ATOM 39 O TYR A 224 4.707 -3.881 -7.890 1.00 0.00 O ATOM 40 CB TYR A 224 3.801 -1.019 -7.555 1.00 0.00 C ATOM 41 CG TYR A 224 3.061 0.098 -6.803 1.00 0.00 C ATOM 42 CD1 TYR A 224 2.059 0.851 -7.429 1.00 0.00 C ATOM 43 CD2 TYR A 224 3.334 0.372 -5.458 1.00 0.00 C ATOM 44 CE1 TYR A 224 1.372 1.836 -6.746 1.00 0.00 C ATOM 45 CE2 TYR A 224 2.639 1.351 -4.772 1.00 0.00 C ATOM 46 CZ TYR A 224 1.662 2.079 -5.421 1.00 0.00 C ATOM 47 OH TYR A 224 0.961 3.054 -4.737 1.00 0.00 O ATOM 0 H TYR A 224 3.054 -3.444 -6.088 1.00 0.00 H new ATOM 0 HA TYR A 224 2.104 -1.973 -8.466 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.678 -1.312 -6.978 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.161 -0.626 -8.506 1.00 0.00 H new ATOM 0 HD1 TYR A 224 1.819 0.658 -8.464 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.101 -0.191 -4.947 1.00 0.00 H new ATOM 0 HE1 TYR A 224 0.610 2.414 -7.249 1.00 0.00 H new ATOM 0 HE2 TYR A 224 2.860 1.545 -3.733 1.00 0.00 H new ATOM 0 HH TYR A 224 1.284 3.101 -3.813 1.00 0.00 H new ATOM 57 N CYS A 225 3.421 -3.673 -9.758 1.00 0.00 N ATOM 58 CA CYS A 225 4.151 -4.610 -10.621 1.00 0.00 C ATOM 59 C CYS A 225 3.352 -4.852 -11.906 1.00 0.00 C ATOM 60 O CYS A 225 2.143 -4.607 -11.939 1.00 0.00 O ATOM 61 CB CYS A 225 4.415 -5.966 -9.936 1.00 0.00 C ATOM 62 SG CYS A 225 5.467 -7.070 -10.912 1.00 0.00 S ATOM 0 H CYS A 225 2.597 -3.276 -10.209 1.00 0.00 H new ATOM 0 HA CYS A 225 5.117 -4.155 -10.841 1.00 0.00 H new ATOM 0 HB2 CYS A 225 4.884 -5.791 -8.968 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.462 -6.459 -9.744 1.00 0.00 H new ATOM 67 N PHE A 226 4.024 -5.359 -12.955 1.00 0.00 N ATOM 68 CA PHE A 226 3.363 -5.741 -14.214 1.00 0.00 C ATOM 69 C PHE A 226 2.408 -6.942 -13.986 1.00 0.00 C ATOM 70 O PHE A 226 1.318 -6.986 -14.553 1.00 0.00 O ATOM 71 CB PHE A 226 4.433 -6.047 -15.293 1.00 0.00 C ATOM 72 CG PHE A 226 3.870 -6.324 -16.689 1.00 0.00 C ATOM 73 CD1 PHE A 226 3.445 -5.272 -17.506 1.00 0.00 C ATOM 74 CD2 PHE A 226 3.765 -7.626 -17.184 1.00 0.00 C ATOM 75 CE1 PHE A 226 2.934 -5.514 -18.767 1.00 0.00 C ATOM 76 CE2 PHE A 226 3.251 -7.864 -18.446 1.00 0.00 C ATOM 77 CZ PHE A 226 2.838 -6.810 -19.237 1.00 0.00 C ATOM 0 H PHE A 226 5.032 -5.514 -12.954 1.00 0.00 H new ATOM 0 HA PHE A 226 2.753 -4.911 -14.571 1.00 0.00 H new ATOM 0 HB2 PHE A 226 5.120 -5.203 -15.354 1.00 0.00 H new ATOM 0 HB3 PHE A 226 5.016 -6.911 -14.973 1.00 0.00 H new ATOM 0 HD1 PHE A 226 3.517 -4.256 -17.147 1.00 0.00 H new ATOM 0 HD2 PHE A 226 4.089 -8.457 -16.574 1.00 0.00 H new ATOM 0 HE1 PHE A 226 2.610 -4.690 -19.385 1.00 0.00 H new ATOM 0 HE2 PHE A 226 3.172 -8.876 -18.814 1.00 0.00 H new ATOM 0 HZ PHE A 226 2.440 -6.999 -20.223 1.00 0.00 H new ATOM 87 N CYS A 227 2.824 -7.901 -13.121 1.00 0.00 N ATOM 88 CA CYS A 227 1.955 -9.048 -12.729 1.00 0.00 C ATOM 89 C CYS A 227 0.960 -8.654 -11.608 1.00 0.00 C ATOM 90 O CYS A 227 0.100 -9.462 -11.235 1.00 0.00 O ATOM 91 CB CYS A 227 2.792 -10.277 -12.278 1.00 0.00 C ATOM 92 SG CYS A 227 3.388 -10.227 -10.550 1.00 0.00 S ATOM 0 H CYS A 227 3.745 -7.907 -12.684 1.00 0.00 H new ATOM 0 HA CYS A 227 1.387 -9.323 -13.618 1.00 0.00 H new ATOM 0 HB2 CYS A 227 2.189 -11.175 -12.411 1.00 0.00 H new ATOM 0 HB3 CYS A 227 3.653 -10.371 -12.939 1.00 0.00 H new ATOM 97 N GLN A 228 1.090 -7.396 -11.108 1.00 0.00 N ATOM 98 CA GLN A 228 0.319 -6.846 -9.971 1.00 0.00 C ATOM 99 C GLN A 228 0.382 -7.747 -8.724 1.00 0.00 C ATOM 100 O GLN A 228 -0.502 -8.568 -8.477 1.00 0.00 O ATOM 101 CB GLN A 228 -1.150 -6.507 -10.374 1.00 0.00 C ATOM 102 CG GLN A 228 -1.296 -5.290 -11.311 1.00 0.00 C ATOM 103 CD GLN A 228 -0.818 -3.972 -10.683 1.00 0.00 C ATOM 104 OE1 GLN A 228 -0.846 -3.795 -9.464 1.00 0.00 O ATOM 105 NE2 GLN A 228 -0.386 -3.039 -11.512 1.00 0.00 N ATOM 0 H GLN A 228 1.751 -6.724 -11.497 1.00 0.00 H new ATOM 0 HA GLN A 228 0.800 -5.908 -9.696 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -1.589 -7.378 -10.860 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -1.728 -6.323 -9.468 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -0.730 -5.475 -12.224 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -2.342 -5.187 -11.600 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -0.375 -3.215 -12.517 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -0.064 -2.143 -11.148 1.00 0.00 H new ATOM 114 N ARG A 229 1.479 -7.606 -7.973 1.00 0.00 N ATOM 115 CA ARG A 229 1.695 -8.292 -6.686 1.00 0.00 C ATOM 116 C ARG A 229 2.318 -7.313 -5.688 1.00 0.00 C ATOM 117 O ARG A 229 2.972 -6.333 -6.079 1.00 0.00 O ATOM 118 CB ARG A 229 2.615 -9.545 -6.839 1.00 0.00 C ATOM 119 CG ARG A 229 1.974 -10.791 -7.486 1.00 0.00 C ATOM 120 CD ARG A 229 0.813 -11.364 -6.658 1.00 0.00 C ATOM 121 NE ARG A 229 0.374 -12.671 -7.170 1.00 0.00 N ATOM 122 CZ ARG A 229 -0.797 -13.259 -6.901 1.00 0.00 C ATOM 123 NH1 ARG A 229 -1.760 -12.604 -6.264 1.00 0.00 N ATOM 124 NH2 ARG A 229 -1.016 -14.488 -7.323 1.00 0.00 N ATOM 0 H ARG A 229 2.257 -7.004 -8.243 1.00 0.00 H new ATOM 0 HA ARG A 229 0.727 -8.637 -6.323 1.00 0.00 H new ATOM 0 HB2 ARG A 229 3.484 -9.261 -7.432 1.00 0.00 H new ATOM 0 HB3 ARG A 229 2.981 -9.823 -5.851 1.00 0.00 H new ATOM 0 HG2 ARG A 229 1.611 -10.532 -8.481 1.00 0.00 H new ATOM 0 HG3 ARG A 229 2.736 -11.560 -7.615 1.00 0.00 H new ATOM 0 HD2 ARG A 229 1.123 -11.466 -5.618 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -0.025 -10.667 -6.674 1.00 0.00 H new ATOM 0 HE ARG A 229 1.018 -13.172 -7.783 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -1.613 -11.638 -5.972 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -2.647 -13.067 -6.067 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -0.296 -14.982 -7.850 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -1.906 -14.945 -7.123 1.00 0.00 H new ATOM 138 N VAL A 230 2.109 -7.603 -4.404 1.00 0.00 N ATOM 139 CA VAL A 230 2.659 -6.824 -3.288 1.00 0.00 C ATOM 140 C VAL A 230 4.105 -7.247 -2.957 1.00 0.00 C ATOM 141 O VAL A 230 4.692 -8.114 -3.624 1.00 0.00 O ATOM 142 CB VAL A 230 1.747 -6.962 -2.012 1.00 0.00 C ATOM 143 CG1 VAL A 230 0.346 -6.351 -2.257 1.00 0.00 C ATOM 144 CG2 VAL A 230 1.641 -8.445 -1.560 1.00 0.00 C ATOM 0 H VAL A 230 1.545 -8.397 -4.102 1.00 0.00 H new ATOM 0 HA VAL A 230 2.678 -5.779 -3.598 1.00 0.00 H new ATOM 0 HB VAL A 230 2.216 -6.400 -1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.261 -6.461 -1.359 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.448 -5.293 -2.499 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.136 -6.868 -3.087 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.006 -8.512 -0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.209 -9.040 -2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 230 2.635 -8.825 -1.321 1.00 0.00 H new ATOM 154 N SER A 231 4.670 -6.602 -1.928 1.00 0.00 N ATOM 155 CA SER A 231 6.006 -6.909 -1.417 1.00 0.00 C ATOM 156 C SER A 231 5.951 -8.148 -0.483 1.00 0.00 C ATOM 157 O SER A 231 5.642 -8.022 0.711 1.00 0.00 O ATOM 158 CB SER A 231 6.565 -5.674 -0.677 1.00 0.00 C ATOM 159 OG SER A 231 7.834 -5.937 -0.115 1.00 0.00 O ATOM 0 H SER A 231 4.206 -5.846 -1.424 1.00 0.00 H new ATOM 0 HA SER A 231 6.671 -7.149 -2.246 1.00 0.00 H new ATOM 0 HB2 SER A 231 6.640 -4.836 -1.370 1.00 0.00 H new ATOM 0 HB3 SER A 231 5.872 -5.376 0.110 1.00 0.00 H new ATOM 0 HG SER A 231 8.305 -6.597 -0.665 1.00 0.00 H new ATOM 165 N PHE A 232 6.210 -9.345 -1.052 1.00 0.00 N ATOM 166 CA PHE A 232 6.216 -10.619 -0.301 1.00 0.00 C ATOM 167 C PHE A 232 7.671 -11.042 -0.018 1.00 0.00 C ATOM 168 O PHE A 232 8.321 -11.650 -0.873 1.00 0.00 O ATOM 169 CB PHE A 232 5.451 -11.717 -1.107 1.00 0.00 C ATOM 170 CG PHE A 232 5.260 -13.054 -0.365 1.00 0.00 C ATOM 171 CD1 PHE A 232 4.139 -13.273 0.440 1.00 0.00 C ATOM 172 CD2 PHE A 232 6.201 -14.086 -0.470 1.00 0.00 C ATOM 173 CE1 PHE A 232 3.968 -14.471 1.112 1.00 0.00 C ATOM 174 CE2 PHE A 232 6.026 -15.281 0.205 1.00 0.00 C ATOM 175 CZ PHE A 232 4.911 -15.473 0.995 1.00 0.00 C ATOM 0 H PHE A 232 6.421 -9.455 -2.044 1.00 0.00 H new ATOM 0 HA PHE A 232 5.705 -10.488 0.653 1.00 0.00 H new ATOM 0 HB2 PHE A 232 4.471 -11.328 -1.382 1.00 0.00 H new ATOM 0 HB3 PHE A 232 5.990 -11.907 -2.035 1.00 0.00 H new ATOM 0 HD1 PHE A 232 3.395 -12.496 0.539 1.00 0.00 H new ATOM 0 HD2 PHE A 232 7.076 -13.947 -1.087 1.00 0.00 H new ATOM 0 HE1 PHE A 232 3.095 -14.622 1.729 1.00 0.00 H new ATOM 0 HE2 PHE A 232 6.763 -16.065 0.113 1.00 0.00 H new ATOM 0 HZ PHE A 232 4.776 -16.406 1.521 1.00 0.00 H new ATOM 185 N GLY A 233 8.201 -10.633 1.154 1.00 0.00 N ATOM 186 CA GLY A 233 9.544 -11.038 1.609 1.00 0.00 C ATOM 187 C GLY A 233 10.698 -10.352 0.869 1.00 0.00 C ATOM 188 O GLY A 233 11.860 -10.490 1.269 1.00 0.00 O ATOM 0 H GLY A 233 7.713 -10.018 1.805 1.00 0.00 H new ATOM 0 HA2 GLY A 233 9.633 -10.824 2.674 1.00 0.00 H new ATOM 0 HA3 GLY A 233 9.644 -12.117 1.492 1.00 0.00 H new ATOM 192 N GLU A 234 10.370 -9.584 -0.192 1.00 0.00 N ATOM 193 CA GLU A 234 11.348 -8.939 -1.075 1.00 0.00 C ATOM 194 C GLU A 234 10.711 -7.701 -1.727 1.00 0.00 C ATOM 195 O GLU A 234 9.508 -7.702 -2.035 1.00 0.00 O ATOM 196 CB GLU A 234 11.830 -9.954 -2.151 1.00 0.00 C ATOM 197 CG GLU A 234 10.699 -10.564 -3.021 1.00 0.00 C ATOM 198 CD GLU A 234 11.185 -11.658 -3.986 1.00 0.00 C ATOM 199 OE1 GLU A 234 11.680 -11.320 -5.076 1.00 0.00 O ATOM 200 OE2 GLU A 234 11.092 -12.861 -3.642 1.00 0.00 O ATOM 0 H GLU A 234 9.403 -9.396 -0.457 1.00 0.00 H new ATOM 0 HA GLU A 234 12.215 -8.617 -0.498 1.00 0.00 H new ATOM 0 HB2 GLU A 234 12.545 -9.456 -2.806 1.00 0.00 H new ATOM 0 HB3 GLU A 234 12.364 -10.764 -1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 234 9.934 -10.982 -2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 234 10.226 -9.768 -3.596 1.00 0.00 H new ATOM 207 N MET A 235 11.512 -6.634 -1.896 1.00 0.00 N ATOM 208 CA MET A 235 11.085 -5.403 -2.589 1.00 0.00 C ATOM 209 C MET A 235 12.307 -4.628 -3.092 1.00 0.00 C ATOM 210 O MET A 235 13.259 -4.378 -2.341 1.00 0.00 O ATOM 211 CB MET A 235 10.201 -4.489 -1.685 1.00 0.00 C ATOM 212 CG MET A 235 10.850 -4.034 -0.367 1.00 0.00 C ATOM 213 SD MET A 235 9.768 -2.984 0.622 1.00 0.00 S ATOM 214 CE MET A 235 10.843 -2.561 2.000 1.00 0.00 C ATOM 0 H MET A 235 12.473 -6.600 -1.557 1.00 0.00 H new ATOM 0 HA MET A 235 10.472 -5.706 -3.438 1.00 0.00 H new ATOM 0 HB2 MET A 235 9.921 -3.604 -2.256 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.279 -5.022 -1.451 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.129 -4.911 0.217 1.00 0.00 H new ATOM 0 HG3 MET A 235 11.770 -3.493 -0.589 1.00 0.00 H new ATOM 0 HE1 MET A 235 10.307 -1.914 2.694 1.00 0.00 H new ATOM 0 HE2 MET A 235 11.149 -3.471 2.515 1.00 0.00 H new ATOM 0 HE3 MET A 235 11.725 -2.041 1.627 1.00 0.00 H new ATOM 224 N VAL A 236 12.284 -4.281 -4.379 1.00 0.00 N ATOM 225 CA VAL A 236 13.293 -3.431 -4.999 1.00 0.00 C ATOM 226 C VAL A 236 12.625 -2.114 -5.453 1.00 0.00 C ATOM 227 O VAL A 236 11.621 -2.125 -6.181 1.00 0.00 O ATOM 228 CB VAL A 236 14.022 -4.177 -6.187 1.00 0.00 C ATOM 229 CG1 VAL A 236 13.030 -4.787 -7.207 1.00 0.00 C ATOM 230 CG2 VAL A 236 15.041 -3.250 -6.882 1.00 0.00 C ATOM 0 H VAL A 236 11.556 -4.587 -5.024 1.00 0.00 H new ATOM 0 HA VAL A 236 14.070 -3.194 -4.273 1.00 0.00 H new ATOM 0 HB VAL A 236 14.566 -5.013 -5.746 1.00 0.00 H new ATOM 0 HG11 VAL A 236 13.585 -5.287 -8.001 1.00 0.00 H new ATOM 0 HG12 VAL A 236 12.388 -5.510 -6.703 1.00 0.00 H new ATOM 0 HG13 VAL A 236 12.417 -3.995 -7.637 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.528 -3.789 -7.695 1.00 0.00 H new ATOM 0 HG22 VAL A 236 14.525 -2.377 -7.283 1.00 0.00 H new ATOM 0 HG23 VAL A 236 15.791 -2.928 -6.160 1.00 0.00 H new ATOM 240 N ALA A 237 13.170 -0.980 -4.977 1.00 0.00 N ATOM 241 CA ALA A 237 12.656 0.360 -5.296 1.00 0.00 C ATOM 242 C ALA A 237 13.336 0.905 -6.557 1.00 0.00 C ATOM 243 O ALA A 237 14.445 0.492 -6.909 1.00 0.00 O ATOM 244 CB ALA A 237 12.850 1.306 -4.105 1.00 0.00 C ATOM 0 H ALA A 237 13.981 -0.969 -4.359 1.00 0.00 H new ATOM 0 HA ALA A 237 11.587 0.289 -5.495 1.00 0.00 H new ATOM 0 HB1 ALA A 237 12.464 2.294 -4.358 1.00 0.00 H new ATOM 0 HB2 ALA A 237 12.313 0.917 -3.240 1.00 0.00 H new ATOM 0 HB3 ALA A 237 13.911 1.381 -3.869 1.00 0.00 H new ATOM 250 N CYS A 238 12.665 1.841 -7.228 1.00 0.00 N ATOM 251 CA CYS A 238 13.102 2.379 -8.526 1.00 0.00 C ATOM 252 C CYS A 238 13.207 3.896 -8.495 1.00 0.00 C ATOM 253 O CYS A 238 12.468 4.569 -7.771 1.00 0.00 O ATOM 254 CB CYS A 238 12.112 1.956 -9.621 1.00 0.00 C ATOM 255 SG CYS A 238 12.339 2.788 -11.223 1.00 0.00 S ATOM 0 H CYS A 238 11.796 2.253 -6.888 1.00 0.00 H new ATOM 0 HA CYS A 238 14.091 1.975 -8.741 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.198 0.880 -9.772 1.00 0.00 H new ATOM 0 HB3 CYS A 238 11.099 2.149 -9.268 1.00 0.00 H new ATOM 260 N ASP A 239 14.139 4.417 -9.303 1.00 0.00 N ATOM 261 CA ASP A 239 14.361 5.850 -9.485 1.00 0.00 C ATOM 262 C ASP A 239 14.172 6.202 -10.968 1.00 0.00 C ATOM 263 O ASP A 239 15.002 5.848 -11.811 1.00 0.00 O ATOM 264 CB ASP A 239 15.778 6.233 -9.000 1.00 0.00 C ATOM 265 CG ASP A 239 16.012 5.900 -7.512 1.00 0.00 C ATOM 266 OD1 ASP A 239 16.384 4.740 -7.196 1.00 0.00 O ATOM 267 OD2 ASP A 239 15.816 6.792 -6.654 1.00 0.00 O ATOM 0 H ASP A 239 14.770 3.839 -9.858 1.00 0.00 H new ATOM 0 HA ASP A 239 13.641 6.415 -8.893 1.00 0.00 H new ATOM 0 HB2 ASP A 239 16.518 5.709 -9.605 1.00 0.00 H new ATOM 0 HB3 ASP A 239 15.935 7.300 -9.158 1.00 0.00 H new ATOM 272 N GLY A 240 13.027 6.818 -11.273 1.00 0.00 N ATOM 273 CA GLY A 240 12.709 7.332 -12.608 1.00 0.00 C ATOM 274 C GLY A 240 11.957 8.651 -12.508 1.00 0.00 C ATOM 275 O GLY A 240 11.439 8.965 -11.422 1.00 0.00 O ATOM 0 H GLY A 240 12.285 6.976 -10.591 1.00 0.00 H new ATOM 0 HA2 GLY A 240 13.627 7.473 -13.178 1.00 0.00 H new ATOM 0 HA3 GLY A 240 12.106 6.603 -13.150 1.00 0.00 H new ATOM 279 N PRO A 241 11.884 9.466 -13.608 1.00 0.00 N ATOM 280 CA PRO A 241 11.068 10.703 -13.617 1.00 0.00 C ATOM 281 C PRO A 241 9.563 10.403 -13.400 1.00 0.00 C ATOM 282 O PRO A 241 8.929 10.958 -12.492 1.00 0.00 O ATOM 283 CB PRO A 241 11.354 11.325 -15.016 1.00 0.00 C ATOM 284 CG PRO A 241 11.889 10.192 -15.854 1.00 0.00 C ATOM 285 CD PRO A 241 12.619 9.278 -14.894 1.00 0.00 C ATOM 0 HA PRO A 241 11.324 11.383 -12.804 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.447 11.743 -15.453 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.078 12.137 -14.945 1.00 0.00 H new ATOM 0 HG2 PRO A 241 11.080 9.663 -16.359 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.561 10.562 -16.629 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.588 8.240 -15.226 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.670 9.552 -14.800 1.00 0.00 H new ATOM 293 N ASN A 242 9.020 9.494 -14.223 1.00 0.00 N ATOM 294 CA ASN A 242 7.615 9.057 -14.152 1.00 0.00 C ATOM 295 C ASN A 242 7.590 7.569 -13.802 1.00 0.00 C ATOM 296 O ASN A 242 8.121 6.752 -14.565 1.00 0.00 O ATOM 297 CB ASN A 242 6.928 9.310 -15.513 1.00 0.00 C ATOM 298 CG ASN A 242 5.459 8.865 -15.572 1.00 0.00 C ATOM 299 OD1 ASN A 242 4.714 9.007 -14.601 1.00 0.00 O ATOM 300 ND2 ASN A 242 5.037 8.307 -16.704 1.00 0.00 N ATOM 0 H ASN A 242 9.549 9.036 -14.965 1.00 0.00 H new ATOM 0 HA ASN A 242 7.077 9.617 -13.388 1.00 0.00 H new ATOM 0 HB2 ASN A 242 6.983 10.374 -15.742 1.00 0.00 H new ATOM 0 HB3 ASN A 242 7.485 8.788 -16.291 1.00 0.00 H new ATOM 0 HD21 ASN A 242 4.073 7.983 -16.785 1.00 0.00 H new ATOM 0 HD22 ASN A 242 5.677 8.203 -17.491 1.00 0.00 H new ATOM 307 N CYS A 243 6.992 7.219 -12.652 1.00 0.00 N ATOM 308 CA CYS A 243 6.994 5.834 -12.159 1.00 0.00 C ATOM 309 C CYS A 243 6.001 5.653 -10.997 1.00 0.00 C ATOM 310 O CYS A 243 6.234 6.153 -9.894 1.00 0.00 O ATOM 311 CB CYS A 243 8.416 5.440 -11.699 1.00 0.00 C ATOM 312 SG CYS A 243 8.651 3.667 -11.387 1.00 0.00 S ATOM 0 H CYS A 243 6.501 7.877 -12.047 1.00 0.00 H new ATOM 0 HA CYS A 243 6.682 5.184 -12.977 1.00 0.00 H new ATOM 0 HB2 CYS A 243 9.130 5.759 -12.459 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.653 5.990 -10.788 1.00 0.00 H new ATOM 317 N LYS A 244 4.879 4.967 -11.265 1.00 0.00 N ATOM 318 CA LYS A 244 3.988 4.431 -10.214 1.00 0.00 C ATOM 319 C LYS A 244 4.487 3.039 -9.790 1.00 0.00 C ATOM 320 O LYS A 244 4.312 2.621 -8.651 1.00 0.00 O ATOM 321 CB LYS A 244 2.519 4.373 -10.725 1.00 0.00 C ATOM 322 CG LYS A 244 2.288 3.533 -12.010 1.00 0.00 C ATOM 323 CD LYS A 244 0.885 3.757 -12.630 1.00 0.00 C ATOM 324 CE LYS A 244 0.654 5.226 -13.050 1.00 0.00 C ATOM 325 NZ LYS A 244 -0.695 5.445 -13.618 1.00 0.00 N ATOM 0 H LYS A 244 4.561 4.766 -12.213 1.00 0.00 H new ATOM 0 HA LYS A 244 4.007 5.090 -9.346 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.893 3.968 -9.930 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.178 5.391 -10.912 1.00 0.00 H new ATOM 0 HG2 LYS A 244 3.050 3.787 -12.746 1.00 0.00 H new ATOM 0 HG3 LYS A 244 2.412 2.476 -11.775 1.00 0.00 H new ATOM 0 HD2 LYS A 244 0.768 3.111 -13.500 1.00 0.00 H new ATOM 0 HD3 LYS A 244 0.121 3.464 -11.910 1.00 0.00 H new ATOM 0 HE2 LYS A 244 0.790 5.874 -12.184 1.00 0.00 H new ATOM 0 HE3 LYS A 244 1.406 5.513 -13.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -0.801 6.445 -13.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -0.818 4.847 -14.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.415 5.197 -12.909 1.00 0.00 H new ATOM 339 N TYR A 245 5.168 2.370 -10.736 1.00 0.00 N ATOM 340 CA TYR A 245 5.765 1.031 -10.571 1.00 0.00 C ATOM 341 C TYR A 245 7.153 1.077 -9.897 1.00 0.00 C ATOM 342 O TYR A 245 8.006 0.236 -10.186 1.00 0.00 O ATOM 343 CB TYR A 245 5.812 0.319 -11.946 1.00 0.00 C ATOM 344 CG TYR A 245 4.421 -0.084 -12.453 1.00 0.00 C ATOM 345 CD1 TYR A 245 3.660 -1.010 -11.743 1.00 0.00 C ATOM 346 CD2 TYR A 245 3.870 0.447 -13.621 1.00 0.00 C ATOM 347 CE1 TYR A 245 2.412 -1.393 -12.173 1.00 0.00 C ATOM 348 CE2 TYR A 245 2.614 0.061 -14.053 1.00 0.00 C ATOM 349 CZ TYR A 245 1.892 -0.862 -13.322 1.00 0.00 C ATOM 350 OH TYR A 245 0.643 -1.258 -13.741 1.00 0.00 O ATOM 0 H TYR A 245 5.324 2.757 -11.667 1.00 0.00 H new ATOM 0 HA TYR A 245 5.133 0.456 -9.894 1.00 0.00 H new ATOM 0 HB2 TYR A 245 6.283 0.978 -12.676 1.00 0.00 H new ATOM 0 HB3 TYR A 245 6.438 -0.570 -11.869 1.00 0.00 H new ATOM 0 HD1 TYR A 245 4.059 -1.436 -10.835 1.00 0.00 H new ATOM 0 HD2 TYR A 245 4.432 1.169 -14.195 1.00 0.00 H new ATOM 0 HE1 TYR A 245 1.842 -2.113 -11.604 1.00 0.00 H new ATOM 0 HE2 TYR A 245 2.200 0.480 -14.958 1.00 0.00 H new ATOM 0 HH TYR A 245 0.413 -0.791 -14.572 1.00 0.00 H new ATOM 360 N GLU A 246 7.389 2.097 -9.040 1.00 0.00 N ATOM 361 CA GLU A 246 8.643 2.242 -8.258 1.00 0.00 C ATOM 362 C GLU A 246 9.006 0.942 -7.517 1.00 0.00 C ATOM 363 O GLU A 246 10.175 0.569 -7.438 1.00 0.00 O ATOM 364 CB GLU A 246 8.520 3.407 -7.242 1.00 0.00 C ATOM 365 CG GLU A 246 8.152 4.752 -7.879 1.00 0.00 C ATOM 366 CD GLU A 246 8.078 5.910 -6.874 1.00 0.00 C ATOM 367 OE1 GLU A 246 7.058 6.026 -6.159 1.00 0.00 O ATOM 368 OE2 GLU A 246 9.032 6.716 -6.803 1.00 0.00 O ATOM 0 H GLU A 246 6.716 2.844 -8.870 1.00 0.00 H new ATOM 0 HA GLU A 246 9.442 2.463 -8.966 1.00 0.00 H new ATOM 0 HB2 GLU A 246 7.765 3.150 -6.499 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.466 3.514 -6.711 1.00 0.00 H new ATOM 0 HG2 GLU A 246 8.888 4.994 -8.646 1.00 0.00 H new ATOM 0 HG3 GLU A 246 7.189 4.655 -8.380 1.00 0.00 H new ATOM 375 N TRP A 247 7.979 0.254 -7.021 1.00 0.00 N ATOM 376 CA TRP A 247 8.134 -0.984 -6.256 1.00 0.00 C ATOM 377 C TRP A 247 7.944 -2.206 -7.164 1.00 0.00 C ATOM 378 O TRP A 247 7.027 -2.251 -7.990 1.00 0.00 O ATOM 379 CB TRP A 247 7.142 -0.986 -5.073 1.00 0.00 C ATOM 380 CG TRP A 247 7.370 0.189 -4.146 1.00 0.00 C ATOM 381 CD1 TRP A 247 6.765 1.416 -4.196 1.00 0.00 C ATOM 382 CD2 TRP A 247 8.310 0.252 -3.060 1.00 0.00 C ATOM 383 NE1 TRP A 247 7.253 2.219 -3.202 1.00 0.00 N ATOM 384 CE2 TRP A 247 8.202 1.533 -2.490 1.00 0.00 C ATOM 385 CE3 TRP A 247 9.223 -0.657 -2.509 1.00 0.00 C ATOM 386 CZ2 TRP A 247 8.971 1.934 -1.401 1.00 0.00 C ATOM 387 CZ3 TRP A 247 9.987 -0.261 -1.427 1.00 0.00 C ATOM 388 CH2 TRP A 247 9.859 1.026 -0.883 1.00 0.00 C ATOM 0 H TRP A 247 7.008 0.542 -7.139 1.00 0.00 H new ATOM 0 HA TRP A 247 9.145 -1.040 -5.852 1.00 0.00 H new ATOM 0 HB2 TRP A 247 6.121 -0.955 -5.454 1.00 0.00 H new ATOM 0 HB3 TRP A 247 7.245 -1.916 -4.514 1.00 0.00 H new ATOM 0 HD1 TRP A 247 6.013 1.707 -4.915 1.00 0.00 H new ATOM 0 HE1 TRP A 247 6.957 3.178 -3.019 1.00 0.00 H new ATOM 0 HE3 TRP A 247 9.328 -1.649 -2.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 8.872 2.923 -0.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 10.694 -0.953 -0.994 1.00 0.00 H new ATOM 0 HH2 TRP A 247 10.472 1.307 -0.039 1.00 0.00 H new ATOM 399 N PHE A 248 8.860 -3.163 -7.013 1.00 0.00 N ATOM 400 CA PHE A 248 8.854 -4.467 -7.695 1.00 0.00 C ATOM 401 C PHE A 248 9.394 -5.533 -6.735 1.00 0.00 C ATOM 402 O PHE A 248 9.778 -5.237 -5.603 1.00 0.00 O ATOM 403 CB PHE A 248 9.706 -4.442 -9.008 1.00 0.00 C ATOM 404 CG PHE A 248 8.953 -3.990 -10.258 1.00 0.00 C ATOM 405 CD1 PHE A 248 8.108 -4.870 -10.932 1.00 0.00 C ATOM 406 CD2 PHE A 248 9.098 -2.706 -10.767 1.00 0.00 C ATOM 407 CE1 PHE A 248 7.433 -4.476 -12.072 1.00 0.00 C ATOM 408 CE2 PHE A 248 8.425 -2.319 -11.909 1.00 0.00 C ATOM 409 CZ PHE A 248 7.593 -3.200 -12.559 1.00 0.00 C ATOM 0 H PHE A 248 9.659 -3.051 -6.389 1.00 0.00 H new ATOM 0 HA PHE A 248 7.829 -4.702 -7.981 1.00 0.00 H new ATOM 0 HB2 PHE A 248 10.559 -3.781 -8.857 1.00 0.00 H new ATOM 0 HB3 PHE A 248 10.105 -5.441 -9.184 1.00 0.00 H new ATOM 0 HD1 PHE A 248 7.979 -5.875 -10.558 1.00 0.00 H new ATOM 0 HD2 PHE A 248 9.744 -2.002 -10.264 1.00 0.00 H new ATOM 0 HE1 PHE A 248 6.780 -5.170 -12.580 1.00 0.00 H new ATOM 0 HE2 PHE A 248 8.553 -1.318 -12.294 1.00 0.00 H new ATOM 0 HZ PHE A 248 7.067 -2.891 -13.450 1.00 0.00 H new ATOM 419 N HIS A 249 9.375 -6.787 -7.194 1.00 0.00 N ATOM 420 CA HIS A 249 10.016 -7.924 -6.501 1.00 0.00 C ATOM 421 C HIS A 249 11.079 -8.526 -7.426 1.00 0.00 C ATOM 422 O HIS A 249 10.910 -8.541 -8.655 1.00 0.00 O ATOM 423 CB HIS A 249 8.972 -8.986 -6.021 1.00 0.00 C ATOM 424 CG HIS A 249 7.675 -8.966 -6.764 1.00 0.00 C ATOM 425 ND1 HIS A 249 6.702 -8.031 -6.532 1.00 0.00 N ATOM 426 CD2 HIS A 249 7.234 -9.718 -7.791 1.00 0.00 C ATOM 427 CE1 HIS A 249 5.733 -8.231 -7.417 1.00 0.00 C ATOM 428 NE2 HIS A 249 6.002 -9.244 -8.228 1.00 0.00 N ATOM 0 H HIS A 249 8.912 -7.051 -8.064 1.00 0.00 H new ATOM 0 HA HIS A 249 10.499 -7.565 -5.592 1.00 0.00 H new ATOM 0 HB2 HIS A 249 9.414 -9.978 -6.115 1.00 0.00 H new ATOM 0 HB3 HIS A 249 8.771 -8.825 -4.962 1.00 0.00 H new ATOM 0 HD1 HIS A 249 6.719 -7.311 -5.810 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.759 -10.563 -8.212 1.00 0.00 H new ATOM 0 HE1 HIS A 249 4.832 -7.638 -7.470 1.00 0.00 H new ATOM 436 N TYR A 250 12.143 -9.036 -6.798 1.00 0.00 N ATOM 437 CA TYR A 250 13.397 -9.449 -7.456 1.00 0.00 C ATOM 438 C TYR A 250 13.178 -10.592 -8.457 1.00 0.00 C ATOM 439 O TYR A 250 13.861 -10.646 -9.485 1.00 0.00 O ATOM 440 CB TYR A 250 14.426 -9.884 -6.389 1.00 0.00 C ATOM 441 CG TYR A 250 14.981 -8.751 -5.510 1.00 0.00 C ATOM 442 CD1 TYR A 250 14.168 -8.088 -4.590 1.00 0.00 C ATOM 443 CD2 TYR A 250 16.322 -8.359 -5.588 1.00 0.00 C ATOM 444 CE1 TYR A 250 14.670 -7.090 -3.790 1.00 0.00 C ATOM 445 CE2 TYR A 250 16.821 -7.355 -4.790 1.00 0.00 C ATOM 446 CZ TYR A 250 15.992 -6.726 -3.895 1.00 0.00 C ATOM 447 OH TYR A 250 16.485 -5.732 -3.086 1.00 0.00 O ATOM 0 H TYR A 250 12.161 -9.179 -5.788 1.00 0.00 H new ATOM 0 HA TYR A 250 13.773 -8.591 -8.013 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.962 -10.629 -5.743 1.00 0.00 H new ATOM 0 HB3 TYR A 250 15.260 -10.374 -6.891 1.00 0.00 H new ATOM 0 HD1 TYR A 250 13.127 -8.364 -4.505 1.00 0.00 H new ATOM 0 HD2 TYR A 250 16.978 -8.854 -6.288 1.00 0.00 H new ATOM 0 HE1 TYR A 250 14.027 -6.592 -3.079 1.00 0.00 H new ATOM 0 HE2 TYR A 250 17.858 -7.064 -4.867 1.00 0.00 H new ATOM 0 HH TYR A 250 15.993 -5.726 -2.239 1.00 0.00 H new ATOM 457 N ASP A 251 12.224 -11.487 -8.140 1.00 0.00 N ATOM 458 CA ASP A 251 11.879 -12.639 -8.995 1.00 0.00 C ATOM 459 C ASP A 251 11.403 -12.180 -10.389 1.00 0.00 C ATOM 460 O ASP A 251 11.826 -12.724 -11.417 1.00 0.00 O ATOM 461 CB ASP A 251 10.798 -13.523 -8.311 1.00 0.00 C ATOM 462 CG ASP A 251 9.478 -12.778 -8.017 1.00 0.00 C ATOM 463 OD1 ASP A 251 9.372 -12.150 -6.951 1.00 0.00 O ATOM 464 OD2 ASP A 251 8.561 -12.782 -8.874 1.00 0.00 O ATOM 0 H ASP A 251 11.671 -11.432 -7.285 1.00 0.00 H new ATOM 0 HA ASP A 251 12.781 -13.236 -9.131 1.00 0.00 H new ATOM 0 HB2 ASP A 251 10.586 -14.380 -8.950 1.00 0.00 H new ATOM 0 HB3 ASP A 251 11.200 -13.914 -7.376 1.00 0.00 H new ATOM 469 N CYS A 252 10.547 -11.146 -10.395 1.00 0.00 N ATOM 470 CA CYS A 252 9.945 -10.597 -11.623 1.00 0.00 C ATOM 471 C CYS A 252 10.981 -9.865 -12.479 1.00 0.00 C ATOM 472 O CYS A 252 10.951 -9.948 -13.710 1.00 0.00 O ATOM 473 CB CYS A 252 8.767 -9.662 -11.262 1.00 0.00 C ATOM 474 SG CYS A 252 7.155 -10.491 -11.271 1.00 0.00 S ATOM 0 H CYS A 252 10.251 -10.665 -9.546 1.00 0.00 H new ATOM 0 HA CYS A 252 9.566 -11.429 -12.217 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.942 -9.236 -10.274 1.00 0.00 H new ATOM 0 HB3 CYS A 252 8.743 -8.832 -11.968 1.00 0.00 H new ATOM 479 N VAL A 253 11.893 -9.148 -11.818 1.00 0.00 N ATOM 480 CA VAL A 253 12.890 -8.303 -12.498 1.00 0.00 C ATOM 481 C VAL A 253 14.260 -9.001 -12.596 1.00 0.00 C ATOM 482 O VAL A 253 15.254 -8.375 -12.988 1.00 0.00 O ATOM 483 CB VAL A 253 12.996 -6.914 -11.783 1.00 0.00 C ATOM 484 CG1 VAL A 253 11.638 -6.171 -11.861 1.00 0.00 C ATOM 485 CG2 VAL A 253 13.460 -7.057 -10.316 1.00 0.00 C ATOM 0 H VAL A 253 11.965 -9.133 -10.801 1.00 0.00 H new ATOM 0 HA VAL A 253 12.554 -8.136 -13.522 1.00 0.00 H new ATOM 0 HB VAL A 253 13.752 -6.326 -12.303 1.00 0.00 H new ATOM 0 HG11 VAL A 253 11.722 -5.206 -11.361 1.00 0.00 H new ATOM 0 HG12 VAL A 253 11.367 -6.016 -12.905 1.00 0.00 H new ATOM 0 HG13 VAL A 253 10.868 -6.768 -11.371 1.00 0.00 H new ATOM 0 HG21 VAL A 253 13.521 -6.071 -9.856 1.00 0.00 H new ATOM 0 HG22 VAL A 253 12.746 -7.670 -9.767 1.00 0.00 H new ATOM 0 HG23 VAL A 253 14.441 -7.531 -10.289 1.00 0.00 H new ATOM 495 N ASN A 254 14.282 -10.305 -12.228 1.00 0.00 N ATOM 496 CA ASN A 254 15.428 -11.226 -12.433 1.00 0.00 C ATOM 497 C ASN A 254 16.720 -10.760 -11.722 1.00 0.00 C ATOM 498 O ASN A 254 17.826 -11.178 -12.093 1.00 0.00 O ATOM 499 CB ASN A 254 15.662 -11.485 -13.959 1.00 0.00 C ATOM 500 CG ASN A 254 14.506 -12.232 -14.641 1.00 0.00 C ATOM 501 OD1 ASN A 254 13.345 -12.119 -14.244 1.00 0.00 O ATOM 502 ND2 ASN A 254 14.811 -13.016 -15.667 1.00 0.00 N ATOM 0 H ASN A 254 13.489 -10.755 -11.772 1.00 0.00 H new ATOM 0 HA ASN A 254 15.162 -12.172 -11.961 1.00 0.00 H new ATOM 0 HB2 ASN A 254 15.813 -10.530 -14.462 1.00 0.00 H new ATOM 0 HB3 ASN A 254 16.579 -12.060 -14.085 1.00 0.00 H new ATOM 0 HD21 ASN A 254 14.077 -13.540 -16.144 1.00 0.00 H new ATOM 0 HD22 ASN A 254 15.779 -13.094 -15.979 1.00 0.00 H new ATOM 509 N LEU A 255 16.569 -9.929 -10.678 1.00 0.00 N ATOM 510 CA LEU A 255 17.693 -9.489 -9.841 1.00 0.00 C ATOM 511 C LEU A 255 17.960 -10.550 -8.765 1.00 0.00 C ATOM 512 O LEU A 255 17.132 -10.753 -7.879 1.00 0.00 O ATOM 513 CB LEU A 255 17.388 -8.108 -9.194 1.00 0.00 C ATOM 514 CG LEU A 255 17.220 -6.906 -10.183 1.00 0.00 C ATOM 515 CD1 LEU A 255 16.883 -5.607 -9.421 1.00 0.00 C ATOM 516 CD2 LEU A 255 18.477 -6.723 -11.070 1.00 0.00 C ATOM 0 H LEU A 255 15.668 -9.546 -10.393 1.00 0.00 H new ATOM 0 HA LEU A 255 18.583 -9.373 -10.460 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.475 -8.199 -8.606 1.00 0.00 H new ATOM 0 HB3 LEU A 255 18.193 -7.870 -8.498 1.00 0.00 H new ATOM 0 HG LEU A 255 16.384 -7.135 -10.843 1.00 0.00 H new ATOM 0 HD11 LEU A 255 16.771 -4.787 -10.131 1.00 0.00 H new ATOM 0 HD12 LEU A 255 15.952 -5.739 -8.870 1.00 0.00 H new ATOM 0 HD13 LEU A 255 17.688 -5.376 -8.723 1.00 0.00 H new ATOM 0 HD21 LEU A 255 18.327 -5.880 -11.745 1.00 0.00 H new ATOM 0 HD22 LEU A 255 19.344 -6.531 -10.438 1.00 0.00 H new ATOM 0 HD23 LEU A 255 18.646 -7.629 -11.653 1.00 0.00 H new ATOM 528 N LYS A 256 19.093 -11.256 -8.880 1.00 0.00 N ATOM 529 CA LYS A 256 19.534 -12.235 -7.870 1.00 0.00 C ATOM 530 C LYS A 256 19.972 -11.504 -6.586 1.00 0.00 C ATOM 531 O LYS A 256 19.801 -12.004 -5.470 1.00 0.00 O ATOM 532 CB LYS A 256 20.707 -13.089 -8.442 1.00 0.00 C ATOM 533 CG LYS A 256 21.291 -14.148 -7.476 1.00 0.00 C ATOM 534 CD LYS A 256 20.240 -15.182 -7.005 1.00 0.00 C ATOM 535 CE LYS A 256 20.821 -16.218 -6.025 1.00 0.00 C ATOM 536 NZ LYS A 256 21.952 -16.988 -6.613 1.00 0.00 N ATOM 0 H LYS A 256 19.730 -11.167 -9.672 1.00 0.00 H new ATOM 0 HA LYS A 256 18.705 -12.899 -7.624 1.00 0.00 H new ATOM 0 HB2 LYS A 256 20.359 -13.596 -9.342 1.00 0.00 H new ATOM 0 HB3 LYS A 256 21.510 -12.416 -8.745 1.00 0.00 H new ATOM 0 HG2 LYS A 256 22.110 -14.670 -7.970 1.00 0.00 H new ATOM 0 HG3 LYS A 256 21.713 -13.645 -6.606 1.00 0.00 H new ATOM 0 HD2 LYS A 256 19.412 -14.659 -6.526 1.00 0.00 H new ATOM 0 HD3 LYS A 256 19.831 -15.699 -7.873 1.00 0.00 H new ATOM 0 HE2 LYS A 256 21.162 -15.709 -5.123 1.00 0.00 H new ATOM 0 HE3 LYS A 256 20.034 -16.909 -5.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 22.241 -17.739 -5.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 21.651 -17.414 -7.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 22.755 -16.350 -6.784 1.00 0.00 H new ATOM 550 N GLU A 257 20.536 -10.304 -6.776 1.00 0.00 N ATOM 551 CA GLU A 257 21.086 -9.463 -5.699 1.00 0.00 C ATOM 552 C GLU A 257 20.557 -8.009 -5.858 1.00 0.00 C ATOM 553 O GLU A 257 20.084 -7.653 -6.953 1.00 0.00 O ATOM 554 CB GLU A 257 22.643 -9.530 -5.758 1.00 0.00 C ATOM 555 CG GLU A 257 23.224 -10.931 -5.471 1.00 0.00 C ATOM 556 CD GLU A 257 24.739 -11.006 -5.679 1.00 0.00 C ATOM 557 OE1 GLU A 257 25.177 -11.106 -6.842 1.00 0.00 O ATOM 558 OE2 GLU A 257 25.502 -10.938 -4.688 1.00 0.00 O ATOM 0 H GLU A 257 20.626 -9.880 -7.700 1.00 0.00 H new ATOM 0 HA GLU A 257 20.766 -9.823 -4.721 1.00 0.00 H new ATOM 0 HB2 GLU A 257 22.973 -9.207 -6.745 1.00 0.00 H new ATOM 0 HB3 GLU A 257 23.054 -8.823 -5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 257 22.990 -11.212 -4.444 1.00 0.00 H new ATOM 0 HG3 GLU A 257 22.738 -11.660 -6.120 1.00 0.00 H new ATOM 565 N PRO A 258 20.582 -7.162 -4.764 1.00 0.00 N ATOM 566 CA PRO A 258 20.125 -5.746 -4.829 1.00 0.00 C ATOM 567 C PRO A 258 20.933 -4.898 -5.855 1.00 0.00 C ATOM 568 O PRO A 258 22.125 -5.171 -6.074 1.00 0.00 O ATOM 569 CB PRO A 258 20.317 -5.226 -3.369 1.00 0.00 C ATOM 570 CG PRO A 258 21.304 -6.173 -2.753 1.00 0.00 C ATOM 571 CD PRO A 258 21.014 -7.517 -3.383 1.00 0.00 C ATOM 0 HA PRO A 258 19.095 -5.667 -5.176 1.00 0.00 H new ATOM 0 HB2 PRO A 258 20.692 -4.202 -3.359 1.00 0.00 H new ATOM 0 HB3 PRO A 258 19.374 -5.226 -2.822 1.00 0.00 H new ATOM 0 HG2 PRO A 258 22.328 -5.858 -2.952 1.00 0.00 H new ATOM 0 HG3 PRO A 258 21.188 -6.213 -1.670 1.00 0.00 H new ATOM 0 HD2 PRO A 258 21.896 -8.157 -3.390 1.00 0.00 H new ATOM 0 HD3 PRO A 258 20.234 -8.054 -2.843 1.00 0.00 H new ATOM 579 N PRO A 259 20.281 -3.862 -6.504 1.00 0.00 N ATOM 580 CA PRO A 259 20.927 -2.997 -7.537 1.00 0.00 C ATOM 581 C PRO A 259 22.175 -2.248 -7.027 1.00 0.00 C ATOM 582 O PRO A 259 22.430 -2.178 -5.818 1.00 0.00 O ATOM 583 CB PRO A 259 19.807 -1.989 -7.929 1.00 0.00 C ATOM 584 CG PRO A 259 18.539 -2.676 -7.546 1.00 0.00 C ATOM 585 CD PRO A 259 18.860 -3.465 -6.296 1.00 0.00 C ATOM 0 HA PRO A 259 21.297 -3.596 -8.369 1.00 0.00 H new ATOM 0 HB2 PRO A 259 19.921 -1.043 -7.401 1.00 0.00 H new ATOM 0 HB3 PRO A 259 19.831 -1.764 -8.995 1.00 0.00 H new ATOM 0 HG2 PRO A 259 17.744 -1.954 -7.359 1.00 0.00 H new ATOM 0 HG3 PRO A 259 18.193 -3.332 -8.345 1.00 0.00 H new ATOM 0 HD2 PRO A 259 18.737 -2.862 -5.396 1.00 0.00 H new ATOM 0 HD3 PRO A 259 18.210 -4.333 -6.189 1.00 0.00 H new ATOM 593 N LYS A 260 22.934 -1.664 -7.967 1.00 0.00 N ATOM 594 CA LYS A 260 24.189 -0.949 -7.667 1.00 0.00 C ATOM 595 C LYS A 260 23.974 0.576 -7.646 1.00 0.00 C ATOM 596 O LYS A 260 24.937 1.344 -7.712 1.00 0.00 O ATOM 597 CB LYS A 260 25.285 -1.370 -8.692 1.00 0.00 C ATOM 598 CG LYS A 260 25.549 -2.899 -8.756 1.00 0.00 C ATOM 599 CD LYS A 260 25.900 -3.511 -7.375 1.00 0.00 C ATOM 600 CE LYS A 260 27.201 -2.950 -6.771 1.00 0.00 C ATOM 601 NZ LYS A 260 27.433 -3.446 -5.399 1.00 0.00 N ATOM 0 H LYS A 260 22.696 -1.673 -8.959 1.00 0.00 H new ATOM 0 HA LYS A 260 24.527 -1.226 -6.669 1.00 0.00 H new ATOM 0 HB2 LYS A 260 24.992 -1.022 -9.683 1.00 0.00 H new ATOM 0 HB3 LYS A 260 26.216 -0.863 -8.439 1.00 0.00 H new ATOM 0 HG2 LYS A 260 24.666 -3.398 -9.155 1.00 0.00 H new ATOM 0 HG3 LYS A 260 26.366 -3.092 -9.451 1.00 0.00 H new ATOM 0 HD2 LYS A 260 25.078 -3.326 -6.684 1.00 0.00 H new ATOM 0 HD3 LYS A 260 25.992 -4.592 -7.478 1.00 0.00 H new ATOM 0 HE2 LYS A 260 28.044 -3.227 -7.404 1.00 0.00 H new ATOM 0 HE3 LYS A 260 27.156 -1.861 -6.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 28.318 -3.044 -5.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 26.642 -3.160 -4.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 27.502 -4.484 -5.412 1.00 0.00 H new ATOM 615 N GLY A 261 22.703 1.007 -7.518 1.00 0.00 N ATOM 616 CA GLY A 261 22.361 2.426 -7.402 1.00 0.00 C ATOM 617 C GLY A 261 20.919 2.702 -7.793 1.00 0.00 C ATOM 618 O GLY A 261 20.030 1.881 -7.511 1.00 0.00 O ATOM 0 H GLY A 261 21.897 0.383 -7.493 1.00 0.00 H new ATOM 0 HA2 GLY A 261 22.527 2.755 -6.376 1.00 0.00 H new ATOM 0 HA3 GLY A 261 23.026 3.012 -8.037 1.00 0.00 H new ATOM 622 N THR A 262 20.688 3.866 -8.436 1.00 0.00 N ATOM 623 CA THR A 262 19.366 4.279 -8.922 1.00 0.00 C ATOM 624 C THR A 262 18.901 3.338 -10.049 1.00 0.00 C ATOM 625 O THR A 262 19.440 3.363 -11.164 1.00 0.00 O ATOM 626 CB THR A 262 19.397 5.766 -9.408 1.00 0.00 C ATOM 627 OG1 THR A 262 20.474 5.955 -10.338 1.00 0.00 O ATOM 628 CG2 THR A 262 19.559 6.740 -8.226 1.00 0.00 C ATOM 0 H THR A 262 21.423 4.546 -8.631 1.00 0.00 H new ATOM 0 HA THR A 262 18.652 4.212 -8.101 1.00 0.00 H new ATOM 0 HB THR A 262 18.446 5.978 -9.897 1.00 0.00 H new ATOM 0 HG1 THR A 262 20.589 5.143 -10.875 1.00 0.00 H new ATOM 0 HG21 THR A 262 19.577 7.764 -8.598 1.00 0.00 H new ATOM 0 HG22 THR A 262 18.723 6.619 -7.537 1.00 0.00 H new ATOM 0 HG23 THR A 262 20.492 6.527 -7.705 1.00 0.00 H new ATOM 636 N TRP A 263 17.915 2.494 -9.726 1.00 0.00 N ATOM 637 CA TRP A 263 17.477 1.385 -10.582 1.00 0.00 C ATOM 638 C TRP A 263 16.281 1.808 -11.448 1.00 0.00 C ATOM 639 O TRP A 263 15.246 2.216 -10.923 1.00 0.00 O ATOM 640 CB TRP A 263 17.107 0.188 -9.678 1.00 0.00 C ATOM 641 CG TRP A 263 16.569 -1.027 -10.399 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.260 -1.885 -11.211 1.00 0.00 C ATOM 643 CD2 TRP A 263 15.229 -1.520 -10.343 1.00 0.00 C ATOM 644 NE1 TRP A 263 16.425 -2.873 -11.655 1.00 0.00 N ATOM 645 CE2 TRP A 263 15.177 -2.671 -11.129 1.00 0.00 C ATOM 646 CE3 TRP A 263 14.072 -1.098 -9.682 1.00 0.00 C ATOM 647 CZ2 TRP A 263 14.009 -3.400 -11.290 1.00 0.00 C ATOM 648 CZ3 TRP A 263 12.911 -1.821 -9.839 1.00 0.00 C ATOM 649 CH2 TRP A 263 12.889 -2.969 -10.629 1.00 0.00 C ATOM 0 H TRP A 263 17.392 2.562 -8.853 1.00 0.00 H new ATOM 0 HA TRP A 263 18.282 1.098 -11.258 1.00 0.00 H new ATOM 0 HB2 TRP A 263 17.992 -0.107 -9.115 1.00 0.00 H new ATOM 0 HB3 TRP A 263 16.363 0.518 -8.953 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.306 -1.795 -11.463 1.00 0.00 H new ATOM 0 HE1 TRP A 263 16.689 -3.637 -12.277 1.00 0.00 H new ATOM 0 HE3 TRP A 263 14.089 -0.217 -9.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 13.983 -4.279 -11.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 12.008 -1.495 -9.345 1.00 0.00 H new ATOM 0 HH2 TRP A 263 11.971 -3.530 -10.722 1.00 0.00 H new ATOM 660 N TYR A 264 16.430 1.702 -12.774 1.00 0.00 N ATOM 661 CA TYR A 264 15.357 2.014 -13.732 1.00 0.00 C ATOM 662 C TYR A 264 14.635 0.720 -14.143 1.00 0.00 C ATOM 663 O TYR A 264 15.184 -0.102 -14.881 1.00 0.00 O ATOM 664 CB TYR A 264 15.932 2.774 -14.968 1.00 0.00 C ATOM 665 CG TYR A 264 16.380 4.220 -14.666 1.00 0.00 C ATOM 666 CD1 TYR A 264 17.443 4.482 -13.799 1.00 0.00 C ATOM 667 CD2 TYR A 264 15.726 5.319 -15.240 1.00 0.00 C ATOM 668 CE1 TYR A 264 17.838 5.774 -13.519 1.00 0.00 C ATOM 669 CE2 TYR A 264 16.121 6.613 -14.962 1.00 0.00 C ATOM 670 CZ TYR A 264 17.175 6.835 -14.103 1.00 0.00 C ATOM 671 OH TYR A 264 17.563 8.125 -13.823 1.00 0.00 O ATOM 0 H TYR A 264 17.298 1.397 -13.215 1.00 0.00 H new ATOM 0 HA TYR A 264 14.628 2.672 -13.258 1.00 0.00 H new ATOM 0 HB2 TYR A 264 16.782 2.216 -15.361 1.00 0.00 H new ATOM 0 HB3 TYR A 264 15.175 2.796 -15.752 1.00 0.00 H new ATOM 0 HD1 TYR A 264 17.966 3.657 -13.339 1.00 0.00 H new ATOM 0 HD2 TYR A 264 14.898 5.151 -15.912 1.00 0.00 H new ATOM 0 HE1 TYR A 264 18.663 5.955 -12.846 1.00 0.00 H new ATOM 0 HE2 TYR A 264 15.606 7.447 -15.416 1.00 0.00 H new ATOM 0 HH TYR A 264 16.994 8.752 -14.316 1.00 0.00 H new ATOM 681 N CYS A 265 13.408 0.545 -13.618 1.00 0.00 N ATOM 682 CA CYS A 265 12.532 -0.603 -13.932 1.00 0.00 C ATOM 683 C CYS A 265 12.010 -0.493 -15.390 1.00 0.00 C ATOM 684 O CYS A 265 12.039 0.612 -15.929 1.00 0.00 O ATOM 685 CB CYS A 265 11.364 -0.633 -12.920 1.00 0.00 C ATOM 686 SG CYS A 265 10.048 0.570 -13.209 1.00 0.00 S ATOM 0 H CYS A 265 12.992 1.202 -12.958 1.00 0.00 H new ATOM 0 HA CYS A 265 13.093 -1.534 -13.851 1.00 0.00 H new ATOM 0 HB2 CYS A 265 10.927 -1.631 -12.927 1.00 0.00 H new ATOM 0 HB3 CYS A 265 11.768 -0.469 -11.921 1.00 0.00 H new ATOM 691 N PRO A 266 11.527 -1.632 -16.029 1.00 0.00 N ATOM 692 CA PRO A 266 11.102 -1.734 -17.459 1.00 0.00 C ATOM 693 C PRO A 266 10.765 -0.410 -18.206 1.00 0.00 C ATOM 694 O PRO A 266 11.546 0.034 -19.053 1.00 0.00 O ATOM 695 CB PRO A 266 9.870 -2.654 -17.329 1.00 0.00 C ATOM 696 CG PRO A 266 10.258 -3.647 -16.256 1.00 0.00 C ATOM 697 CD PRO A 266 11.343 -2.982 -15.402 1.00 0.00 C ATOM 0 HA PRO A 266 11.918 -2.094 -18.085 1.00 0.00 H new ATOM 0 HB2 PRO A 266 8.981 -2.091 -17.047 1.00 0.00 H new ATOM 0 HB3 PRO A 266 9.645 -3.154 -18.271 1.00 0.00 H new ATOM 0 HG2 PRO A 266 9.395 -3.912 -15.645 1.00 0.00 H new ATOM 0 HG3 PRO A 266 10.629 -4.570 -16.701 1.00 0.00 H new ATOM 0 HD2 PRO A 266 11.035 -2.899 -14.360 1.00 0.00 H new ATOM 0 HD3 PRO A 266 12.269 -3.557 -15.415 1.00 0.00 H new ATOM 705 N GLU A 267 9.635 0.244 -17.839 1.00 0.00 N ATOM 706 CA GLU A 267 9.126 1.434 -18.567 1.00 0.00 C ATOM 707 C GLU A 267 10.047 2.674 -18.409 1.00 0.00 C ATOM 708 O GLU A 267 10.135 3.497 -19.323 1.00 0.00 O ATOM 709 CB GLU A 267 7.622 1.739 -18.205 1.00 0.00 C ATOM 710 CG GLU A 267 7.211 1.610 -16.709 1.00 0.00 C ATOM 711 CD GLU A 267 7.905 2.606 -15.760 1.00 0.00 C ATOM 712 OE1 GLU A 267 7.521 3.792 -15.725 1.00 0.00 O ATOM 713 OE2 GLU A 267 8.857 2.211 -15.074 1.00 0.00 O ATOM 0 H GLU A 267 9.059 -0.032 -17.044 1.00 0.00 H new ATOM 0 HA GLU A 267 9.149 1.188 -19.629 1.00 0.00 H new ATOM 0 HB2 GLU A 267 7.395 2.754 -18.532 1.00 0.00 H new ATOM 0 HB3 GLU A 267 6.991 1.068 -18.788 1.00 0.00 H new ATOM 0 HG2 GLU A 267 6.132 1.746 -16.630 1.00 0.00 H new ATOM 0 HG3 GLU A 267 7.430 0.597 -16.373 1.00 0.00 H new ATOM 720 N CYS A 268 10.741 2.772 -17.258 1.00 0.00 N ATOM 721 CA CYS A 268 11.728 3.843 -16.985 1.00 0.00 C ATOM 722 C CYS A 268 12.989 3.661 -17.838 1.00 0.00 C ATOM 723 O CYS A 268 13.567 4.638 -18.316 1.00 0.00 O ATOM 724 CB CYS A 268 12.120 3.858 -15.487 1.00 0.00 C ATOM 725 SG CYS A 268 10.760 4.239 -14.376 1.00 0.00 S ATOM 0 H CYS A 268 10.635 2.111 -16.488 1.00 0.00 H new ATOM 0 HA CYS A 268 11.260 4.793 -17.244 1.00 0.00 H new ATOM 0 HB2 CYS A 268 12.531 2.884 -15.220 1.00 0.00 H new ATOM 0 HB3 CYS A 268 12.913 4.590 -15.337 1.00 0.00 H new ATOM 730 N LYS A 269 13.400 2.393 -18.014 1.00 0.00 N ATOM 731 CA LYS A 269 14.636 2.042 -18.728 1.00 0.00 C ATOM 732 C LYS A 269 14.470 2.285 -20.241 1.00 0.00 C ATOM 733 O LYS A 269 15.372 2.816 -20.898 1.00 0.00 O ATOM 734 CB LYS A 269 15.006 0.559 -18.448 1.00 0.00 C ATOM 735 CG LYS A 269 16.374 0.128 -19.027 1.00 0.00 C ATOM 736 CD LYS A 269 16.624 -1.397 -18.943 1.00 0.00 C ATOM 737 CE LYS A 269 15.610 -2.216 -19.772 1.00 0.00 C ATOM 738 NZ LYS A 269 15.927 -3.660 -19.772 1.00 0.00 N ATOM 0 H LYS A 269 12.884 1.585 -17.665 1.00 0.00 H new ATOM 0 HA LYS A 269 15.445 2.678 -18.368 1.00 0.00 H new ATOM 0 HB2 LYS A 269 15.012 0.395 -17.370 1.00 0.00 H new ATOM 0 HB3 LYS A 269 14.229 -0.083 -18.864 1.00 0.00 H new ATOM 0 HG2 LYS A 269 16.434 0.442 -20.069 1.00 0.00 H new ATOM 0 HG3 LYS A 269 17.167 0.649 -18.491 1.00 0.00 H new ATOM 0 HD2 LYS A 269 17.633 -1.615 -19.293 1.00 0.00 H new ATOM 0 HD3 LYS A 269 16.573 -1.712 -17.901 1.00 0.00 H new ATOM 0 HE2 LYS A 269 14.608 -2.065 -19.370 1.00 0.00 H new ATOM 0 HE3 LYS A 269 15.600 -1.848 -20.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 15.221 -4.170 -20.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 16.872 -3.808 -20.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 15.911 -4.019 -18.796 1.00 0.00 H new ATOM 752 N ILE A 270 13.290 1.910 -20.769 1.00 0.00 N ATOM 753 CA ILE A 270 12.973 2.026 -22.208 1.00 0.00 C ATOM 754 C ILE A 270 12.408 3.423 -22.556 1.00 0.00 C ATOM 755 O ILE A 270 12.056 3.683 -23.715 1.00 0.00 O ATOM 756 CB ILE A 270 11.975 0.890 -22.661 1.00 0.00 C ATOM 757 CG1 ILE A 270 10.568 1.062 -21.995 1.00 0.00 C ATOM 758 CG2 ILE A 270 12.574 -0.509 -22.354 1.00 0.00 C ATOM 759 CD1 ILE A 270 9.536 0.001 -22.362 1.00 0.00 C ATOM 0 H ILE A 270 12.530 1.519 -20.213 1.00 0.00 H new ATOM 0 HA ILE A 270 13.906 1.901 -22.758 1.00 0.00 H new ATOM 0 HB ILE A 270 11.833 0.975 -23.738 1.00 0.00 H new ATOM 0 HG12 ILE A 270 10.695 1.062 -20.912 1.00 0.00 H new ATOM 0 HG13 ILE A 270 10.172 2.040 -22.269 1.00 0.00 H new ATOM 0 HG21 ILE A 270 11.874 -1.282 -22.672 1.00 0.00 H new ATOM 0 HG22 ILE A 270 13.515 -0.628 -22.891 1.00 0.00 H new ATOM 0 HG23 ILE A 270 12.754 -0.601 -21.283 1.00 0.00 H new ATOM 0 HD11 ILE A 270 8.598 0.213 -21.848 1.00 0.00 H new ATOM 0 HD12 ILE A 270 9.370 0.012 -23.439 1.00 0.00 H new ATOM 0 HD13 ILE A 270 9.901 -0.981 -22.061 1.00 0.00 H new ATOM 771 N GLU A 271 12.312 4.306 -21.541 1.00 0.00 N ATOM 772 CA GLU A 271 11.912 5.707 -21.727 1.00 0.00 C ATOM 773 C GLU A 271 13.159 6.530 -22.135 1.00 0.00 C ATOM 774 O GLU A 271 13.205 7.040 -23.274 1.00 0.00 O ATOM 775 CB GLU A 271 11.271 6.268 -20.421 1.00 0.00 C ATOM 776 CG GLU A 271 10.633 7.669 -20.550 1.00 0.00 C ATOM 777 CD GLU A 271 9.428 7.720 -21.516 1.00 0.00 C ATOM 778 OE1 GLU A 271 8.361 7.163 -21.181 1.00 0.00 O ATOM 779 OE2 GLU A 271 9.529 8.338 -22.597 1.00 0.00 O ATOM 780 OXT GLU A 271 14.108 6.619 -21.327 1.00 0.00 O ATOM 0 H GLU A 271 12.511 4.063 -20.571 1.00 0.00 H new ATOM 0 HA GLU A 271 11.162 5.777 -22.515 1.00 0.00 H new ATOM 0 HB2 GLU A 271 10.507 5.569 -20.081 1.00 0.00 H new ATOM 0 HB3 GLU A 271 12.037 6.305 -19.646 1.00 0.00 H new ATOM 0 HG2 GLU A 271 10.310 8.003 -19.564 1.00 0.00 H new ATOM 0 HG3 GLU A 271 11.391 8.373 -20.893 1.00 0.00 H new TER 787 GLU A 271 HETATM 788 ZN ZN A 301 5.485 -9.278 -10.227 1.00 0.00 ZN HETATM 789 ZN ZN A 302 10.451 2.796 -12.561 1.00 0.00 ZN