USER MOD reduce.3.24.130724 H: found=0, std=0, add=697, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 696 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 193 THR OG1 : rot -117:sc= -6.75! USER MOD Set 1.2: A 250 SER OG : rot 116:sc= 0.583 USER MOD Set 2.1: A 201 TYR OH : rot -35:sc= -0.331! USER MOD Set 2.2: A 245 HIS : no HD1:sc= -15.6! C(o=-16!,f=-31!) USER MOD Set 3.1: A 183 LYS NZ :NH3+ 171:sc= 0.888 (180deg=0) USER MOD Set 3.2: A 229 THR OG1 : rot -176:sc= -0.824 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot 180:sc= -2.38! USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 24:sc= 1.23 USER MOD Single : A 215 MET CE :methyl 167:sc= 0 (180deg=-0.166) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 16:sc= 0.374! USER MOD Single : A 220 ASN : amide:sc= -2.53! C(o=-2.5!,f=-3.6!) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 CYS SG : rot 180:sc= -1.15 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ -144:sc= -0.467 (180deg=-1.27!) USER MOD Single : A 238 LYS NZ :NH3+ -124:sc= -1.35! (180deg=-2.89!) USER MOD Single : A 240 MET CE :methyl 149:sc= -0.938 (180deg=-2.31!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= -2.74 K(o=-2.7,f=-1.2) USER MOD Single : A 251 LYS NZ :NH3+ 148:sc= 0.995 (180deg=0.338) USER MOD Single : A 252 CYS SG : rot 70:sc= -4.14! USER MOD Single : A 255 LYS NZ :NH3+ 138:sc= -0.167 (180deg=-2.2!) USER MOD Single : A 258 MET CE :methyl -146:sc= -0.0181 (180deg=-2.25) USER MOD Single : A 259 SER OG : rot 54:sc= 0.946 USER MOD Single : B 2 DT C7 :methyl 150:sc= -3.18! (180deg=-3.18!) USER MOD Single : B 5 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -9.966 11.273 -0.339 1.00 0.00 N ATOM 2 CA VAL A 181 -8.678 10.614 -0.419 1.00 0.00 C ATOM 3 C VAL A 181 -8.815 9.126 -0.258 1.00 0.00 C ATOM 4 O VAL A 181 -9.749 8.636 0.377 1.00 0.00 O ATOM 5 CB VAL A 181 -7.730 11.111 0.680 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.493 10.226 0.781 1.00 0.00 C ATOM 7 CG2 VAL A 181 -7.349 12.544 0.419 1.00 0.00 C ATOM 0 HA VAL A 181 -8.273 10.851 -1.403 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.249 11.056 1.637 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.840 10.602 1.568 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.794 9.205 1.017 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.960 10.236 -0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.676 12.890 1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -6.849 12.617 -0.547 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.246 13.163 0.411 1.00 0.00 H new ATOM 17 N LYS A 182 -7.849 8.410 -0.794 1.00 0.00 N ATOM 18 CA LYS A 182 -7.844 6.984 -0.657 1.00 0.00 C ATOM 19 C LYS A 182 -6.422 6.452 -0.690 1.00 0.00 C ATOM 20 O LYS A 182 -5.749 6.491 -1.726 1.00 0.00 O ATOM 21 CB LYS A 182 -8.694 6.325 -1.747 1.00 0.00 C ATOM 22 CG LYS A 182 -9.756 7.241 -2.342 1.00 0.00 C ATOM 23 CD LYS A 182 -9.156 8.222 -3.336 1.00 0.00 C ATOM 24 CE LYS A 182 -10.232 8.980 -4.097 1.00 0.00 C ATOM 25 NZ LYS A 182 -9.763 10.329 -4.520 1.00 0.00 N ATOM 0 H LYS A 182 -7.067 8.796 -1.323 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.284 6.734 0.308 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.038 5.979 -2.546 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.181 5.443 -1.330 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -10.519 6.641 -2.838 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.253 7.790 -1.542 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -8.517 8.930 -2.808 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -8.522 7.684 -4.041 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -10.529 8.406 -4.975 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.117 9.083 -3.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -10.524 10.815 -5.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -9.503 10.885 -3.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -8.934 10.230 -5.139 1.00 0.00 H new ATOM 39 N LYS A 183 -5.978 5.934 0.448 1.00 0.00 N ATOM 40 CA LYS A 183 -4.642 5.373 0.556 1.00 0.00 C ATOM 41 C LYS A 183 -4.712 4.023 1.231 1.00 0.00 C ATOM 42 O LYS A 183 -5.589 3.767 2.050 1.00 0.00 O ATOM 43 CB LYS A 183 -3.707 6.287 1.364 1.00 0.00 C ATOM 44 CG LYS A 183 -2.567 6.886 0.556 1.00 0.00 C ATOM 45 CD LYS A 183 -1.330 7.100 1.422 1.00 0.00 C ATOM 46 CE LYS A 183 -0.089 6.522 0.770 1.00 0.00 C ATOM 47 NZ LYS A 183 0.327 7.298 -0.430 1.00 0.00 N ATOM 0 H LYS A 183 -6.525 5.892 1.308 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.241 5.275 -0.453 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.294 7.097 1.797 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.289 5.717 2.194 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.322 6.226 -0.276 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.883 7.837 0.127 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.187 8.166 1.597 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.481 6.634 2.396 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.727 6.508 1.493 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.279 5.487 0.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.257 6.965 -0.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.372 7.165 -1.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.386 8.308 -0.187 1.00 0.00 H new ATOM 61 N ILE A 184 -3.767 3.181 0.906 1.00 0.00 N ATOM 62 CA ILE A 184 -3.683 1.873 1.496 1.00 0.00 C ATOM 63 C ILE A 184 -2.268 1.661 1.982 1.00 0.00 C ATOM 64 O ILE A 184 -1.319 1.718 1.199 1.00 0.00 O ATOM 65 CB ILE A 184 -4.080 0.766 0.507 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.845 0.168 -0.169 1.00 0.00 C ATOM 67 CG2 ILE A 184 -5.051 1.321 -0.520 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.155 -0.803 -1.285 1.00 0.00 C ATOM 0 H ILE A 184 -3.035 3.383 0.225 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.386 1.817 2.327 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.572 -0.037 1.055 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.235 0.979 -0.568 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.244 -0.342 0.584 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.330 0.533 -1.220 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.943 1.691 -0.015 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.577 2.138 -1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.224 -1.179 -1.709 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.737 -1.636 -0.891 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.728 -0.295 -2.061 1.00 0.00 H new ATOM 80 N PHE A 185 -2.119 1.430 3.260 1.00 0.00 N ATOM 81 CA PHE A 185 -0.804 1.226 3.812 1.00 0.00 C ATOM 82 C PHE A 185 -0.477 -0.260 3.830 1.00 0.00 C ATOM 83 O PHE A 185 -1.050 -1.036 4.592 1.00 0.00 O ATOM 84 CB PHE A 185 -0.750 1.851 5.205 1.00 0.00 C ATOM 85 CG PHE A 185 0.152 1.166 6.169 1.00 0.00 C ATOM 86 CD1 PHE A 185 -0.247 0.013 6.815 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.391 1.699 6.444 1.00 0.00 C ATOM 88 CE1 PHE A 185 0.583 -0.606 7.729 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.231 1.086 7.358 1.00 0.00 C ATOM 90 CZ PHE A 185 1.826 -0.066 8.002 1.00 0.00 C ATOM 0 H PHE A 185 -2.883 1.379 3.933 1.00 0.00 H new ATOM 0 HA PHE A 185 -0.048 1.712 3.195 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.432 2.889 5.108 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.758 1.864 5.620 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -1.218 -0.409 6.603 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.710 2.601 5.943 1.00 0.00 H new ATOM 0 HE1 PHE A 185 0.262 -1.508 8.228 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.203 1.509 7.567 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.479 -0.544 8.717 1.00 0.00 H new ATOM 100 N VAL A 186 0.450 -0.634 2.961 1.00 0.00 N ATOM 101 CA VAL A 186 0.883 -2.000 2.816 1.00 0.00 C ATOM 102 C VAL A 186 1.983 -2.315 3.825 1.00 0.00 C ATOM 103 O VAL A 186 2.959 -1.581 3.926 1.00 0.00 O ATOM 104 CB VAL A 186 1.381 -2.215 1.381 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.679 -3.664 1.144 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.356 -1.699 0.381 1.00 0.00 C ATOM 0 H VAL A 186 0.923 0.016 2.333 1.00 0.00 H new ATOM 0 HA VAL A 186 0.049 -2.674 3.010 1.00 0.00 H new ATOM 0 HB VAL A 186 2.304 -1.652 1.242 1.00 0.00 H new ATOM 0 HG11 VAL A 186 2.031 -3.801 0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.449 -3.996 1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.774 -4.251 1.297 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.724 -1.859 -0.632 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.584 -2.235 0.514 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.193 -0.634 0.544 1.00 0.00 H new ATOM 116 N GLY A 187 1.785 -3.378 4.599 1.00 0.00 N ATOM 117 CA GLY A 187 2.729 -3.743 5.641 1.00 0.00 C ATOM 118 C GLY A 187 3.448 -5.059 5.422 1.00 0.00 C ATOM 119 O GLY A 187 2.819 -6.091 5.191 1.00 0.00 O ATOM 0 H GLY A 187 0.979 -3.999 4.522 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.472 -2.951 5.731 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.197 -3.790 6.591 1.00 0.00 H new ATOM 123 N GLY A 188 4.773 -5.019 5.539 1.00 0.00 N ATOM 124 CA GLY A 188 5.583 -6.215 5.390 1.00 0.00 C ATOM 125 C GLY A 188 5.792 -6.626 3.944 1.00 0.00 C ATOM 126 O GLY A 188 5.142 -7.546 3.449 1.00 0.00 O ATOM 0 H GLY A 188 5.304 -4.171 5.736 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.554 -6.047 5.856 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.108 -7.036 5.928 1.00 0.00 H new ATOM 130 N LEU A 189 6.702 -5.936 3.274 1.00 0.00 N ATOM 131 CA LEU A 189 7.016 -6.207 1.880 1.00 0.00 C ATOM 132 C LEU A 189 8.473 -6.647 1.729 1.00 0.00 C ATOM 133 O LEU A 189 9.309 -6.353 2.582 1.00 0.00 O ATOM 134 CB LEU A 189 6.762 -4.957 1.042 1.00 0.00 C ATOM 135 CG LEU A 189 7.968 -4.034 0.897 1.00 0.00 C ATOM 136 CD1 LEU A 189 8.773 -4.434 -0.324 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.526 -2.585 0.788 1.00 0.00 C ATOM 0 H LEU A 189 7.243 -5.173 3.681 1.00 0.00 H new ATOM 0 HA LEU A 189 6.374 -7.015 1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.433 -5.262 0.049 1.00 0.00 H new ATOM 0 HB3 LEU A 189 5.943 -4.395 1.491 1.00 0.00 H new ATOM 0 HG LEU A 189 8.593 -4.131 1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.634 -3.773 -0.425 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.116 -5.462 -0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.148 -4.355 -1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.402 -1.944 0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.884 -2.465 -0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 189 6.974 -2.304 1.685 1.00 0.00 H new ATOM 149 N SER A 190 8.764 -7.353 0.639 1.00 0.00 N ATOM 150 CA SER A 190 10.117 -7.837 0.359 1.00 0.00 C ATOM 151 C SER A 190 11.159 -6.736 0.568 1.00 0.00 C ATOM 152 O SER A 190 10.841 -5.638 1.024 1.00 0.00 O ATOM 153 CB SER A 190 10.202 -8.371 -1.075 1.00 0.00 C ATOM 154 OG SER A 190 10.729 -9.686 -1.100 1.00 0.00 O ATOM 0 H SER A 190 8.076 -7.605 -0.071 1.00 0.00 H new ATOM 0 HA SER A 190 10.333 -8.644 1.059 1.00 0.00 H new ATOM 0 HB2 SER A 190 9.211 -8.365 -1.528 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.831 -7.713 -1.675 1.00 0.00 H new ATOM 0 HG SER A 190 10.771 -10.004 -2.026 1.00 0.00 H new ATOM 160 N PRO A 191 12.429 -7.030 0.246 1.00 0.00 N ATOM 161 CA PRO A 191 13.539 -6.083 0.411 1.00 0.00 C ATOM 162 C PRO A 191 13.506 -4.919 -0.579 1.00 0.00 C ATOM 163 O PRO A 191 14.361 -4.036 -0.524 1.00 0.00 O ATOM 164 CB PRO A 191 14.794 -6.941 0.175 1.00 0.00 C ATOM 165 CG PRO A 191 14.320 -8.359 0.163 1.00 0.00 C ATOM 166 CD PRO A 191 12.890 -8.316 -0.285 1.00 0.00 C ATOM 0 HA PRO A 191 13.498 -5.609 1.392 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.274 -6.681 -0.768 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.531 -6.781 0.962 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.922 -8.965 -0.514 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.405 -8.807 1.153 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.803 -8.361 -1.371 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.314 -9.150 0.116 1.00 0.00 H new ATOM 174 N ASP A 192 12.524 -4.909 -1.480 1.00 0.00 N ATOM 175 CA ASP A 192 12.406 -3.835 -2.466 1.00 0.00 C ATOM 176 C ASP A 192 11.372 -4.176 -3.533 1.00 0.00 C ATOM 177 O ASP A 192 11.717 -4.499 -4.669 1.00 0.00 O ATOM 178 CB ASP A 192 13.758 -3.555 -3.129 1.00 0.00 C ATOM 179 CG ASP A 192 13.648 -2.541 -4.251 1.00 0.00 C ATOM 180 OD1 ASP A 192 13.433 -1.347 -3.952 1.00 0.00 O ATOM 181 OD2 ASP A 192 13.776 -2.941 -5.427 1.00 0.00 O ATOM 0 H ASP A 192 11.803 -5.627 -1.548 1.00 0.00 H new ATOM 0 HA ASP A 192 12.077 -2.941 -1.937 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.459 -3.189 -2.379 1.00 0.00 H new ATOM 0 HB3 ASP A 192 14.168 -4.486 -3.522 1.00 0.00 H new ATOM 186 N THR A 193 10.104 -4.096 -3.157 1.00 0.00 N ATOM 187 CA THR A 193 9.007 -4.390 -4.075 1.00 0.00 C ATOM 188 C THR A 193 8.946 -3.363 -5.196 1.00 0.00 C ATOM 189 O THR A 193 8.665 -2.188 -4.959 1.00 0.00 O ATOM 190 CB THR A 193 7.669 -4.404 -3.335 1.00 0.00 C ATOM 191 OG1 THR A 193 7.620 -5.468 -2.401 1.00 0.00 O ATOM 192 CG2 THR A 193 6.471 -4.548 -4.259 1.00 0.00 C ATOM 0 H THR A 193 9.806 -3.829 -2.219 1.00 0.00 H new ATOM 0 HA THR A 193 9.193 -5.375 -4.502 1.00 0.00 H new ATOM 0 HB THR A 193 7.609 -3.437 -2.835 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.910 -6.094 -2.655 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.555 -4.551 -3.669 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.449 -3.713 -4.959 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.549 -5.484 -4.813 1.00 0.00 H new ATOM 200 N PRO A 194 9.194 -3.794 -6.438 1.00 0.00 N ATOM 201 CA PRO A 194 9.150 -2.907 -7.601 1.00 0.00 C ATOM 202 C PRO A 194 7.795 -2.217 -7.726 1.00 0.00 C ATOM 203 O PRO A 194 6.776 -2.872 -7.939 1.00 0.00 O ATOM 204 CB PRO A 194 9.389 -3.846 -8.792 1.00 0.00 C ATOM 205 CG PRO A 194 9.167 -5.226 -8.264 1.00 0.00 C ATOM 206 CD PRO A 194 9.518 -5.178 -6.807 1.00 0.00 C ATOM 0 HA PRO A 194 9.886 -2.105 -7.535 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.704 -3.624 -9.610 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.400 -3.734 -9.183 1.00 0.00 H new ATOM 0 HG2 PRO A 194 8.131 -5.535 -8.405 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.790 -5.949 -8.791 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.939 -5.897 -6.228 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.570 -5.406 -6.637 1.00 0.00 H new ATOM 214 N GLU A 195 7.787 -0.892 -7.588 1.00 0.00 N ATOM 215 CA GLU A 195 6.547 -0.123 -7.680 1.00 0.00 C ATOM 216 C GLU A 195 5.792 -0.435 -8.977 1.00 0.00 C ATOM 217 O GLU A 195 4.617 -0.098 -9.110 1.00 0.00 O ATOM 218 CB GLU A 195 6.816 1.383 -7.567 1.00 0.00 C ATOM 219 CG GLU A 195 8.206 1.793 -8.021 1.00 0.00 C ATOM 220 CD GLU A 195 8.344 3.293 -8.186 1.00 0.00 C ATOM 221 OE1 GLU A 195 8.671 3.971 -7.190 1.00 0.00 O ATOM 222 OE2 GLU A 195 8.118 3.790 -9.309 1.00 0.00 O ATOM 0 H GLU A 195 8.621 -0.331 -7.413 1.00 0.00 H new ATOM 0 HA GLU A 195 5.919 -0.421 -6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 195 6.077 1.920 -8.161 1.00 0.00 H new ATOM 0 HB3 GLU A 195 6.677 1.691 -6.531 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.940 1.442 -7.296 1.00 0.00 H new ATOM 0 HG3 GLU A 195 8.434 1.304 -8.968 1.00 0.00 H new ATOM 229 N GLU A 196 6.469 -1.068 -9.934 1.00 0.00 N ATOM 230 CA GLU A 196 5.853 -1.409 -11.216 1.00 0.00 C ATOM 231 C GLU A 196 4.775 -2.493 -11.081 1.00 0.00 C ATOM 232 O GLU A 196 3.738 -2.418 -11.738 1.00 0.00 O ATOM 233 CB GLU A 196 6.925 -1.859 -12.209 1.00 0.00 C ATOM 234 CG GLU A 196 8.174 -0.992 -12.182 1.00 0.00 C ATOM 235 CD GLU A 196 8.826 -0.866 -13.544 1.00 0.00 C ATOM 236 OE1 GLU A 196 8.193 -0.292 -14.455 1.00 0.00 O ATOM 237 OE2 GLU A 196 9.972 -1.338 -13.700 1.00 0.00 O ATOM 0 H GLU A 196 7.444 -1.355 -9.846 1.00 0.00 H new ATOM 0 HA GLU A 196 5.361 -0.509 -11.585 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.203 -2.890 -11.990 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.506 -1.848 -13.215 1.00 0.00 H new ATOM 0 HG2 GLU A 196 7.915 0.001 -11.814 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.891 -1.415 -11.478 1.00 0.00 H new ATOM 244 N LYS A 197 5.005 -3.493 -10.229 1.00 0.00 N ATOM 245 CA LYS A 197 4.020 -4.556 -10.036 1.00 0.00 C ATOM 246 C LYS A 197 2.863 -4.011 -9.245 1.00 0.00 C ATOM 247 O LYS A 197 1.708 -4.156 -9.626 1.00 0.00 O ATOM 248 CB LYS A 197 4.638 -5.751 -9.308 1.00 0.00 C ATOM 249 CG LYS A 197 6.057 -6.053 -9.745 1.00 0.00 C ATOM 250 CD LYS A 197 6.139 -6.228 -11.248 1.00 0.00 C ATOM 251 CE LYS A 197 5.777 -7.643 -11.663 1.00 0.00 C ATOM 252 NZ LYS A 197 5.665 -7.776 -13.142 1.00 0.00 N ATOM 0 H LYS A 197 5.852 -3.589 -9.669 1.00 0.00 H new ATOM 0 HA LYS A 197 3.675 -4.901 -11.010 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.629 -5.558 -8.235 1.00 0.00 H new ATOM 0 HB3 LYS A 197 4.018 -6.631 -9.478 1.00 0.00 H new ATOM 0 HG2 LYS A 197 6.717 -5.243 -9.433 1.00 0.00 H new ATOM 0 HG3 LYS A 197 6.408 -6.959 -9.251 1.00 0.00 H new ATOM 0 HD2 LYS A 197 5.467 -5.521 -11.735 1.00 0.00 H new ATOM 0 HD3 LYS A 197 7.148 -5.995 -11.588 1.00 0.00 H new ATOM 0 HE2 LYS A 197 6.533 -8.335 -11.292 1.00 0.00 H new ATOM 0 HE3 LYS A 197 4.832 -7.927 -11.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 5.417 -8.756 -13.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 4.926 -7.134 -13.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 6.574 -7.530 -13.583 1.00 0.00 H new ATOM 266 N ILE A 198 3.189 -3.350 -8.157 1.00 0.00 N ATOM 267 CA ILE A 198 2.171 -2.743 -7.329 1.00 0.00 C ATOM 268 C ILE A 198 1.228 -1.949 -8.222 1.00 0.00 C ATOM 269 O ILE A 198 0.036 -1.826 -7.947 1.00 0.00 O ATOM 270 CB ILE A 198 2.767 -1.813 -6.257 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.209 -1.494 -6.549 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.660 -2.423 -4.883 1.00 0.00 C ATOM 273 CD1 ILE A 198 5.205 -2.453 -5.921 1.00 0.00 C ATOM 0 H ILE A 198 4.145 -3.219 -7.826 1.00 0.00 H new ATOM 0 HA ILE A 198 1.639 -3.539 -6.807 1.00 0.00 H new ATOM 0 HB ILE A 198 2.188 -0.890 -6.282 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.356 -1.493 -7.629 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.423 -0.485 -6.197 1.00 0.00 H new ATOM 0 HG21 ILE A 198 3.090 -1.742 -4.148 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.611 -2.600 -4.644 1.00 0.00 H new ATOM 0 HG23 ILE A 198 3.202 -3.369 -4.862 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.218 -2.148 -6.183 1.00 0.00 H new ATOM 0 HD12 ILE A 198 5.090 -2.438 -4.837 1.00 0.00 H new ATOM 0 HD13 ILE A 198 5.022 -3.462 -6.292 1.00 0.00 H new ATOM 285 N ARG A 199 1.778 -1.427 -9.317 1.00 0.00 N ATOM 286 CA ARG A 199 0.991 -0.668 -10.278 1.00 0.00 C ATOM 287 C ARG A 199 0.055 -1.605 -11.027 1.00 0.00 C ATOM 288 O ARG A 199 -1.038 -1.215 -11.405 1.00 0.00 O ATOM 289 CB ARG A 199 1.903 0.049 -11.273 1.00 0.00 C ATOM 290 CG ARG A 199 2.531 1.322 -10.729 1.00 0.00 C ATOM 291 CD ARG A 199 2.585 2.414 -11.787 1.00 0.00 C ATOM 292 NE ARG A 199 2.187 3.716 -11.254 1.00 0.00 N ATOM 293 CZ ARG A 199 2.293 4.855 -11.934 1.00 0.00 C ATOM 294 NH1 ARG A 199 2.780 4.852 -13.168 1.00 0.00 N ATOM 295 NH2 ARG A 199 1.911 5.998 -11.381 1.00 0.00 N ATOM 0 H ARG A 199 2.765 -1.518 -9.558 1.00 0.00 H new ATOM 0 HA ARG A 199 0.408 0.078 -9.738 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.696 -0.633 -11.580 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.328 0.293 -12.167 1.00 0.00 H new ATOM 0 HG2 ARG A 199 1.958 1.674 -9.871 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.539 1.108 -10.373 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.597 2.481 -12.187 1.00 0.00 H new ATOM 0 HD3 ARG A 199 1.931 2.147 -12.617 1.00 0.00 H new ATOM 0 HE ARG A 199 1.807 3.753 -10.308 1.00 0.00 H new ATOM 0 HH11 ARG A 199 3.074 3.975 -13.598 1.00 0.00 H new ATOM 0 HH12 ARG A 199 2.860 5.727 -13.687 1.00 0.00 H new ATOM 0 HH21 ARG A 199 1.535 6.005 -10.433 1.00 0.00 H new ATOM 0 HH22 ARG A 199 1.993 6.870 -11.904 1.00 0.00 H new ATOM 309 N GLU A 200 0.499 -2.845 -11.236 1.00 0.00 N ATOM 310 CA GLU A 200 -0.312 -3.849 -11.928 1.00 0.00 C ATOM 311 C GLU A 200 -1.292 -4.510 -10.961 1.00 0.00 C ATOM 312 O GLU A 200 -2.499 -4.490 -11.179 1.00 0.00 O ATOM 313 CB GLU A 200 0.600 -4.891 -12.590 1.00 0.00 C ATOM 314 CG GLU A 200 0.842 -6.130 -11.742 1.00 0.00 C ATOM 315 CD GLU A 200 1.579 -7.219 -12.496 1.00 0.00 C ATOM 316 OE1 GLU A 200 1.664 -7.128 -13.739 1.00 0.00 O ATOM 317 OE2 GLU A 200 2.072 -8.163 -11.843 1.00 0.00 O ATOM 0 H GLU A 200 1.415 -3.179 -10.936 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.896 -3.357 -12.706 1.00 0.00 H new ATOM 0 HB2 GLU A 200 0.159 -5.194 -13.540 1.00 0.00 H new ATOM 0 HB3 GLU A 200 1.559 -4.426 -12.818 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.416 -5.854 -10.858 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.114 -6.519 -11.393 1.00 0.00 H new ATOM 324 N TYR A 201 -0.763 -5.081 -9.888 1.00 0.00 N ATOM 325 CA TYR A 201 -1.586 -5.728 -8.877 1.00 0.00 C ATOM 326 C TYR A 201 -2.703 -4.796 -8.451 1.00 0.00 C ATOM 327 O TYR A 201 -3.883 -5.145 -8.485 1.00 0.00 O ATOM 328 CB TYR A 201 -0.720 -6.082 -7.658 1.00 0.00 C ATOM 329 CG TYR A 201 -1.490 -6.567 -6.444 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.467 -5.781 -5.826 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.236 -7.823 -5.912 1.00 0.00 C ATOM 332 CE1 TYR A 201 -3.160 -6.242 -4.722 1.00 0.00 C ATOM 333 CE2 TYR A 201 -1.922 -8.283 -4.807 1.00 0.00 C ATOM 334 CZ TYR A 201 -2.880 -7.495 -4.219 1.00 0.00 C ATOM 335 OH TYR A 201 -3.570 -7.971 -3.130 1.00 0.00 O ATOM 0 H TYR A 201 0.238 -5.109 -9.695 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.017 -6.638 -9.294 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -0.007 -6.853 -7.949 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.141 -5.203 -7.375 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.684 -4.798 -6.217 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.488 -8.452 -6.371 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.915 -5.625 -4.257 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.706 -9.262 -4.405 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.768 -7.231 -2.519 1.00 0.00 H new ATOM 345 N PHE A 202 -2.300 -3.602 -8.050 1.00 0.00 N ATOM 346 CA PHE A 202 -3.211 -2.578 -7.605 1.00 0.00 C ATOM 347 C PHE A 202 -3.847 -1.893 -8.807 1.00 0.00 C ATOM 348 O PHE A 202 -4.996 -1.455 -8.761 1.00 0.00 O ATOM 349 CB PHE A 202 -2.491 -1.601 -6.677 1.00 0.00 C ATOM 350 CG PHE A 202 -1.740 -2.276 -5.546 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.737 -3.210 -5.792 1.00 0.00 C ATOM 352 CD2 PHE A 202 -2.041 -1.972 -4.226 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.060 -3.815 -4.758 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.356 -2.578 -3.187 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.363 -3.501 -3.457 1.00 0.00 C ATOM 0 H PHE A 202 -1.320 -3.320 -8.027 1.00 0.00 H new ATOM 0 HA PHE A 202 -4.020 -3.025 -7.026 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.790 -1.007 -7.263 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.220 -0.910 -6.255 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.486 -3.464 -6.811 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.818 -1.255 -4.007 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.712 -4.539 -4.971 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.598 -2.329 -2.164 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.173 -3.973 -2.647 1.00 0.00 H new ATOM 365 N GLY A 203 -3.117 -1.846 -9.911 1.00 0.00 N ATOM 366 CA GLY A 203 -3.691 -1.278 -11.108 1.00 0.00 C ATOM 367 C GLY A 203 -4.860 -2.137 -11.485 1.00 0.00 C ATOM 368 O GLY A 203 -6.002 -1.686 -11.516 1.00 0.00 O ATOM 0 H GLY A 203 -2.158 -2.183 -9.998 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.009 -0.250 -10.933 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.956 -1.252 -11.913 1.00 0.00 H new ATOM 372 N GLY A 204 -4.575 -3.415 -11.693 1.00 0.00 N ATOM 373 CA GLY A 204 -5.638 -4.349 -11.977 1.00 0.00 C ATOM 374 C GLY A 204 -6.752 -4.179 -10.963 1.00 0.00 C ATOM 375 O GLY A 204 -7.925 -4.396 -11.271 1.00 0.00 O ATOM 0 H GLY A 204 -3.637 -3.815 -11.670 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -6.021 -4.183 -12.984 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.257 -5.370 -11.945 1.00 0.00 H new ATOM 379 N PHE A 205 -6.380 -3.746 -9.750 1.00 0.00 N ATOM 380 CA PHE A 205 -7.349 -3.497 -8.691 1.00 0.00 C ATOM 381 C PHE A 205 -8.345 -2.462 -9.181 1.00 0.00 C ATOM 382 O PHE A 205 -9.553 -2.568 -8.969 1.00 0.00 O ATOM 383 CB PHE A 205 -6.618 -2.951 -7.464 1.00 0.00 C ATOM 384 CG PHE A 205 -6.810 -3.737 -6.211 1.00 0.00 C ATOM 385 CD1 PHE A 205 -7.993 -4.406 -5.981 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.787 -3.832 -5.273 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.162 -5.161 -4.841 1.00 0.00 C ATOM 388 CE2 PHE A 205 -5.960 -4.578 -4.131 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.143 -5.244 -3.914 1.00 0.00 C ATOM 0 H PHE A 205 -5.412 -3.563 -9.485 1.00 0.00 H new ATOM 0 HA PHE A 205 -7.866 -4.420 -8.428 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.552 -2.905 -7.686 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -6.951 -1.928 -7.287 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -8.795 -4.338 -6.701 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.853 -3.317 -5.443 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.090 -5.687 -4.673 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.165 -4.641 -3.403 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.275 -5.832 -3.018 1.00 0.00 H new ATOM 399 N GLY A 206 -7.790 -1.461 -9.843 1.00 0.00 N ATOM 400 CA GLY A 206 -8.562 -0.372 -10.390 1.00 0.00 C ATOM 401 C GLY A 206 -7.648 0.748 -10.826 1.00 0.00 C ATOM 402 O GLY A 206 -6.652 0.514 -11.507 1.00 0.00 O ATOM 0 H GLY A 206 -6.787 -1.386 -10.014 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.149 -0.723 -11.239 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.267 -0.006 -9.644 1.00 0.00 H new ATOM 406 N GLU A 207 -7.960 1.963 -10.422 1.00 0.00 N ATOM 407 CA GLU A 207 -7.124 3.099 -10.768 1.00 0.00 C ATOM 408 C GLU A 207 -6.168 3.429 -9.650 1.00 0.00 C ATOM 409 O GLU A 207 -6.529 4.088 -8.675 1.00 0.00 O ATOM 410 CB GLU A 207 -7.971 4.319 -11.110 1.00 0.00 C ATOM 411 CG GLU A 207 -9.195 3.996 -11.951 1.00 0.00 C ATOM 412 CD GLU A 207 -8.945 4.164 -13.437 1.00 0.00 C ATOM 413 OE1 GLU A 207 -9.130 5.290 -13.946 1.00 0.00 O ATOM 414 OE2 GLU A 207 -8.562 3.171 -14.091 1.00 0.00 O ATOM 0 H GLU A 207 -8.779 2.190 -9.858 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.544 2.823 -11.649 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.293 4.798 -10.185 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.354 5.041 -11.645 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.507 2.970 -11.753 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.019 4.643 -11.650 1.00 0.00 H new ATOM 421 N VAL A 208 -4.935 2.993 -9.815 1.00 0.00 N ATOM 422 CA VAL A 208 -3.915 3.270 -8.845 1.00 0.00 C ATOM 423 C VAL A 208 -3.411 4.696 -9.054 1.00 0.00 C ATOM 424 O VAL A 208 -3.201 5.132 -10.185 1.00 0.00 O ATOM 425 CB VAL A 208 -2.724 2.296 -8.967 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.471 2.949 -8.432 1.00 0.00 C ATOM 427 CG2 VAL A 208 -2.994 0.991 -8.238 1.00 0.00 C ATOM 0 H VAL A 208 -4.623 2.445 -10.616 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.350 3.148 -7.853 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.585 2.060 -10.022 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.634 2.257 -8.521 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.258 3.851 -9.005 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.616 3.210 -7.384 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -2.134 0.330 -8.345 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.166 1.194 -7.181 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.876 0.512 -8.664 1.00 0.00 H new ATOM 437 N GLU A 209 -3.192 5.398 -7.964 1.00 0.00 N ATOM 438 CA GLU A 209 -2.682 6.753 -8.019 1.00 0.00 C ATOM 439 C GLU A 209 -1.162 6.732 -7.987 1.00 0.00 C ATOM 440 O GLU A 209 -0.505 7.247 -8.891 1.00 0.00 O ATOM 441 CB GLU A 209 -3.222 7.583 -6.854 1.00 0.00 C ATOM 442 CG GLU A 209 -2.582 8.957 -6.738 1.00 0.00 C ATOM 443 CD GLU A 209 -2.085 9.486 -8.070 1.00 0.00 C ATOM 444 OE1 GLU A 209 -2.928 9.771 -8.947 1.00 0.00 O ATOM 445 OE2 GLU A 209 -0.854 9.612 -8.237 1.00 0.00 O ATOM 0 H GLU A 209 -3.361 5.050 -7.020 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.016 7.213 -8.949 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.299 7.702 -6.972 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.061 7.037 -5.924 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -3.307 9.657 -6.321 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.748 8.907 -6.038 1.00 0.00 H new ATOM 452 N SER A 210 -0.605 6.122 -6.945 1.00 0.00 N ATOM 453 CA SER A 210 0.843 6.033 -6.818 1.00 0.00 C ATOM 454 C SER A 210 1.269 5.026 -5.752 1.00 0.00 C ATOM 455 O SER A 210 0.570 4.807 -4.766 1.00 0.00 O ATOM 456 CB SER A 210 1.429 7.403 -6.488 1.00 0.00 C ATOM 457 OG SER A 210 1.632 8.169 -7.662 1.00 0.00 O ATOM 0 H SER A 210 -1.128 5.687 -6.185 1.00 0.00 H new ATOM 0 HA SER A 210 1.227 5.686 -7.777 1.00 0.00 H new ATOM 0 HB2 SER A 210 0.758 7.936 -5.814 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.376 7.280 -5.963 1.00 0.00 H new ATOM 0 HG SER A 210 1.038 7.845 -8.371 1.00 0.00 H new ATOM 463 N ILE A 211 2.442 4.442 -5.958 1.00 0.00 N ATOM 464 CA ILE A 211 3.012 3.477 -5.023 1.00 0.00 C ATOM 465 C ILE A 211 4.340 4.002 -4.495 1.00 0.00 C ATOM 466 O ILE A 211 5.241 4.321 -5.270 1.00 0.00 O ATOM 467 CB ILE A 211 3.247 2.109 -5.663 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.262 1.859 -6.812 1.00 0.00 C ATOM 469 CG2 ILE A 211 3.089 1.065 -4.585 1.00 0.00 C ATOM 470 CD1 ILE A 211 0.941 1.269 -6.365 1.00 0.00 C ATOM 0 H ILE A 211 3.025 4.622 -6.775 1.00 0.00 H new ATOM 0 HA ILE A 211 2.291 3.351 -4.215 1.00 0.00 H new ATOM 0 HB ILE A 211 4.249 2.064 -6.090 1.00 0.00 H new ATOM 0 HG12 ILE A 211 2.073 2.800 -7.328 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.724 1.186 -7.535 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.251 0.075 -5.011 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.819 1.244 -3.795 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.083 1.121 -4.169 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.297 1.120 -7.232 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.117 0.311 -5.875 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.456 1.950 -5.666 1.00 0.00 H new ATOM 482 N GLU A 212 4.450 4.113 -3.184 1.00 0.00 N ATOM 483 CA GLU A 212 5.663 4.627 -2.562 1.00 0.00 C ATOM 484 C GLU A 212 6.265 3.639 -1.571 1.00 0.00 C ATOM 485 O GLU A 212 5.786 3.513 -0.445 1.00 0.00 O ATOM 486 CB GLU A 212 5.371 5.951 -1.849 1.00 0.00 C ATOM 487 CG GLU A 212 4.006 6.543 -2.171 1.00 0.00 C ATOM 488 CD GLU A 212 4.043 8.052 -2.312 1.00 0.00 C ATOM 489 OE1 GLU A 212 4.542 8.541 -3.348 1.00 0.00 O ATOM 490 OE2 GLU A 212 3.575 8.747 -1.385 1.00 0.00 O ATOM 0 H GLU A 212 3.715 3.855 -2.526 1.00 0.00 H new ATOM 0 HA GLU A 212 6.389 4.786 -3.359 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.443 5.795 -0.773 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.141 6.674 -2.118 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.633 6.104 -3.097 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.302 6.273 -1.384 1.00 0.00 H new ATOM 497 N LEU A 213 7.332 2.963 -1.980 1.00 0.00 N ATOM 498 CA LEU A 213 8.012 2.019 -1.107 1.00 0.00 C ATOM 499 C LEU A 213 9.198 2.705 -0.429 1.00 0.00 C ATOM 500 O LEU A 213 10.216 2.979 -1.065 1.00 0.00 O ATOM 501 CB LEU A 213 8.485 0.803 -1.911 1.00 0.00 C ATOM 502 CG LEU A 213 7.725 0.551 -3.220 1.00 0.00 C ATOM 503 CD1 LEU A 213 8.686 0.514 -4.396 1.00 0.00 C ATOM 504 CD2 LEU A 213 6.932 -0.744 -3.137 1.00 0.00 C ATOM 0 H LEU A 213 7.743 3.052 -2.909 1.00 0.00 H new ATOM 0 HA LEU A 213 7.317 1.676 -0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.543 0.929 -2.142 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.399 -0.084 -1.283 1.00 0.00 H new ATOM 0 HG LEU A 213 7.025 1.372 -3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 213 8.129 0.334 -5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 213 9.209 1.468 -4.469 1.00 0.00 H new ATOM 0 HD13 LEU A 213 9.411 -0.287 -4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.400 -0.905 -4.074 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.612 -1.576 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 213 6.214 -0.679 -2.319 1.00 0.00 H new ATOM 516 N PRO A 214 9.070 3.014 0.872 1.00 0.00 N ATOM 517 CA PRO A 214 10.115 3.699 1.645 1.00 0.00 C ATOM 518 C PRO A 214 11.320 2.814 1.946 1.00 0.00 C ATOM 519 O PRO A 214 11.178 1.690 2.425 1.00 0.00 O ATOM 520 CB PRO A 214 9.408 4.088 2.955 1.00 0.00 C ATOM 521 CG PRO A 214 7.955 3.854 2.708 1.00 0.00 C ATOM 522 CD PRO A 214 7.887 2.754 1.693 1.00 0.00 C ATOM 0 HA PRO A 214 10.520 4.544 1.088 1.00 0.00 H new ATOM 0 HB2 PRO A 214 9.767 3.484 3.789 1.00 0.00 H new ATOM 0 HB3 PRO A 214 9.600 5.130 3.210 1.00 0.00 H new ATOM 0 HG2 PRO A 214 7.443 3.570 3.627 1.00 0.00 H new ATOM 0 HG3 PRO A 214 7.470 4.758 2.339 1.00 0.00 H new ATOM 0 HD2 PRO A 214 7.923 1.769 2.158 1.00 0.00 H new ATOM 0 HD3 PRO A 214 6.968 2.797 1.108 1.00 0.00 H new ATOM 530 N MET A 215 12.507 3.344 1.673 1.00 0.00 N ATOM 531 CA MET A 215 13.750 2.626 1.927 1.00 0.00 C ATOM 532 C MET A 215 14.769 3.549 2.588 1.00 0.00 C ATOM 533 O MET A 215 14.999 4.665 2.123 1.00 0.00 O ATOM 534 CB MET A 215 14.320 2.066 0.623 1.00 0.00 C ATOM 535 CG MET A 215 14.308 3.062 -0.524 1.00 0.00 C ATOM 536 SD MET A 215 15.548 2.688 -1.779 1.00 0.00 S ATOM 537 CE MET A 215 15.133 0.990 -2.168 1.00 0.00 C ATOM 0 H MET A 215 12.634 4.274 1.273 1.00 0.00 H new ATOM 0 HA MET A 215 13.537 1.796 2.601 1.00 0.00 H new ATOM 0 HB2 MET A 215 15.344 1.736 0.796 1.00 0.00 H new ATOM 0 HB3 MET A 215 13.746 1.185 0.334 1.00 0.00 H new ATOM 0 HG2 MET A 215 13.320 3.068 -0.985 1.00 0.00 H new ATOM 0 HG3 MET A 215 14.483 4.064 -0.132 1.00 0.00 H new ATOM 0 HE1 MET A 215 15.649 0.689 -3.079 1.00 0.00 H new ATOM 0 HE2 MET A 215 15.440 0.343 -1.346 1.00 0.00 H new ATOM 0 HE3 MET A 215 14.057 0.903 -2.315 1.00 0.00 H new ATOM 547 N ASP A 216 15.376 3.085 3.676 1.00 0.00 N ATOM 548 CA ASP A 216 16.364 3.885 4.392 1.00 0.00 C ATOM 549 C ASP A 216 17.765 3.303 4.235 1.00 0.00 C ATOM 550 O ASP A 216 18.087 2.263 4.806 1.00 0.00 O ATOM 551 CB ASP A 216 16.001 3.982 5.875 1.00 0.00 C ATOM 552 CG ASP A 216 16.034 5.411 6.383 1.00 0.00 C ATOM 553 OD1 ASP A 216 17.139 5.985 6.469 1.00 0.00 O ATOM 554 OD2 ASP A 216 14.954 5.954 6.694 1.00 0.00 O ATOM 0 H ASP A 216 15.203 2.164 4.079 1.00 0.00 H new ATOM 0 HA ASP A 216 16.359 4.885 3.958 1.00 0.00 H new ATOM 0 HB2 ASP A 216 15.006 3.566 6.031 1.00 0.00 H new ATOM 0 HB3 ASP A 216 16.695 3.376 6.457 1.00 0.00 H new ATOM 559 N ASN A 217 18.593 3.987 3.456 1.00 0.00 N ATOM 560 CA ASN A 217 19.961 3.547 3.223 1.00 0.00 C ATOM 561 C ASN A 217 20.877 3.973 4.369 1.00 0.00 C ATOM 562 O ASN A 217 22.037 3.565 4.430 1.00 0.00 O ATOM 563 CB ASN A 217 20.479 4.115 1.899 1.00 0.00 C ATOM 564 CG ASN A 217 19.976 3.333 0.701 1.00 0.00 C ATOM 565 OD1 ASN A 217 18.776 3.100 0.557 1.00 0.00 O ATOM 566 ND2 ASN A 217 20.895 2.922 -0.166 1.00 0.00 N ATOM 0 H ASN A 217 18.340 4.850 2.974 1.00 0.00 H new ATOM 0 HA ASN A 217 19.963 2.458 3.171 1.00 0.00 H new ATOM 0 HB2 ASN A 217 20.169 5.156 1.807 1.00 0.00 H new ATOM 0 HB3 ASN A 217 21.569 4.106 1.904 1.00 0.00 H new ATOM 0 HD21 ASN A 217 20.616 2.391 -0.991 1.00 0.00 H new ATOM 0 HD22 ASN A 217 21.879 3.138 -0.007 1.00 0.00 H new ATOM 573 N LYS A 218 20.352 4.800 5.268 1.00 0.00 N ATOM 574 CA LYS A 218 21.131 5.282 6.404 1.00 0.00 C ATOM 575 C LYS A 218 21.029 4.333 7.593 1.00 0.00 C ATOM 576 O LYS A 218 22.043 3.921 8.159 1.00 0.00 O ATOM 577 CB LYS A 218 20.662 6.679 6.817 1.00 0.00 C ATOM 578 CG LYS A 218 20.413 7.612 5.644 1.00 0.00 C ATOM 579 CD LYS A 218 19.222 8.522 5.898 1.00 0.00 C ATOM 580 CE LYS A 218 19.663 9.930 6.260 1.00 0.00 C ATOM 581 NZ LYS A 218 18.631 10.944 5.904 1.00 0.00 N ATOM 0 H LYS A 218 19.394 5.149 5.233 1.00 0.00 H new ATOM 0 HA LYS A 218 22.174 5.328 6.092 1.00 0.00 H new ATOM 0 HB2 LYS A 218 19.744 6.587 7.398 1.00 0.00 H new ATOM 0 HB3 LYS A 218 21.411 7.125 7.472 1.00 0.00 H new ATOM 0 HG2 LYS A 218 21.302 8.216 5.464 1.00 0.00 H new ATOM 0 HG3 LYS A 218 20.238 7.025 4.742 1.00 0.00 H new ATOM 0 HD2 LYS A 218 18.592 8.554 5.009 1.00 0.00 H new ATOM 0 HD3 LYS A 218 18.615 8.111 6.705 1.00 0.00 H new ATOM 0 HE2 LYS A 218 19.870 9.982 7.329 1.00 0.00 H new ATOM 0 HE3 LYS A 218 20.594 10.163 5.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 18.970 11.891 6.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 18.452 10.912 4.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 17.750 10.737 6.416 1.00 0.00 H new ATOM 595 N THR A 219 19.803 3.995 7.971 1.00 0.00 N ATOM 596 CA THR A 219 19.572 3.098 9.098 1.00 0.00 C ATOM 597 C THR A 219 18.845 1.833 8.658 1.00 0.00 C ATOM 598 O THR A 219 18.720 0.880 9.428 1.00 0.00 O ATOM 599 CB THR A 219 18.761 3.807 10.185 1.00 0.00 C ATOM 600 OG1 THR A 219 18.103 2.865 11.012 1.00 0.00 O ATOM 601 CG2 THR A 219 17.710 4.743 9.631 1.00 0.00 C ATOM 0 H THR A 219 18.953 4.328 7.515 1.00 0.00 H new ATOM 0 HA THR A 219 20.544 2.814 9.500 1.00 0.00 H new ATOM 0 HB THR A 219 19.485 4.393 10.751 1.00 0.00 H new ATOM 0 HG1 THR A 219 18.495 1.978 10.873 1.00 0.00 H new ATOM 0 HG21 THR A 219 17.171 5.213 10.454 1.00 0.00 H new ATOM 0 HG22 THR A 219 18.190 5.512 9.025 1.00 0.00 H new ATOM 0 HG23 THR A 219 17.010 4.180 9.014 1.00 0.00 H new ATOM 609 N ASN A 220 18.363 1.828 7.420 1.00 0.00 N ATOM 610 CA ASN A 220 17.645 0.675 6.891 1.00 0.00 C ATOM 611 C ASN A 220 16.776 0.040 7.972 1.00 0.00 C ATOM 612 O ASN A 220 16.938 -1.135 8.300 1.00 0.00 O ATOM 613 CB ASN A 220 18.630 -0.358 6.341 1.00 0.00 C ATOM 614 CG ASN A 220 19.672 0.263 5.433 1.00 0.00 C ATOM 615 OD1 ASN A 220 20.519 1.038 5.879 1.00 0.00 O ATOM 616 ND2 ASN A 220 19.615 -0.075 4.151 1.00 0.00 N ATOM 0 H ASN A 220 18.456 2.606 6.767 1.00 0.00 H new ATOM 0 HA ASN A 220 17.000 1.017 6.081 1.00 0.00 H new ATOM 0 HB2 ASN A 220 19.128 -0.859 7.171 1.00 0.00 H new ATOM 0 HB3 ASN A 220 18.081 -1.122 5.790 1.00 0.00 H new ATOM 0 HD21 ASN A 220 20.290 0.311 3.491 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.896 -0.721 3.825 1.00 0.00 H new ATOM 623 N LYS A 221 15.854 0.826 8.523 1.00 0.00 N ATOM 624 CA LYS A 221 14.963 0.337 9.566 1.00 0.00 C ATOM 625 C LYS A 221 14.182 -0.877 9.079 1.00 0.00 C ATOM 626 O LYS A 221 14.353 -1.319 7.943 1.00 0.00 O ATOM 627 CB LYS A 221 14.000 1.439 10.005 1.00 0.00 C ATOM 628 CG LYS A 221 14.047 1.728 11.495 1.00 0.00 C ATOM 629 CD LYS A 221 12.856 2.560 11.936 1.00 0.00 C ATOM 630 CE LYS A 221 11.581 1.736 11.944 1.00 0.00 C ATOM 631 NZ LYS A 221 10.744 2.020 13.141 1.00 0.00 N ATOM 0 H LYS A 221 15.706 1.801 8.264 1.00 0.00 H new ATOM 0 HA LYS A 221 15.570 0.040 10.421 1.00 0.00 H new ATOM 0 HB2 LYS A 221 14.233 2.353 9.458 1.00 0.00 H new ATOM 0 HB3 LYS A 221 12.985 1.153 9.730 1.00 0.00 H new ATOM 0 HG2 LYS A 221 14.062 0.789 12.049 1.00 0.00 H new ATOM 0 HG3 LYS A 221 14.970 2.255 11.736 1.00 0.00 H new ATOM 0 HD2 LYS A 221 13.039 2.961 12.933 1.00 0.00 H new ATOM 0 HD3 LYS A 221 12.737 3.412 11.267 1.00 0.00 H new ATOM 0 HE2 LYS A 221 11.007 1.947 11.042 1.00 0.00 H new ATOM 0 HE3 LYS A 221 11.834 0.676 11.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 9.883 1.437 13.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 11.282 1.795 14.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 10.481 3.026 13.150 1.00 0.00 H new ATOM 645 N ARG A 222 13.323 -1.417 9.939 1.00 0.00 N ATOM 646 CA ARG A 222 12.528 -2.577 9.582 1.00 0.00 C ATOM 647 C ARG A 222 11.111 -2.143 9.178 1.00 0.00 C ATOM 648 O ARG A 222 10.112 -2.789 9.467 1.00 0.00 O ATOM 649 CB ARG A 222 12.557 -3.591 10.743 1.00 0.00 C ATOM 650 CG ARG A 222 11.231 -4.245 11.089 1.00 0.00 C ATOM 651 CD ARG A 222 10.714 -5.150 9.972 1.00 0.00 C ATOM 652 NE ARG A 222 11.262 -4.811 8.656 1.00 0.00 N ATOM 653 CZ ARG A 222 12.444 -5.233 8.219 1.00 0.00 C ATOM 654 NH1 ARG A 222 13.208 -5.989 8.996 1.00 0.00 N ATOM 655 NH2 ARG A 222 12.858 -4.904 7.002 1.00 0.00 N ATOM 0 H ARG A 222 13.163 -1.068 10.884 1.00 0.00 H new ATOM 0 HA ARG A 222 12.949 -3.079 8.711 1.00 0.00 H new ATOM 0 HB2 ARG A 222 13.273 -4.375 10.496 1.00 0.00 H new ATOM 0 HB3 ARG A 222 12.933 -3.085 11.632 1.00 0.00 H new ATOM 0 HG2 ARG A 222 11.346 -4.830 12.002 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.492 -3.471 11.297 1.00 0.00 H new ATOM 0 HD2 ARG A 222 10.963 -6.185 10.207 1.00 0.00 H new ATOM 0 HD3 ARG A 222 9.627 -5.085 9.934 1.00 0.00 H new ATOM 0 HE ARG A 222 10.705 -4.218 8.041 1.00 0.00 H new ATOM 0 HH11 ARG A 222 12.888 -6.247 9.930 1.00 0.00 H new ATOM 0 HH12 ARG A 222 14.115 -6.313 8.660 1.00 0.00 H new ATOM 0 HH21 ARG A 222 12.269 -4.327 6.402 1.00 0.00 H new ATOM 0 HH22 ARG A 222 13.765 -5.228 6.667 1.00 0.00 H new ATOM 669 N ARG A 223 11.033 -1.046 8.449 1.00 0.00 N ATOM 670 CA ARG A 223 9.744 -0.570 7.977 1.00 0.00 C ATOM 671 C ARG A 223 9.275 -1.523 6.893 1.00 0.00 C ATOM 672 O ARG A 223 8.081 -1.780 6.743 1.00 0.00 O ATOM 673 CB ARG A 223 9.854 0.860 7.425 1.00 0.00 C ATOM 674 CG ARG A 223 11.162 1.149 6.704 1.00 0.00 C ATOM 675 CD ARG A 223 11.176 2.553 6.123 1.00 0.00 C ATOM 676 NE ARG A 223 10.640 3.535 7.061 1.00 0.00 N ATOM 677 CZ ARG A 223 11.307 3.986 8.118 1.00 0.00 C ATOM 678 NH1 ARG A 223 12.538 3.560 8.360 1.00 0.00 N ATOM 679 NH2 ARG A 223 10.743 4.868 8.930 1.00 0.00 N ATOM 0 H ARG A 223 11.832 -0.475 8.173 1.00 0.00 H new ATOM 0 HA ARG A 223 9.030 -0.542 8.800 1.00 0.00 H new ATOM 0 HB2 ARG A 223 9.026 1.037 6.738 1.00 0.00 H new ATOM 0 HB3 ARG A 223 9.742 1.565 8.248 1.00 0.00 H new ATOM 0 HG2 ARG A 223 11.995 1.032 7.397 1.00 0.00 H new ATOM 0 HG3 ARG A 223 11.308 0.422 5.905 1.00 0.00 H new ATOM 0 HD2 ARG A 223 12.197 2.825 5.856 1.00 0.00 H new ATOM 0 HD3 ARG A 223 10.591 2.572 5.204 1.00 0.00 H new ATOM 0 HE ARG A 223 9.700 3.895 6.896 1.00 0.00 H new ATOM 0 HH11 ARG A 223 12.976 2.884 7.734 1.00 0.00 H new ATOM 0 HH12 ARG A 223 13.048 3.908 9.172 1.00 0.00 H new ATOM 0 HH21 ARG A 223 9.797 5.201 8.744 1.00 0.00 H new ATOM 0 HH22 ARG A 223 11.255 5.214 9.741 1.00 0.00 H new ATOM 693 N GLY A 224 10.262 -2.073 6.180 1.00 0.00 N ATOM 694 CA GLY A 224 10.019 -3.040 5.116 1.00 0.00 C ATOM 695 C GLY A 224 8.567 -3.134 4.717 1.00 0.00 C ATOM 696 O GLY A 224 7.932 -4.166 4.901 1.00 0.00 O ATOM 0 H GLY A 224 11.248 -1.858 6.327 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.612 -2.766 4.243 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.364 -4.022 5.441 1.00 0.00 H new ATOM 700 N PHE A 225 8.042 -2.040 4.195 1.00 0.00 N ATOM 701 CA PHE A 225 6.651 -1.972 3.776 1.00 0.00 C ATOM 702 C PHE A 225 6.482 -0.871 2.735 1.00 0.00 C ATOM 703 O PHE A 225 7.441 -0.175 2.416 1.00 0.00 O ATOM 704 CB PHE A 225 5.761 -1.715 4.983 1.00 0.00 C ATOM 705 CG PHE A 225 5.713 -0.268 5.369 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.875 0.410 5.689 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.513 0.420 5.402 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.842 1.738 6.040 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.476 1.752 5.750 1.00 0.00 C ATOM 710 CZ PHE A 225 5.639 2.412 6.072 1.00 0.00 C ATOM 0 H PHE A 225 8.564 -1.176 4.049 1.00 0.00 H new ATOM 0 HA PHE A 225 6.358 -2.921 3.328 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.751 -2.062 4.765 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.124 -2.300 5.828 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.821 -0.111 5.663 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.596 -0.093 5.152 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.757 2.254 6.291 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.533 2.279 5.770 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.610 3.455 6.349 1.00 0.00 H new ATOM 720 N CYS A 226 5.278 -0.716 2.194 1.00 0.00 N ATOM 721 CA CYS A 226 5.046 0.313 1.184 1.00 0.00 C ATOM 722 C CYS A 226 3.642 0.913 1.280 1.00 0.00 C ATOM 723 O CYS A 226 2.721 0.288 1.789 1.00 0.00 O ATOM 724 CB CYS A 226 5.274 -0.262 -0.215 1.00 0.00 C ATOM 725 SG CYS A 226 4.128 -1.585 -0.667 1.00 0.00 S ATOM 0 H CYS A 226 4.461 -1.278 2.432 1.00 0.00 H new ATOM 0 HA CYS A 226 5.758 1.117 1.371 1.00 0.00 H new ATOM 0 HB2 CYS A 226 5.188 0.543 -0.945 1.00 0.00 H new ATOM 0 HB3 CYS A 226 6.294 -0.642 -0.278 1.00 0.00 H new ATOM 0 HG CYS A 226 4.400 -2.004 -1.867 1.00 0.00 H new ATOM 731 N PHE A 227 3.502 2.134 0.770 1.00 0.00 N ATOM 732 CA PHE A 227 2.224 2.847 0.766 1.00 0.00 C ATOM 733 C PHE A 227 1.669 2.898 -0.656 1.00 0.00 C ATOM 734 O PHE A 227 2.426 3.029 -1.616 1.00 0.00 O ATOM 735 CB PHE A 227 2.419 4.266 1.286 1.00 0.00 C ATOM 736 CG PHE A 227 2.126 4.440 2.744 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.094 4.214 3.711 1.00 0.00 C ATOM 738 CD2 PHE A 227 0.885 4.879 3.145 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.817 4.429 5.043 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.606 5.085 4.466 1.00 0.00 C ATOM 741 CZ PHE A 227 1.566 4.867 5.417 1.00 0.00 C ATOM 0 H PHE A 227 4.269 2.658 0.348 1.00 0.00 H new ATOM 0 HA PHE A 227 1.521 2.321 1.413 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.448 4.570 1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.778 4.939 0.717 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.073 3.866 3.417 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.121 5.063 2.405 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.577 4.255 5.790 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.377 5.421 4.762 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.343 5.038 6.460 1.00 0.00 H new ATOM 751 N ILE A 228 0.352 2.793 -0.794 1.00 0.00 N ATOM 752 CA ILE A 228 -0.272 2.827 -2.113 1.00 0.00 C ATOM 753 C ILE A 228 -1.524 3.685 -2.114 1.00 0.00 C ATOM 754 O ILE A 228 -2.409 3.513 -1.290 1.00 0.00 O ATOM 755 CB ILE A 228 -0.630 1.419 -2.595 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.596 0.532 -2.433 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.140 1.452 -4.034 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.660 -0.623 -3.400 1.00 0.00 C ATOM 0 H ILE A 228 -0.300 2.685 -0.017 1.00 0.00 H new ATOM 0 HA ILE A 228 0.459 3.264 -2.794 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.442 1.006 -1.996 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.490 1.143 -2.556 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.614 0.140 -1.416 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.388 0.440 -4.355 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.030 2.079 -4.090 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.367 1.860 -4.685 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.564 -1.203 -3.215 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.214 -1.260 -3.264 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.676 -0.242 -4.421 1.00 0.00 H new ATOM 770 N THR A 229 -1.586 4.608 -3.050 1.00 0.00 N ATOM 771 CA THR A 229 -2.719 5.508 -3.179 1.00 0.00 C ATOM 772 C THR A 229 -3.493 5.182 -4.438 1.00 0.00 C ATOM 773 O THR A 229 -2.882 4.914 -5.460 1.00 0.00 O ATOM 774 CB THR A 229 -2.223 6.948 -3.245 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.611 7.326 -2.025 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.316 7.952 -3.544 1.00 0.00 C ATOM 0 H THR A 229 -0.854 4.758 -3.744 1.00 0.00 H new ATOM 0 HA THR A 229 -3.372 5.387 -2.315 1.00 0.00 H new ATOM 0 HB THR A 229 -1.508 6.965 -4.067 1.00 0.00 H new ATOM 0 HG1 THR A 229 -1.356 8.271 -2.066 1.00 0.00 H new ATOM 0 HG21 THR A 229 -2.890 8.955 -3.576 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.770 7.720 -4.507 1.00 0.00 H new ATOM 0 HG23 THR A 229 -4.076 7.905 -2.764 1.00 0.00 H new ATOM 784 N PHE A 230 -4.822 5.190 -4.370 1.00 0.00 N ATOM 785 CA PHE A 230 -5.628 4.889 -5.543 1.00 0.00 C ATOM 786 C PHE A 230 -6.372 6.127 -6.018 1.00 0.00 C ATOM 787 O PHE A 230 -7.115 6.739 -5.252 1.00 0.00 O ATOM 788 CB PHE A 230 -6.647 3.790 -5.225 1.00 0.00 C ATOM 789 CG PHE A 230 -6.041 2.426 -5.132 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.568 1.948 -3.924 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.922 1.633 -6.259 1.00 0.00 C ATOM 792 CE1 PHE A 230 -4.989 0.702 -3.840 1.00 0.00 C ATOM 793 CE2 PHE A 230 -5.344 0.381 -6.181 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.876 -0.082 -4.965 1.00 0.00 C ATOM 0 H PHE A 230 -5.355 5.399 -3.526 1.00 0.00 H new ATOM 0 HA PHE A 230 -4.955 4.548 -6.330 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.141 4.025 -4.282 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.417 3.785 -5.996 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -5.654 2.558 -3.037 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -6.285 1.996 -7.209 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -4.623 0.340 -2.891 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -5.258 -0.233 -7.065 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.422 -1.059 -4.898 1.00 0.00 H new ATOM 804 N LYS A 231 -6.212 6.473 -7.290 1.00 0.00 N ATOM 805 CA LYS A 231 -6.932 7.619 -7.832 1.00 0.00 C ATOM 806 C LYS A 231 -8.383 7.448 -7.449 1.00 0.00 C ATOM 807 O LYS A 231 -9.084 8.392 -7.086 1.00 0.00 O ATOM 808 CB LYS A 231 -6.837 7.692 -9.357 1.00 0.00 C ATOM 809 CG LYS A 231 -5.862 6.710 -9.975 1.00 0.00 C ATOM 810 CD LYS A 231 -5.535 7.073 -11.415 1.00 0.00 C ATOM 811 CE LYS A 231 -4.525 8.206 -11.489 1.00 0.00 C ATOM 812 NZ LYS A 231 -4.336 8.691 -12.884 1.00 0.00 N ATOM 0 H LYS A 231 -5.605 5.990 -7.952 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.497 8.535 -7.432 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -7.827 7.516 -9.779 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.545 8.703 -9.642 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -4.944 6.690 -9.387 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.285 5.706 -9.940 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -5.140 6.198 -11.931 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -6.448 7.364 -11.934 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -4.858 9.031 -10.860 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -3.569 7.867 -11.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -3.640 9.463 -12.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.993 7.910 -13.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -5.243 9.039 -13.257 1.00 0.00 H new ATOM 826 N GLU A 232 -8.794 6.193 -7.516 1.00 0.00 N ATOM 827 CA GLU A 232 -10.138 5.786 -7.165 1.00 0.00 C ATOM 828 C GLU A 232 -10.187 5.439 -5.686 1.00 0.00 C ATOM 829 O GLU A 232 -9.251 5.738 -4.944 1.00 0.00 O ATOM 830 CB GLU A 232 -10.570 4.580 -8.006 1.00 0.00 C ATOM 831 CG GLU A 232 -10.808 4.911 -9.469 1.00 0.00 C ATOM 832 CD GLU A 232 -12.109 5.657 -9.692 1.00 0.00 C ATOM 833 OE1 GLU A 232 -13.115 5.302 -9.042 1.00 0.00 O ATOM 834 OE2 GLU A 232 -12.122 6.594 -10.516 1.00 0.00 O ATOM 0 H GLU A 232 -8.197 5.424 -7.819 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.825 6.607 -7.368 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -9.805 3.807 -7.937 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.484 4.162 -7.584 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -9.979 5.513 -9.841 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -10.818 3.989 -10.050 1.00 0.00 H new ATOM 841 N GLU A 233 -11.268 4.815 -5.252 1.00 0.00 N ATOM 842 CA GLU A 233 -11.403 4.446 -3.851 1.00 0.00 C ATOM 843 C GLU A 233 -11.834 2.994 -3.682 1.00 0.00 C ATOM 844 O GLU A 233 -11.982 2.523 -2.558 1.00 0.00 O ATOM 845 CB GLU A 233 -12.414 5.364 -3.162 1.00 0.00 C ATOM 846 CG GLU A 233 -13.858 4.931 -3.355 1.00 0.00 C ATOM 847 CD GLU A 233 -14.754 6.069 -3.801 1.00 0.00 C ATOM 848 OE1 GLU A 233 -14.288 7.228 -3.800 1.00 0.00 O ATOM 849 OE2 GLU A 233 -15.922 5.802 -4.152 1.00 0.00 O ATOM 0 H GLU A 233 -12.059 4.555 -5.841 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.423 4.560 -3.388 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -12.193 5.398 -2.095 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -12.293 6.377 -3.545 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -13.898 4.131 -4.095 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -14.238 4.520 -2.420 1.00 0.00 H new ATOM 856 N GLU A 234 -12.049 2.287 -4.787 1.00 0.00 N ATOM 857 CA GLU A 234 -12.483 0.896 -4.702 1.00 0.00 C ATOM 858 C GLU A 234 -11.354 -0.033 -4.266 1.00 0.00 C ATOM 859 O GLU A 234 -11.479 -0.702 -3.240 1.00 0.00 O ATOM 860 CB GLU A 234 -13.088 0.423 -6.026 1.00 0.00 C ATOM 861 CG GLU A 234 -13.622 1.550 -6.894 1.00 0.00 C ATOM 862 CD GLU A 234 -14.535 1.050 -7.997 1.00 0.00 C ATOM 863 OE1 GLU A 234 -14.958 -0.124 -7.929 1.00 0.00 O ATOM 864 OE2 GLU A 234 -14.828 1.830 -8.927 1.00 0.00 O ATOM 0 H GLU A 234 -11.933 2.645 -5.735 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.256 0.854 -3.935 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.330 -0.126 -6.585 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.898 -0.276 -5.816 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -14.166 2.259 -6.270 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.786 2.091 -7.336 1.00 0.00 H new ATOM 871 N PRO A 235 -10.222 -0.092 -4.996 1.00 0.00 N ATOM 872 CA PRO A 235 -9.114 -0.950 -4.591 1.00 0.00 C ATOM 873 C PRO A 235 -8.814 -0.711 -3.143 1.00 0.00 C ATOM 874 O PRO A 235 -8.402 -1.601 -2.415 1.00 0.00 O ATOM 875 CB PRO A 235 -7.963 -0.477 -5.456 1.00 0.00 C ATOM 876 CG PRO A 235 -8.630 0.014 -6.682 1.00 0.00 C ATOM 877 CD PRO A 235 -9.905 0.666 -6.220 1.00 0.00 C ATOM 0 HA PRO A 235 -9.315 -2.015 -4.710 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.391 0.312 -4.967 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -7.267 -1.286 -5.675 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.997 0.725 -7.214 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.837 -0.806 -7.370 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.768 1.728 -6.016 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.696 0.584 -6.965 1.00 0.00 H new ATOM 885 N VAL A 236 -9.061 0.519 -2.740 1.00 0.00 N ATOM 886 CA VAL A 236 -8.866 0.922 -1.364 1.00 0.00 C ATOM 887 C VAL A 236 -9.955 0.303 -0.503 1.00 0.00 C ATOM 888 O VAL A 236 -9.696 -0.222 0.579 1.00 0.00 O ATOM 889 CB VAL A 236 -8.929 2.451 -1.203 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.493 2.863 0.192 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.093 3.141 -2.266 1.00 0.00 C ATOM 0 H VAL A 236 -9.400 1.261 -3.352 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.878 0.581 -1.054 1.00 0.00 H new ATOM 0 HB VAL A 236 -9.964 2.766 -1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.545 3.948 0.284 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.152 2.404 0.929 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.469 2.533 0.365 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.153 4.221 -2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.055 2.821 -2.177 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.470 2.877 -3.254 1.00 0.00 H new ATOM 901 N LYS A 237 -11.180 0.369 -1.015 1.00 0.00 N ATOM 902 CA LYS A 237 -12.336 -0.183 -0.325 1.00 0.00 C ATOM 903 C LYS A 237 -12.084 -1.634 0.054 1.00 0.00 C ATOM 904 O LYS A 237 -12.333 -2.052 1.185 1.00 0.00 O ATOM 905 CB LYS A 237 -13.581 -0.108 -1.218 1.00 0.00 C ATOM 906 CG LYS A 237 -14.317 1.224 -1.153 1.00 0.00 C ATOM 907 CD LYS A 237 -15.528 1.276 -2.085 1.00 0.00 C ATOM 908 CE LYS A 237 -15.996 -0.106 -2.528 1.00 0.00 C ATOM 909 NZ LYS A 237 -16.661 -0.852 -1.424 1.00 0.00 N ATOM 0 H LYS A 237 -11.396 0.803 -1.912 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.502 0.405 0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -13.286 -0.297 -2.250 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -14.268 -0.904 -0.932 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -14.644 1.404 -0.129 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.628 2.028 -1.414 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -16.348 1.787 -1.579 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -15.278 1.869 -2.965 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -16.688 -0.003 -3.364 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -15.142 -0.679 -2.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -16.427 -1.863 -1.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -16.330 -0.486 -0.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -17.691 -0.730 -1.494 1.00 0.00 H new ATOM 923 N LYS A 238 -11.601 -2.395 -0.915 1.00 0.00 N ATOM 924 CA LYS A 238 -11.320 -3.814 -0.716 1.00 0.00 C ATOM 925 C LYS A 238 -9.984 -4.037 -0.019 1.00 0.00 C ATOM 926 O LYS A 238 -9.906 -4.748 0.981 1.00 0.00 O ATOM 927 CB LYS A 238 -11.330 -4.551 -2.057 1.00 0.00 C ATOM 928 CG LYS A 238 -10.687 -3.773 -3.192 1.00 0.00 C ATOM 929 CD LYS A 238 -11.698 -3.380 -4.256 1.00 0.00 C ATOM 930 CE LYS A 238 -12.464 -4.586 -4.775 1.00 0.00 C ATOM 931 NZ LYS A 238 -13.795 -4.722 -4.124 1.00 0.00 N ATOM 0 H LYS A 238 -11.393 -2.054 -1.854 1.00 0.00 H new ATOM 0 HA LYS A 238 -12.105 -4.212 -0.073 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -10.810 -5.502 -1.942 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -12.361 -4.782 -2.326 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -10.212 -2.876 -2.794 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -9.900 -4.376 -3.645 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -12.398 -2.654 -3.842 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.184 -2.891 -5.084 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -12.595 -4.496 -5.853 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -11.880 -5.490 -4.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -13.874 -5.663 -3.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.899 -3.992 -3.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -14.543 -4.606 -4.837 1.00 0.00 H new ATOM 945 N ILE A 239 -8.931 -3.444 -0.565 1.00 0.00 N ATOM 946 CA ILE A 239 -7.597 -3.593 -0.007 1.00 0.00 C ATOM 947 C ILE A 239 -7.615 -3.597 1.518 1.00 0.00 C ATOM 948 O ILE A 239 -7.041 -4.485 2.149 1.00 0.00 O ATOM 949 CB ILE A 239 -6.652 -2.492 -0.528 1.00 0.00 C ATOM 950 CG1 ILE A 239 -6.033 -2.989 -1.822 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.578 -2.163 0.496 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.882 -1.960 -2.914 1.00 0.00 C ATOM 0 H ILE A 239 -8.977 -2.854 -1.396 1.00 0.00 H new ATOM 0 HA ILE A 239 -7.221 -4.561 -0.338 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.210 -1.573 -0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -5.049 -3.400 -1.598 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.642 -3.809 -2.203 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.926 -1.384 0.102 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.047 -1.813 1.416 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.990 -3.056 0.706 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.430 -2.424 -3.791 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.862 -1.563 -3.178 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.244 -1.148 -2.563 1.00 0.00 H new ATOM 964 N MET A 240 -8.256 -2.592 2.098 1.00 0.00 N ATOM 965 CA MET A 240 -8.329 -2.474 3.545 1.00 0.00 C ATOM 966 C MET A 240 -8.996 -3.700 4.162 1.00 0.00 C ATOM 967 O MET A 240 -8.735 -4.044 5.315 1.00 0.00 O ATOM 968 CB MET A 240 -9.095 -1.209 3.933 1.00 0.00 C ATOM 969 CG MET A 240 -8.584 0.043 3.238 1.00 0.00 C ATOM 970 SD MET A 240 -9.824 1.351 3.174 1.00 0.00 S ATOM 971 CE MET A 240 -10.380 1.369 4.876 1.00 0.00 C ATOM 0 H MET A 240 -8.732 -1.848 1.588 1.00 0.00 H new ATOM 0 HA MET A 240 -7.312 -2.408 3.931 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.150 -1.344 3.693 1.00 0.00 H new ATOM 0 HB3 MET A 240 -9.029 -1.069 5.012 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.700 0.410 3.760 1.00 0.00 H new ATOM 0 HG3 MET A 240 -8.274 -0.209 2.224 1.00 0.00 H new ATOM 0 HE1 MET A 240 -10.686 2.379 5.148 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.226 0.691 4.990 1.00 0.00 H new ATOM 0 HE3 MET A 240 -9.567 1.048 5.528 1.00 0.00 H new ATOM 981 N GLU A 241 -9.855 -4.357 3.387 1.00 0.00 N ATOM 982 CA GLU A 241 -10.554 -5.544 3.860 1.00 0.00 C ATOM 983 C GLU A 241 -9.664 -6.776 3.741 1.00 0.00 C ATOM 984 O GLU A 241 -9.804 -7.731 4.504 1.00 0.00 O ATOM 985 CB GLU A 241 -11.849 -5.747 3.068 1.00 0.00 C ATOM 986 CG GLU A 241 -11.678 -6.589 1.813 1.00 0.00 C ATOM 987 CD GLU A 241 -12.234 -7.992 1.971 1.00 0.00 C ATOM 988 OE1 GLU A 241 -12.484 -8.404 3.124 1.00 0.00 O ATOM 989 OE2 GLU A 241 -12.420 -8.678 0.944 1.00 0.00 O ATOM 0 H GLU A 241 -10.082 -4.086 2.430 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.803 -5.400 4.911 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -12.588 -6.221 3.714 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.249 -4.772 2.788 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -12.177 -6.096 0.979 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -10.619 -6.648 1.561 1.00 0.00 H new ATOM 996 N LYS A 242 -8.745 -6.740 2.782 1.00 0.00 N ATOM 997 CA LYS A 242 -7.825 -7.853 2.567 1.00 0.00 C ATOM 998 C LYS A 242 -6.664 -7.786 3.549 1.00 0.00 C ATOM 999 O LYS A 242 -5.690 -7.068 3.323 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.276 -7.853 1.137 1.00 0.00 C ATOM 1001 CG LYS A 242 -8.172 -7.167 0.121 1.00 0.00 C ATOM 1002 CD LYS A 242 -9.489 -7.905 -0.053 1.00 0.00 C ATOM 1003 CE LYS A 242 -9.356 -9.052 -1.042 1.00 0.00 C ATOM 1004 NZ LYS A 242 -9.591 -8.607 -2.443 1.00 0.00 N ATOM 0 H LYS A 242 -8.617 -5.956 2.143 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.386 -8.774 2.728 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.303 -7.363 1.135 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -7.114 -8.884 0.823 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -8.368 -6.143 0.440 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.657 -7.109 -0.838 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -9.822 -8.290 0.911 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -10.254 -7.210 -0.400 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -8.360 -9.487 -0.962 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -10.068 -9.837 -0.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -9.491 -9.418 -3.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -10.551 -8.215 -2.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -8.895 -7.877 -2.697 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.776 -8.532 4.639 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.727 -8.551 5.655 1.00 0.00 C ATOM 1020 C LYS A 243 -4.351 -8.449 5.015 1.00 0.00 C ATOM 1021 O LYS A 243 -3.555 -7.577 5.361 1.00 0.00 O ATOM 1022 CB LYS A 243 -5.793 -9.829 6.496 1.00 0.00 C ATOM 1023 CG LYS A 243 -7.170 -10.461 6.561 1.00 0.00 C ATOM 1024 CD LYS A 243 -7.379 -11.461 5.433 1.00 0.00 C ATOM 1025 CE LYS A 243 -6.250 -12.478 5.372 1.00 0.00 C ATOM 1026 NZ LYS A 243 -6.762 -13.876 5.375 1.00 0.00 N ATOM 0 H LYS A 243 -7.577 -9.130 4.844 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.891 -7.690 6.303 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -5.091 -10.556 6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.462 -9.601 7.509 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -7.297 -10.962 7.521 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -7.931 -9.683 6.505 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -8.328 -11.978 5.575 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -7.444 -10.931 4.483 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -5.658 -12.310 4.472 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -5.584 -12.333 6.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -5.962 -14.539 5.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -7.306 -14.045 6.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -7.377 -14.022 4.549 1.00 0.00 H new ATOM 1040 N TYR A 244 -4.073 -9.356 4.090 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.783 -9.378 3.416 1.00 0.00 C ATOM 1042 C TYR A 244 -2.935 -9.353 1.901 1.00 0.00 C ATOM 1043 O TYR A 244 -3.983 -9.700 1.358 1.00 0.00 O ATOM 1044 CB TYR A 244 -1.993 -10.610 3.854 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.838 -10.703 5.353 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -1.264 -9.662 6.064 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -2.272 -11.818 6.057 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -1.122 -9.722 7.437 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -2.135 -11.890 7.430 1.00 0.00 C ATOM 1050 CZ TYR A 244 -1.559 -10.840 8.116 1.00 0.00 C ATOM 1051 OH TYR A 244 -1.423 -10.908 9.483 1.00 0.00 O ATOM 0 H TYR A 244 -4.721 -10.084 3.790 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.238 -8.478 3.701 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.494 -11.506 3.489 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -1.006 -10.586 3.392 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -0.921 -8.786 5.534 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -2.723 -12.641 5.524 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -0.672 -8.900 7.974 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -2.477 -12.764 7.964 1.00 0.00 H new ATOM 0 HH TYR A 244 -1.782 -11.761 9.805 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.872 -8.928 1.231 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.856 -8.836 -0.222 1.00 0.00 C ATOM 1063 C HIS A 245 -0.644 -9.563 -0.790 1.00 0.00 C ATOM 1064 O HIS A 245 0.354 -9.746 -0.097 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.810 -7.369 -0.647 1.00 0.00 C ATOM 1066 CG HIS A 245 -3.105 -6.645 -0.464 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.842 -6.235 -1.543 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.747 -6.287 0.677 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.911 -5.645 -1.056 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.902 -5.647 0.291 1.00 0.00 N ATOM 0 H HIS A 245 -1.001 -8.639 1.677 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.762 -9.303 -0.608 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -1.036 -6.859 -0.074 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -1.519 -7.314 -1.696 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.416 -6.469 1.689 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.696 -5.214 -1.659 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.613 -5.251 0.905 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.725 -9.963 -2.057 1.00 0.00 N ATOM 1079 CA ASN A 246 0.389 -10.647 -2.702 1.00 0.00 C ATOM 1080 C ASN A 246 0.744 -9.962 -4.019 1.00 0.00 C ATOM 1081 O ASN A 246 0.043 -10.102 -5.019 1.00 0.00 O ATOM 1082 CB ASN A 246 0.039 -12.115 -2.952 1.00 0.00 C ATOM 1083 CG ASN A 246 -0.043 -12.917 -1.668 1.00 0.00 C ATOM 1084 OD1 ASN A 246 0.691 -13.889 -1.480 1.00 0.00 O ATOM 1085 ND2 ASN A 246 -0.939 -12.514 -0.773 1.00 0.00 N ATOM 0 H ASN A 246 -1.543 -9.826 -2.651 1.00 0.00 H new ATOM 0 HA ASN A 246 1.253 -10.600 -2.039 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.915 -12.174 -3.475 1.00 0.00 H new ATOM 0 HB3 ASN A 246 0.790 -12.558 -3.607 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -1.039 -13.015 0.110 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -1.527 -11.704 -0.969 1.00 0.00 H new ATOM 1092 N VAL A 247 1.843 -9.219 -4.006 1.00 0.00 N ATOM 1093 CA VAL A 247 2.306 -8.497 -5.175 1.00 0.00 C ATOM 1094 C VAL A 247 3.349 -9.300 -5.943 1.00 0.00 C ATOM 1095 O VAL A 247 3.752 -10.373 -5.493 1.00 0.00 O ATOM 1096 CB VAL A 247 2.891 -7.144 -4.746 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.727 -6.124 -5.846 1.00 0.00 C ATOM 1098 CG2 VAL A 247 2.203 -6.664 -3.476 1.00 0.00 C ATOM 0 H VAL A 247 2.435 -9.102 -3.184 1.00 0.00 H new ATOM 0 HA VAL A 247 1.456 -8.333 -5.838 1.00 0.00 H new ATOM 0 HB VAL A 247 3.956 -7.268 -4.549 1.00 0.00 H new ATOM 0 HG11 VAL A 247 3.147 -5.171 -5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.247 -6.467 -6.740 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.668 -5.996 -6.069 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.622 -5.704 -3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 247 1.135 -6.552 -3.661 1.00 0.00 H new ATOM 0 HG23 VAL A 247 2.359 -7.392 -2.680 1.00 0.00 H new ATOM 1108 N GLY A 248 3.771 -8.775 -7.101 1.00 0.00 N ATOM 1109 CA GLY A 248 4.767 -9.445 -7.934 1.00 0.00 C ATOM 1110 C GLY A 248 5.502 -10.552 -7.214 1.00 0.00 C ATOM 1111 O GLY A 248 5.510 -11.703 -7.648 1.00 0.00 O ATOM 0 H GLY A 248 3.436 -7.889 -7.478 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.275 -9.858 -8.815 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.489 -8.709 -8.288 1.00 0.00 H new ATOM 1115 N LEU A 249 6.123 -10.182 -6.111 1.00 0.00 N ATOM 1116 CA LEU A 249 6.884 -11.119 -5.291 1.00 0.00 C ATOM 1117 C LEU A 249 6.539 -10.956 -3.815 1.00 0.00 C ATOM 1118 O LEU A 249 6.459 -11.929 -3.066 1.00 0.00 O ATOM 1119 CB LEU A 249 8.378 -10.870 -5.477 1.00 0.00 C ATOM 1120 CG LEU A 249 8.734 -9.762 -6.469 1.00 0.00 C ATOM 1121 CD1 LEU A 249 10.191 -9.351 -6.312 1.00 0.00 C ATOM 1122 CD2 LEU A 249 8.456 -10.212 -7.895 1.00 0.00 C ATOM 0 H LEU A 249 6.118 -9.226 -5.754 1.00 0.00 H new ATOM 0 HA LEU A 249 6.628 -12.130 -5.606 1.00 0.00 H new ATOM 0 HB2 LEU A 249 8.812 -10.622 -4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 249 8.846 -11.797 -5.808 1.00 0.00 H new ATOM 0 HG LEU A 249 8.108 -8.896 -6.255 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.425 -8.562 -7.026 1.00 0.00 H new ATOM 0 HD12 LEU A 249 10.359 -8.985 -5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 249 10.834 -10.211 -6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 249 8.715 -9.410 -8.587 1.00 0.00 H new ATOM 0 HD22 LEU A 249 9.055 -11.094 -8.121 1.00 0.00 H new ATOM 0 HD23 LEU A 249 7.398 -10.454 -8.000 1.00 0.00 H new ATOM 1134 N SER A 250 6.378 -9.708 -3.410 1.00 0.00 N ATOM 1135 CA SER A 250 6.086 -9.364 -2.020 1.00 0.00 C ATOM 1136 C SER A 250 4.624 -9.589 -1.639 1.00 0.00 C ATOM 1137 O SER A 250 3.720 -9.491 -2.468 1.00 0.00 O ATOM 1138 CB SER A 250 6.438 -7.895 -1.774 1.00 0.00 C ATOM 1139 OG SER A 250 5.980 -7.082 -2.838 1.00 0.00 O ATOM 0 H SER A 250 6.445 -8.902 -4.031 1.00 0.00 H new ATOM 0 HA SER A 250 6.691 -10.026 -1.400 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.991 -7.561 -0.837 1.00 0.00 H new ATOM 0 HB3 SER A 250 7.518 -7.788 -1.668 1.00 0.00 H new ATOM 0 HG SER A 250 5.300 -6.460 -2.505 1.00 0.00 H new ATOM 1145 N LYS A 251 4.418 -9.858 -0.350 1.00 0.00 N ATOM 1146 CA LYS A 251 3.089 -10.066 0.218 1.00 0.00 C ATOM 1147 C LYS A 251 3.014 -9.328 1.554 1.00 0.00 C ATOM 1148 O LYS A 251 3.683 -9.706 2.515 1.00 0.00 O ATOM 1149 CB LYS A 251 2.803 -11.557 0.419 1.00 0.00 C ATOM 1150 CG LYS A 251 4.037 -12.439 0.322 1.00 0.00 C ATOM 1151 CD LYS A 251 4.099 -13.167 -1.012 1.00 0.00 C ATOM 1152 CE LYS A 251 4.934 -14.433 -0.915 1.00 0.00 C ATOM 1153 NZ LYS A 251 5.886 -14.561 -2.053 1.00 0.00 N ATOM 0 H LYS A 251 5.173 -9.938 0.332 1.00 0.00 H new ATOM 0 HA LYS A 251 2.337 -9.678 -0.469 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.342 -11.700 1.396 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.077 -11.881 -0.326 1.00 0.00 H new ATOM 0 HG2 LYS A 251 4.932 -11.829 0.447 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.031 -13.166 1.134 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.090 -13.419 -1.338 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.523 -12.507 -1.769 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.489 -14.431 0.023 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.275 -15.301 -0.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.746 -15.051 -1.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.441 -15.107 -2.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 6.137 -13.615 -2.404 1.00 0.00 H new ATOM 1167 N CYS A 252 2.257 -8.236 1.592 1.00 0.00 N ATOM 1168 CA CYS A 252 2.176 -7.409 2.796 1.00 0.00 C ATOM 1169 C CYS A 252 0.742 -7.113 3.257 1.00 0.00 C ATOM 1170 O CYS A 252 -0.199 -7.101 2.462 1.00 0.00 O ATOM 1171 CB CYS A 252 2.933 -6.101 2.568 1.00 0.00 C ATOM 1172 SG CYS A 252 3.768 -5.986 0.961 1.00 0.00 S ATOM 0 H CYS A 252 1.694 -7.903 0.810 1.00 0.00 H new ATOM 0 HA CYS A 252 2.634 -7.987 3.599 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.234 -5.270 2.660 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.675 -5.982 3.358 1.00 0.00 H new ATOM 0 HG CYS A 252 2.880 -5.874 0.018 1.00 0.00 H new ATOM 1178 N GLU A 253 0.607 -6.866 4.567 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.680 -6.552 5.203 1.00 0.00 C ATOM 1180 C GLU A 253 -1.095 -5.126 4.904 1.00 0.00 C ATOM 1181 O GLU A 253 -0.505 -4.184 5.418 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.545 -6.716 6.714 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.863 -6.857 7.453 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.671 -7.008 8.950 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -0.520 -7.237 9.380 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.669 -6.895 9.692 1.00 0.00 O ATOM 0 H GLU A 253 1.392 -6.878 5.219 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.436 -7.231 4.809 1.00 0.00 H new ATOM 0 HB2 GLU A 253 0.067 -7.595 6.918 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -0.009 -5.855 7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.483 -5.983 7.255 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.401 -7.723 7.069 1.00 0.00 H new ATOM 1193 N ILE A 254 -2.103 -4.958 4.065 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.533 -3.621 3.700 1.00 0.00 C ATOM 1195 C ILE A 254 -3.713 -3.101 4.514 1.00 0.00 C ATOM 1196 O ILE A 254 -4.850 -3.551 4.370 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.899 -3.530 2.215 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.794 -4.128 1.345 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -3.139 -2.078 1.843 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -2.013 -3.916 -0.136 1.00 0.00 C ATOM 0 H ILE A 254 -2.630 -5.716 3.631 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.670 -2.993 3.922 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.810 -4.103 2.040 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.839 -3.687 1.630 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.723 -5.197 1.545 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.400 -2.011 0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -3.956 -1.679 2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.234 -1.500 2.031 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -1.191 -4.366 -0.693 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.952 -4.381 -0.435 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.054 -2.848 -0.349 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.412 -2.091 5.318 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.395 -1.392 6.132 1.00 0.00 C ATOM 1214 C LYS A 255 -4.435 0.040 5.623 1.00 0.00 C ATOM 1215 O LYS A 255 -3.378 0.629 5.449 1.00 0.00 O ATOM 1216 CB LYS A 255 -3.977 -1.411 7.605 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.524 -2.783 8.093 1.00 0.00 C ATOM 1218 CD LYS A 255 -2.007 -2.879 8.182 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.536 -2.962 9.626 1.00 0.00 C ATOM 1220 NZ LYS A 255 -2.228 -4.048 10.375 1.00 0.00 N ATOM 0 H LYS A 255 -2.464 -1.729 5.424 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.373 -1.868 6.060 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.168 -0.696 7.754 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.815 -1.076 8.216 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.959 -2.982 9.072 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.898 -3.551 7.416 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.665 -3.758 7.636 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.558 -2.010 7.701 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.460 -3.135 9.647 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.715 -2.008 10.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.540 -4.552 10.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -2.970 -3.637 10.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.658 -4.715 9.702 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.617 0.595 5.339 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.677 1.957 4.795 1.00 0.00 C ATOM 1236 C VAL A 256 -4.555 2.817 5.336 1.00 0.00 C ATOM 1237 O VAL A 256 -4.369 2.967 6.543 1.00 0.00 O ATOM 1238 CB VAL A 256 -7.015 2.669 5.044 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -7.080 3.208 6.465 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.193 3.794 4.024 1.00 0.00 C ATOM 0 H VAL A 256 -6.520 0.140 5.471 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.569 1.831 3.718 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.828 1.953 4.924 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -8.036 3.709 6.621 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -6.983 2.384 7.172 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.268 3.918 6.622 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -8.143 4.299 4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.377 4.510 4.126 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -7.186 3.377 3.017 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.805 3.349 4.400 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.664 4.180 4.673 1.00 0.00 C ATOM 1252 C ALA A 257 -3.077 5.586 5.086 1.00 0.00 C ATOM 1253 O ALA A 257 -4.149 6.070 4.721 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.822 4.215 3.431 1.00 0.00 C ATOM 0 H ALA A 257 -3.978 3.211 3.404 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.099 3.767 5.509 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.945 4.839 3.603 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.504 3.204 3.178 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.405 4.628 2.608 1.00 0.00 H new ATOM 1260 N MET A 258 -2.212 6.230 5.849 1.00 0.00 N ATOM 1261 CA MET A 258 -2.454 7.581 6.330 1.00 0.00 C ATOM 1262 C MET A 258 -1.262 8.478 6.014 1.00 0.00 C ATOM 1263 O MET A 258 -0.169 8.296 6.553 1.00 0.00 O ATOM 1264 CB MET A 258 -2.722 7.576 7.838 1.00 0.00 C ATOM 1265 CG MET A 258 -2.696 6.188 8.459 1.00 0.00 C ATOM 1266 SD MET A 258 -3.075 6.207 10.221 1.00 0.00 S ATOM 1267 CE MET A 258 -2.974 4.462 10.608 1.00 0.00 C ATOM 0 H MET A 258 -1.323 5.833 6.153 1.00 0.00 H new ATOM 0 HA MET A 258 -3.335 7.973 5.821 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.977 8.200 8.332 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.694 8.031 8.027 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.415 5.550 7.944 1.00 0.00 H new ATOM 0 HG3 MET A 258 -1.711 5.745 8.308 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.704 4.218 11.380 1.00 0.00 H new ATOM 0 HE2 MET A 258 -3.184 3.878 9.712 1.00 0.00 H new ATOM 0 HE3 MET A 258 -1.973 4.227 10.968 1.00 0.00 H new ATOM 1277 N SER A 259 -1.482 9.438 5.129 1.00 0.00 N ATOM 1278 CA SER A 259 -0.434 10.367 4.731 1.00 0.00 C ATOM 1279 C SER A 259 -0.692 11.757 5.294 1.00 0.00 C ATOM 1280 O SER A 259 -1.796 12.067 5.742 1.00 0.00 O ATOM 1281 CB SER A 259 -0.323 10.433 3.214 1.00 0.00 C ATOM 1282 OG SER A 259 1.004 10.180 2.785 1.00 0.00 O ATOM 0 H SER A 259 -2.380 9.595 4.671 1.00 0.00 H new ATOM 0 HA SER A 259 0.508 9.999 5.138 1.00 0.00 H new ATOM 0 HB2 SER A 259 -0.998 9.704 2.765 1.00 0.00 H new ATOM 0 HB3 SER A 259 -0.639 11.416 2.866 1.00 0.00 H new ATOM 0 HG SER A 259 1.313 9.329 3.161 1.00 0.00 H new TER 1288 SER A 259 ATOM 1289 P DT B 2 2.869 -4.498 12.814 1.00 0.00 P ATOM 1290 OP1 DT B 2 3.113 -4.927 14.215 1.00 0.00 O ATOM 1291 OP2 DT B 2 1.546 -4.751 12.191 1.00 0.00 O ATOM 1292 O5' DT B 2 3.179 -2.939 12.713 1.00 0.00 O ATOM 1293 C5' DT B 2 3.212 -2.277 11.449 1.00 0.00 C ATOM 1294 C4' DT B 2 4.620 -2.268 10.903 1.00 0.00 C ATOM 1295 O4' DT B 2 4.999 -3.619 10.553 1.00 0.00 O ATOM 1296 C3' DT B 2 4.814 -1.449 9.632 1.00 0.00 C ATOM 1297 O3' DT B 2 6.149 -0.932 9.578 1.00 0.00 O ATOM 1298 C2' DT B 2 4.566 -2.461 8.528 1.00 0.00 C ATOM 1299 C1' DT B 2 5.010 -3.785 9.141 1.00 0.00 C ATOM 1300 N1 DT B 2 4.144 -4.938 8.819 1.00 0.00 N ATOM 1301 C2 DT B 2 2.779 -4.799 8.961 1.00 0.00 C ATOM 1302 O2 DT B 2 2.251 -3.765 9.336 1.00 0.00 O ATOM 1303 N3 DT B 2 2.053 -5.922 8.648 1.00 0.00 N ATOM 1304 C4 DT B 2 2.545 -7.137 8.215 1.00 0.00 C ATOM 1305 O4 DT B 2 1.773 -8.059 7.974 1.00 0.00 O ATOM 1306 C5 DT B 2 3.982 -7.211 8.086 1.00 0.00 C ATOM 1307 C7 DT B 2 4.602 -8.495 7.638 1.00 0.00 C ATOM 1308 C6 DT B 2 4.705 -6.122 8.390 1.00 0.00 C ATOM 0 H5' DT B 2 2.849 -1.255 11.556 1.00 0.00 H new ATOM 0 H5'' DT B 2 2.546 -2.781 10.749 1.00 0.00 H new ATOM 0 H4' DT B 2 5.222 -1.821 11.695 1.00 0.00 H new ATOM 0 H3' DT B 2 4.156 -0.583 9.561 1.00 0.00 H new ATOM 0 H2' DT B 2 3.516 -2.487 8.238 1.00 0.00 H new ATOM 0 H2'' DT B 2 5.139 -2.223 7.632 1.00 0.00 H new ATOM 0 H1' DT B 2 5.992 -4.012 8.727 1.00 0.00 H new ATOM 0 H3 DT B 2 1.040 -5.851 8.746 1.00 0.00 H new ATOM 0 H71 DT B 2 5.524 -8.284 7.096 1.00 0.00 H new ATOM 0 H72 DT B 2 4.825 -9.114 8.507 1.00 0.00 H new ATOM 0 H73 DT B 2 3.910 -9.024 6.983 1.00 0.00 H new ATOM 0 H6 DT B 2 5.779 -6.176 8.294 1.00 0.00 H new ATOM 1321 P DA B 3 6.722 -0.081 10.818 1.00 0.00 P ATOM 1322 OP1 DA B 3 7.937 -0.776 11.312 1.00 0.00 O ATOM 1323 OP2 DA B 3 5.603 0.197 11.754 1.00 0.00 O ATOM 1324 O5' DA B 3 7.176 1.302 10.170 1.00 0.00 O ATOM 1325 C5' DA B 3 6.874 1.608 8.810 1.00 0.00 C ATOM 1326 C4' DA B 3 6.286 2.996 8.704 1.00 0.00 C ATOM 1327 O4' DA B 3 4.859 2.869 8.489 1.00 0.00 O ATOM 1328 C3' DA B 3 6.453 3.866 9.953 1.00 0.00 C ATOM 1329 O3' DA B 3 6.743 5.230 9.612 1.00 0.00 O ATOM 1330 C2' DA B 3 5.099 3.780 10.633 1.00 0.00 C ATOM 1331 C1' DA B 3 4.153 3.618 9.461 1.00 0.00 C ATOM 1332 N9 DA B 3 2.916 2.901 9.780 1.00 0.00 N ATOM 1333 C8 DA B 3 2.752 1.882 10.686 1.00 0.00 C ATOM 1334 N7 DA B 3 1.520 1.437 10.763 1.00 0.00 N ATOM 1335 C5 DA B 3 0.827 2.214 9.846 1.00 0.00 C ATOM 1336 C6 DA B 3 -0.523 2.236 9.455 1.00 0.00 C ATOM 1337 N6 DA B 3 -1.456 1.428 9.963 1.00 0.00 N ATOM 1338 N1 DA B 3 -0.889 3.132 8.512 1.00 0.00 N ATOM 1339 C2 DA B 3 0.044 3.945 8.004 1.00 0.00 C ATOM 1340 N3 DA B 3 1.343 4.021 8.292 1.00 0.00 N ATOM 1341 C4 DA B 3 1.675 3.119 9.230 1.00 0.00 C ATOM 0 H5' DA B 3 6.171 0.876 8.413 1.00 0.00 H new ATOM 0 H5'' DA B 3 7.779 1.541 8.205 1.00 0.00 H new ATOM 0 H4' DA B 3 6.824 3.480 7.889 1.00 0.00 H new ATOM 0 H3' DA B 3 7.280 3.530 10.579 1.00 0.00 H new ATOM 0 H2' DA B 3 5.043 2.935 11.320 1.00 0.00 H new ATOM 0 H2'' DA B 3 4.878 4.677 11.212 1.00 0.00 H new ATOM 0 H1' DA B 3 3.849 4.611 9.129 1.00 0.00 H new ATOM 0 H8 DA B 3 3.562 1.484 11.280 1.00 0.00 H new ATOM 0 H61 DA B 3 -2.420 1.494 9.637 1.00 0.00 H new ATOM 0 H62 DA B 3 -1.205 0.745 10.678 1.00 0.00 H new ATOM 0 H2 DA B 3 -0.305 4.639 7.253 1.00 0.00 H new ATOM 1353 P DG B 4 6.496 5.756 8.114 1.00 0.00 P ATOM 1354 OP1 DG B 4 6.961 7.167 8.070 1.00 0.00 O ATOM 1355 OP2 DG B 4 5.109 5.433 7.701 1.00 0.00 O ATOM 1356 O5' DG B 4 7.483 4.873 7.231 1.00 0.00 O ATOM 1357 C5' DG B 4 7.346 4.823 5.813 1.00 0.00 C ATOM 1358 C4' DG B 4 8.353 5.737 5.162 1.00 0.00 C ATOM 1359 O4' DG B 4 7.809 6.206 3.908 1.00 0.00 O ATOM 1360 C3' DG B 4 8.655 7.001 5.954 1.00 0.00 C ATOM 1361 O3' DG B 4 9.911 7.559 5.555 1.00 0.00 O ATOM 1362 C2' DG B 4 7.515 7.903 5.529 1.00 0.00 C ATOM 1363 C1' DG B 4 7.436 7.573 4.042 1.00 0.00 C ATOM 1364 N9 DG B 4 6.117 7.739 3.438 1.00 0.00 N ATOM 1365 C8 DG B 4 5.852 8.082 2.136 1.00 0.00 C ATOM 1366 N7 DG B 4 4.577 8.157 1.871 1.00 0.00 N ATOM 1367 C5 DG B 4 3.958 7.844 3.074 1.00 0.00 C ATOM 1368 C6 DG B 4 2.580 7.763 3.405 1.00 0.00 C ATOM 1369 O6 DG B 4 1.601 7.959 2.677 1.00 0.00 O ATOM 1370 N1 DG B 4 2.392 7.414 4.738 1.00 0.00 N ATOM 1371 C2 DG B 4 3.402 7.172 5.639 1.00 0.00 C ATOM 1372 N2 DG B 4 3.019 6.845 6.883 1.00 0.00 N ATOM 1373 N3 DG B 4 4.691 7.244 5.344 1.00 0.00 N ATOM 1374 C4 DG B 4 4.895 7.582 4.053 1.00 0.00 C ATOM 0 H5' DG B 4 6.337 5.119 5.527 1.00 0.00 H new ATOM 0 H5'' DG B 4 7.490 3.801 5.462 1.00 0.00 H new ATOM 0 H4' DG B 4 9.264 5.146 5.071 1.00 0.00 H new ATOM 0 H3' DG B 4 8.728 6.847 7.031 1.00 0.00 H new ATOM 0 H2' DG B 4 6.588 7.674 6.054 1.00 0.00 H new ATOM 0 H2'' DG B 4 7.731 8.956 5.709 1.00 0.00 H new ATOM 0 H1' DG B 4 8.091 8.273 3.523 1.00 0.00 H new ATOM 0 H8 DG B 4 6.623 8.271 1.403 1.00 0.00 H new ATOM 0 H1 DG B 4 1.432 7.331 5.073 1.00 0.00 H new ATOM 0 H21 DG B 4 3.720 6.653 7.599 1.00 0.00 H new ATOM 0 H22 DG B 4 2.027 6.788 7.113 1.00 0.00 H new ATOM 1386 P DG B 5 11.275 7.002 6.197 1.00 0.00 P ATOM 1387 OP1 DG B 5 11.344 5.548 5.905 1.00 0.00 O ATOM 1388 OP2 DG B 5 11.354 7.473 7.603 1.00 0.00 O ATOM 1389 O5' DG B 5 12.415 7.731 5.359 1.00 0.00 O ATOM 1390 C5' DG B 5 12.093 8.500 4.198 1.00 0.00 C ATOM 1391 C4' DG B 5 12.043 9.970 4.545 1.00 0.00 C ATOM 1392 O4' DG B 5 11.418 10.690 3.455 1.00 0.00 O ATOM 1393 C3' DG B 5 11.209 10.305 5.780 1.00 0.00 C ATOM 1394 O3' DG B 5 11.709 11.484 6.419 1.00 0.00 O ATOM 1395 C2' DG B 5 9.834 10.554 5.192 1.00 0.00 C ATOM 1396 C1' DG B 5 10.168 11.221 3.877 1.00 0.00 C ATOM 1397 N9 DG B 5 9.191 10.976 2.823 1.00 0.00 N ATOM 1398 C8 DG B 5 7.969 10.367 2.962 1.00 0.00 C ATOM 1399 N7 DG B 5 7.301 10.291 1.844 1.00 0.00 N ATOM 1400 C5 DG B 5 8.137 10.883 0.906 1.00 0.00 C ATOM 1401 C6 DG B 5 7.954 11.091 -0.486 1.00 0.00 C ATOM 1402 O6 DG B 5 6.986 10.784 -1.192 1.00 0.00 O ATOM 1403 N1 DG B 5 9.052 11.728 -1.056 1.00 0.00 N ATOM 1404 C2 DG B 5 10.181 12.116 -0.375 1.00 0.00 C ATOM 1405 N2 DG B 5 11.133 12.717 -1.102 1.00 0.00 N ATOM 1406 N3 DG B 5 10.363 11.928 0.922 1.00 0.00 N ATOM 1407 C4 DG B 5 9.308 11.310 1.494 1.00 0.00 C ATOM 0 H5' DG B 5 11.131 8.181 3.796 1.00 0.00 H new ATOM 0 H5'' DG B 5 12.837 8.327 3.420 1.00 0.00 H new ATOM 0 H4' DG B 5 13.079 10.251 4.736 1.00 0.00 H new ATOM 0 H3' DG B 5 11.221 9.525 6.541 1.00 0.00 H new ATOM 0 H2' DG B 5 9.278 9.627 5.049 1.00 0.00 H new ATOM 0 H2'' DG B 5 9.227 11.195 5.832 1.00 0.00 H new ATOM 0 HO3' DG B 5 11.163 11.686 7.207 1.00 0.00 H new ATOM 0 H1' DG B 5 10.181 12.298 4.041 1.00 0.00 H new ATOM 0 H8 DG B 5 7.598 9.989 3.903 1.00 0.00 H new ATOM 0 H1 DG B 5 9.016 11.922 -2.057 1.00 0.00 H new ATOM 0 H21 DG B 5 11.995 13.029 -0.655 1.00 0.00 H new ATOM 0 H22 DG B 5 10.995 12.863 -2.102 1.00 0.00 H new TER 1419 DG B 5