USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 678 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 182 HIS :FLIP no HD1:sc= -3.1! C(o=-4.4!,f=-3.1!) USER MOD Set 1.2: A 192 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 181 GLN : amide:sc= -1.64 K(o=-1.8,f=-4!) USER MOD Set 2.2: A 187 ASN : amide:sc= -0.173 X(o=-1.8,f=-1.8) USER MOD Single : A 159 MET CE :methyl -148:sc= -0.147 (180deg=-2.87!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -127:sc= -0.517 (180deg=-2.29!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= -0.553 USER MOD Single : A 180 ASN : amide:sc=-0.000575 K(o=-0.00058,f=-0.71) USER MOD Single : A 188 SER OG : rot 180:sc= 0.271 USER MOD Single : A 190 TYR OH : rot 180:sc= -0.764 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS :FLIP no HD1:sc= -0.294 F(o=-1.2,f=-0.29) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.012) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= -0.0608 K(o=-0.061,f=-0.57) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -3.12 K(o=-3.1,f=-4.4!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -1.54 K(o=-1.5,f=-3.4) USER MOD Single : A 235 THR OG1 : rot -103:sc= 0.909 USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= -0.59 USER MOD Single : A 242 LYS NZ :NH3+ -166:sc= 0.541 (180deg=0.423) USER MOD Single : A 245 LYS NZ :NH3+ -156:sc= -0.132 (180deg=-0.584) USER MOD ----------------------------------------------------------------- ATOM 50 N VAL A 158 -4.214 -2.008 -14.313 1.00 0.00 N ATOM 51 CA VAL A 158 -3.132 -1.746 -13.370 1.00 0.00 C ATOM 52 C VAL A 158 -2.745 -0.271 -13.369 1.00 0.00 C ATOM 53 O VAL A 158 -2.440 0.301 -14.415 1.00 0.00 O ATOM 54 CB VAL A 158 -1.887 -2.591 -13.698 1.00 0.00 C ATOM 55 CG1 VAL A 158 -0.837 -2.449 -12.606 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.267 -4.050 -13.890 1.00 0.00 C ATOM 0 HA VAL A 158 -3.501 -2.021 -12.382 1.00 0.00 H new ATOM 0 HB VAL A 158 -1.460 -2.222 -14.631 1.00 0.00 H new ATOM 0 HG11 VAL A 158 0.034 -3.054 -12.858 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -0.540 -1.404 -12.520 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.252 -2.787 -11.656 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -1.374 -4.631 -14.121 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -2.721 -4.431 -12.975 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -2.978 -4.136 -14.711 1.00 0.00 H new ATOM 66 N MET A 159 -2.757 0.337 -12.186 1.00 0.00 N ATOM 67 CA MET A 159 -2.404 1.745 -12.047 1.00 0.00 C ATOM 68 C MET A 159 -1.210 1.918 -11.115 1.00 0.00 C ATOM 69 O MET A 159 -0.981 1.100 -10.224 1.00 0.00 O ATOM 70 CB MET A 159 -3.599 2.544 -11.522 1.00 0.00 C ATOM 71 CG MET A 159 -4.024 2.155 -10.115 1.00 0.00 C ATOM 72 SD MET A 159 -5.304 3.237 -9.452 1.00 0.00 S ATOM 73 CE MET A 159 -4.402 4.778 -9.309 1.00 0.00 C ATOM 0 H MET A 159 -3.007 -0.124 -11.311 1.00 0.00 H new ATOM 0 HA MET A 159 -2.129 2.123 -13.032 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.350 3.605 -11.536 1.00 0.00 H new ATOM 0 HB3 MET A 159 -4.443 2.405 -12.198 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.389 1.128 -10.121 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.155 2.181 -9.457 1.00 0.00 H new ATOM 0 HE1 MET A 159 -4.784 5.346 -8.461 1.00 0.00 H new ATOM 0 HE2 MET A 159 -3.343 4.567 -9.158 1.00 0.00 H new ATOM 0 HE3 MET A 159 -4.529 5.360 -10.222 1.00 0.00 H new ATOM 83 N GLU A 160 -0.448 2.985 -11.332 1.00 0.00 N ATOM 84 CA GLU A 160 0.727 3.259 -10.515 1.00 0.00 C ATOM 85 C GLU A 160 0.422 4.293 -9.435 1.00 0.00 C ATOM 86 O GLU A 160 -0.382 5.203 -9.636 1.00 0.00 O ATOM 87 CB GLU A 160 1.884 3.741 -11.393 1.00 0.00 C ATOM 88 CG GLU A 160 2.804 2.620 -11.848 1.00 0.00 C ATOM 89 CD GLU A 160 3.483 2.922 -13.170 1.00 0.00 C ATOM 90 OE1 GLU A 160 4.000 4.049 -13.327 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.499 2.032 -14.046 1.00 0.00 O ATOM 0 H GLU A 160 -0.623 3.672 -12.065 1.00 0.00 H new ATOM 0 HA GLU A 160 1.016 2.330 -10.023 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.479 4.247 -12.269 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.467 4.478 -10.841 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.563 2.446 -11.085 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.229 1.699 -11.941 1.00 0.00 H new ATOM 98 N ILE A 161 1.078 4.140 -8.292 1.00 0.00 N ATOM 99 CA ILE A 161 0.900 5.049 -7.167 1.00 0.00 C ATOM 100 C ILE A 161 2.242 5.644 -6.771 1.00 0.00 C ATOM 101 O ILE A 161 3.150 4.921 -6.410 1.00 0.00 O ATOM 102 CB ILE A 161 0.255 4.298 -5.969 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.143 3.803 -6.355 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.190 5.162 -4.710 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.150 4.916 -6.554 1.00 0.00 C ATOM 0 H ILE A 161 1.744 3.387 -8.119 1.00 0.00 H new ATOM 0 HA ILE A 161 0.232 5.859 -7.461 1.00 0.00 H new ATOM 0 HB ILE A 161 0.890 3.444 -5.735 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.072 3.221 -7.274 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.507 3.130 -5.579 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.268 4.593 -3.901 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.198 5.458 -4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.406 6.052 -4.910 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.115 4.489 -6.825 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.251 5.484 -5.630 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.809 5.577 -7.351 1.00 0.00 H new ATOM 117 N LYS A 162 2.367 6.964 -6.851 1.00 0.00 N ATOM 118 CA LYS A 162 3.626 7.618 -6.506 1.00 0.00 C ATOM 119 C LYS A 162 3.524 8.369 -5.190 1.00 0.00 C ATOM 120 O LYS A 162 2.740 9.308 -5.050 1.00 0.00 O ATOM 121 CB LYS A 162 4.044 8.581 -7.617 1.00 0.00 C ATOM 122 CG LYS A 162 5.548 8.783 -7.706 1.00 0.00 C ATOM 123 CD LYS A 162 5.894 10.099 -8.384 1.00 0.00 C ATOM 124 CE LYS A 162 5.962 11.241 -7.381 1.00 0.00 C ATOM 125 NZ LYS A 162 5.405 12.504 -7.941 1.00 0.00 N ATOM 0 H LYS A 162 1.623 7.596 -7.147 1.00 0.00 H new ATOM 0 HA LYS A 162 4.381 6.839 -6.395 1.00 0.00 H new ATOM 0 HB2 LYS A 162 3.678 8.203 -8.572 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.564 9.546 -7.451 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.979 8.764 -6.705 1.00 0.00 H new ATOM 0 HG3 LYS A 162 5.995 7.958 -8.261 1.00 0.00 H new ATOM 0 HD2 LYS A 162 6.852 10.005 -8.896 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.147 10.325 -9.145 1.00 0.00 H new ATOM 0 HE2 LYS A 162 5.410 10.968 -6.482 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.998 11.402 -7.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 5.469 13.258 -7.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 5.947 12.779 -8.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.409 12.358 -8.202 1.00 0.00 H new ATOM 139 N LEU A 163 4.351 7.963 -4.239 1.00 0.00 N ATOM 140 CA LEU A 163 4.397 8.598 -2.934 1.00 0.00 C ATOM 141 C LEU A 163 5.845 8.770 -2.506 1.00 0.00 C ATOM 142 O LEU A 163 6.662 7.873 -2.707 1.00 0.00 O ATOM 143 CB LEU A 163 3.630 7.769 -1.898 1.00 0.00 C ATOM 144 CG LEU A 163 4.288 6.444 -1.503 1.00 0.00 C ATOM 145 CD1 LEU A 163 5.268 6.653 -0.356 1.00 0.00 C ATOM 146 CD2 LEU A 163 3.230 5.419 -1.122 1.00 0.00 C ATOM 0 H LEU A 163 5.005 7.188 -4.350 1.00 0.00 H new ATOM 0 HA LEU A 163 3.921 9.576 -3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.498 8.372 -1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 163 2.635 7.559 -2.290 1.00 0.00 H new ATOM 0 HG LEU A 163 4.843 6.065 -2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.725 5.700 -0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.044 7.354 -0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 163 4.737 7.055 0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.714 4.483 -0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.649 5.792 -0.278 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.568 5.247 -1.971 1.00 0.00 H new ATOM 158 N ILE A 164 6.169 9.913 -1.921 1.00 0.00 N ATOM 159 CA ILE A 164 7.532 10.163 -1.484 1.00 0.00 C ATOM 160 C ILE A 164 7.696 9.850 0.002 1.00 0.00 C ATOM 161 O ILE A 164 6.902 10.288 0.832 1.00 0.00 O ATOM 162 CB ILE A 164 7.971 11.626 -1.795 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.482 11.686 -2.064 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.578 12.597 -0.682 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.346 11.594 -0.819 1.00 0.00 C ATOM 0 H ILE A 164 5.514 10.674 -1.740 1.00 0.00 H new ATOM 0 HA ILE A 164 8.185 9.495 -2.046 1.00 0.00 H new ATOM 0 HB ILE A 164 7.440 11.941 -2.693 1.00 0.00 H new ATOM 0 HG12 ILE A 164 9.751 10.873 -2.739 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.710 12.618 -2.581 1.00 0.00 H new ATOM 0 HG21 ILE A 164 7.905 13.603 -0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 164 6.495 12.589 -0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 164 8.053 12.293 0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.398 11.644 -1.101 1.00 0.00 H new ATOM 0 HD12 ILE A 164 10.110 12.422 -0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.152 10.650 -0.310 1.00 0.00 H new ATOM 177 N LYS A 165 8.741 9.098 0.316 1.00 0.00 N ATOM 178 CA LYS A 165 9.048 8.721 1.694 1.00 0.00 C ATOM 179 C LYS A 165 9.077 9.949 2.610 1.00 0.00 C ATOM 180 O LYS A 165 10.115 10.589 2.776 1.00 0.00 O ATOM 181 CB LYS A 165 10.398 8.000 1.737 1.00 0.00 C ATOM 182 CG LYS A 165 10.323 6.580 2.277 1.00 0.00 C ATOM 183 CD LYS A 165 9.934 6.539 3.746 1.00 0.00 C ATOM 184 CE LYS A 165 10.793 7.472 4.589 1.00 0.00 C ATOM 185 NZ LYS A 165 11.147 6.876 5.911 1.00 0.00 N ATOM 0 H LYS A 165 9.399 8.732 -0.372 1.00 0.00 H new ATOM 0 HA LYS A 165 8.265 8.054 2.054 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.817 7.974 0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.087 8.577 2.354 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.598 6.011 1.696 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.289 6.093 2.146 1.00 0.00 H new ATOM 0 HD2 LYS A 165 8.885 6.817 3.851 1.00 0.00 H new ATOM 0 HD3 LYS A 165 10.032 5.520 4.119 1.00 0.00 H new ATOM 0 HE2 LYS A 165 11.706 7.712 4.045 1.00 0.00 H new ATOM 0 HE3 LYS A 165 10.260 8.410 4.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 10.885 7.536 6.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.632 5.981 6.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 12.170 6.695 5.947 1.00 0.00 H new ATOM 199 N GLY A 166 7.928 10.269 3.193 1.00 0.00 N ATOM 200 CA GLY A 166 7.834 11.417 4.077 1.00 0.00 C ATOM 201 C GLY A 166 8.767 11.314 5.272 1.00 0.00 C ATOM 202 O GLY A 166 9.381 10.273 5.488 1.00 0.00 O ATOM 0 H GLY A 166 7.057 9.753 3.069 1.00 0.00 H new ATOM 0 HA2 GLY A 166 8.067 12.322 3.516 1.00 0.00 H new ATOM 0 HA3 GLY A 166 6.807 11.516 4.430 1.00 0.00 H new ATOM 206 N PRO A 167 8.897 12.384 6.079 1.00 0.00 N ATOM 207 CA PRO A 167 9.774 12.372 7.253 1.00 0.00 C ATOM 208 C PRO A 167 9.426 11.251 8.227 1.00 0.00 C ATOM 209 O PRO A 167 10.300 10.720 8.914 1.00 0.00 O ATOM 210 CB PRO A 167 9.527 13.737 7.906 1.00 0.00 C ATOM 211 CG PRO A 167 8.986 14.596 6.817 1.00 0.00 C ATOM 212 CD PRO A 167 8.208 13.679 5.916 1.00 0.00 C ATOM 0 HA PRO A 167 10.814 12.200 6.976 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.821 13.657 8.732 1.00 0.00 H new ATOM 0 HB3 PRO A 167 10.449 14.151 8.314 1.00 0.00 H new ATOM 0 HG2 PRO A 167 8.347 15.382 7.220 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.791 15.089 6.272 1.00 0.00 H new ATOM 0 HD2 PRO A 167 7.160 13.618 6.211 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.228 14.019 4.881 1.00 0.00 H new ATOM 220 N LYS A 168 8.145 10.904 8.291 1.00 0.00 N ATOM 221 CA LYS A 168 7.679 9.854 9.193 1.00 0.00 C ATOM 222 C LYS A 168 7.418 8.533 8.465 1.00 0.00 C ATOM 223 O LYS A 168 6.757 7.648 9.009 1.00 0.00 O ATOM 224 CB LYS A 168 6.408 10.308 9.914 1.00 0.00 C ATOM 225 CG LYS A 168 6.678 11.183 11.128 1.00 0.00 C ATOM 226 CD LYS A 168 6.686 10.371 12.419 1.00 0.00 C ATOM 227 CE LYS A 168 5.536 10.761 13.336 1.00 0.00 C ATOM 228 NZ LYS A 168 5.011 9.592 14.095 1.00 0.00 N ATOM 0 H LYS A 168 7.410 11.334 7.729 1.00 0.00 H new ATOM 0 HA LYS A 168 8.474 9.676 9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.779 10.857 9.213 1.00 0.00 H new ATOM 0 HB3 LYS A 168 5.844 9.429 10.228 1.00 0.00 H new ATOM 0 HG2 LYS A 168 7.638 11.685 11.008 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.917 11.961 11.192 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.618 9.309 12.182 1.00 0.00 H new ATOM 0 HD3 LYS A 168 7.633 10.522 12.938 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.873 11.527 14.035 1.00 0.00 H new ATOM 0 HE3 LYS A 168 4.733 11.200 12.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.229 9.899 14.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.666 8.872 13.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.771 9.188 14.679 1.00 0.00 H new ATOM 242 N GLY A 169 7.929 8.394 7.240 1.00 0.00 N ATOM 243 CA GLY A 169 7.718 7.166 6.492 1.00 0.00 C ATOM 244 C GLY A 169 6.917 7.391 5.226 1.00 0.00 C ATOM 245 O GLY A 169 6.830 8.512 4.730 1.00 0.00 O ATOM 0 H GLY A 169 8.480 9.104 6.758 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.683 6.730 6.235 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.200 6.444 7.123 1.00 0.00 H new ATOM 249 N LEU A 170 6.338 6.318 4.701 1.00 0.00 N ATOM 250 CA LEU A 170 5.546 6.398 3.479 1.00 0.00 C ATOM 251 C LEU A 170 4.305 7.266 3.675 1.00 0.00 C ATOM 252 O LEU A 170 3.798 7.855 2.722 1.00 0.00 O ATOM 253 CB LEU A 170 5.148 4.993 3.020 1.00 0.00 C ATOM 254 CG LEU A 170 5.994 4.430 1.876 1.00 0.00 C ATOM 255 CD1 LEU A 170 7.123 3.569 2.421 1.00 0.00 C ATOM 256 CD2 LEU A 170 5.127 3.632 0.912 1.00 0.00 C ATOM 0 H LEU A 170 6.402 5.382 5.102 1.00 0.00 H new ATOM 0 HA LEU A 170 6.159 6.866 2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 170 5.215 4.315 3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.104 5.010 2.707 1.00 0.00 H new ATOM 0 HG LEU A 170 6.433 5.265 1.330 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.714 3.177 1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 170 7.760 4.172 3.068 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.705 2.740 2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 170 5.746 3.240 0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.658 2.805 1.444 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.356 4.280 0.495 1.00 0.00 H new ATOM 268 N GLY A 171 3.820 7.339 4.910 1.00 0.00 N ATOM 269 CA GLY A 171 2.644 8.140 5.194 1.00 0.00 C ATOM 270 C GLY A 171 1.356 7.357 5.049 1.00 0.00 C ATOM 271 O GLY A 171 0.369 7.863 4.515 1.00 0.00 O ATOM 0 H GLY A 171 4.219 6.859 5.717 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.713 8.533 6.208 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.622 8.997 4.521 1.00 0.00 H new ATOM 275 N PHE A 172 1.363 6.122 5.534 1.00 0.00 N ATOM 276 CA PHE A 172 0.188 5.267 5.466 1.00 0.00 C ATOM 277 C PHE A 172 0.436 3.944 6.191 1.00 0.00 C ATOM 278 O PHE A 172 1.474 3.754 6.826 1.00 0.00 O ATOM 279 CB PHE A 172 -0.224 5.031 3.998 1.00 0.00 C ATOM 280 CG PHE A 172 0.525 3.926 3.293 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.882 3.746 3.504 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.137 3.067 2.430 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.566 2.729 2.864 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.542 2.050 1.787 1.00 0.00 C ATOM 285 CZ PHE A 172 1.895 1.880 2.005 1.00 0.00 C ATOM 0 H PHE A 172 2.173 5.690 5.980 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.636 5.772 5.971 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.290 4.803 3.968 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.080 5.958 3.443 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.411 4.407 4.175 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.196 3.194 2.258 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.624 2.598 3.035 1.00 0.00 H new ATOM 0 HE2 PHE A 172 0.015 1.389 1.115 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.428 1.085 1.505 1.00 0.00 H new ATOM 295 N SER A 173 -0.523 3.039 6.084 1.00 0.00 N ATOM 296 CA SER A 173 -0.422 1.732 6.717 1.00 0.00 C ATOM 297 C SER A 173 -0.834 0.639 5.739 1.00 0.00 C ATOM 298 O SER A 173 -1.577 0.892 4.791 1.00 0.00 O ATOM 299 CB SER A 173 -1.297 1.679 7.970 1.00 0.00 C ATOM 300 OG SER A 173 -1.025 2.774 8.829 1.00 0.00 O ATOM 0 H SER A 173 -1.386 3.186 5.561 1.00 0.00 H new ATOM 0 HA SER A 173 0.615 1.566 7.010 1.00 0.00 H new ATOM 0 HB2 SER A 173 -2.349 1.690 7.684 1.00 0.00 H new ATOM 0 HB3 SER A 173 -1.121 0.744 8.501 1.00 0.00 H new ATOM 0 HG SER A 173 -1.598 2.718 9.622 1.00 0.00 H new ATOM 306 N ILE A 174 -0.349 -0.575 5.971 1.00 0.00 N ATOM 307 CA ILE A 174 -0.672 -1.697 5.102 1.00 0.00 C ATOM 308 C ILE A 174 -1.333 -2.830 5.881 1.00 0.00 C ATOM 309 O ILE A 174 -1.222 -2.910 7.104 1.00 0.00 O ATOM 310 CB ILE A 174 0.586 -2.239 4.375 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.574 -2.872 5.367 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.260 -1.126 3.583 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.818 -4.347 5.114 1.00 0.00 C ATOM 0 H ILE A 174 0.267 -0.806 6.751 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.373 -1.322 4.356 1.00 0.00 H new ATOM 0 HB ILE A 174 0.266 -3.018 3.682 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.524 -2.340 5.313 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.193 -2.743 6.380 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.141 -1.521 3.078 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.563 -0.733 2.843 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.558 -0.326 4.261 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.525 -4.730 5.850 1.00 0.00 H new ATOM 0 HD12 ILE A 174 0.877 -4.891 5.197 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.228 -4.482 4.113 1.00 0.00 H new ATOM 325 N ALA A 175 -2.011 -3.706 5.157 1.00 0.00 N ATOM 326 CA ALA A 175 -2.683 -4.850 5.752 1.00 0.00 C ATOM 327 C ALA A 175 -2.303 -6.108 4.986 1.00 0.00 C ATOM 328 O ALA A 175 -2.195 -6.082 3.761 1.00 0.00 O ATOM 329 CB ALA A 175 -4.190 -4.634 5.753 1.00 0.00 C ATOM 0 H ALA A 175 -2.111 -3.645 4.144 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.367 -4.965 6.789 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.681 -5.498 6.201 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.429 -3.741 6.330 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.540 -4.509 4.728 1.00 0.00 H new ATOM 335 N GLY A 176 -2.071 -7.201 5.704 1.00 0.00 N ATOM 336 CA GLY A 176 -1.661 -8.432 5.048 1.00 0.00 C ATOM 337 C GLY A 176 -2.694 -9.522 5.076 1.00 0.00 C ATOM 338 O GLY A 176 -3.277 -9.826 6.116 1.00 0.00 O ATOM 0 H GLY A 176 -2.158 -7.259 6.719 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.411 -8.211 4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.751 -8.798 5.524 1.00 0.00 H new ATOM 342 N GLY A 177 -2.911 -10.114 3.914 1.00 0.00 N ATOM 343 CA GLY A 177 -3.869 -11.181 3.794 1.00 0.00 C ATOM 344 C GLY A 177 -3.301 -12.542 4.167 1.00 0.00 C ATOM 345 O GLY A 177 -4.046 -13.455 4.523 1.00 0.00 O ATOM 0 H GLY A 177 -2.434 -9.869 3.046 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.726 -10.965 4.432 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -4.237 -11.217 2.768 1.00 0.00 H new ATOM 349 N VAL A 178 -1.983 -12.692 4.068 1.00 0.00 N ATOM 350 CA VAL A 178 -1.336 -13.966 4.381 1.00 0.00 C ATOM 351 C VAL A 178 -0.930 -14.070 5.852 1.00 0.00 C ATOM 352 O VAL A 178 -0.090 -13.312 6.333 1.00 0.00 O ATOM 353 CB VAL A 178 -0.086 -14.198 3.511 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.387 -15.639 3.629 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.361 -13.842 2.057 1.00 0.00 C ATOM 0 H VAL A 178 -1.344 -11.953 3.775 1.00 0.00 H new ATOM 0 HA VAL A 178 -2.081 -14.732 4.166 1.00 0.00 H new ATOM 0 HB VAL A 178 0.706 -13.544 3.875 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.271 -15.784 3.008 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.634 -15.857 4.668 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.405 -16.310 3.296 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.537 -14.015 1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -1.172 -14.464 1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.646 -12.792 1.987 1.00 0.00 H new ATOM 365 N GLY A 179 -1.522 -15.030 6.553 1.00 0.00 N ATOM 366 CA GLY A 179 -1.207 -15.248 7.956 1.00 0.00 C ATOM 367 C GLY A 179 -1.928 -14.288 8.877 1.00 0.00 C ATOM 368 O GLY A 179 -2.668 -14.701 9.770 1.00 0.00 O ATOM 0 H GLY A 179 -2.221 -15.668 6.172 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.469 -16.270 8.228 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -0.132 -15.145 8.102 1.00 0.00 H new ATOM 372 N ASN A 180 -1.713 -13.005 8.648 1.00 0.00 N ATOM 373 CA ASN A 180 -2.344 -11.960 9.447 1.00 0.00 C ATOM 374 C ASN A 180 -3.464 -11.317 8.646 1.00 0.00 C ATOM 375 O ASN A 180 -3.578 -10.093 8.570 1.00 0.00 O ATOM 376 CB ASN A 180 -1.312 -10.908 9.859 1.00 0.00 C ATOM 377 CG ASN A 180 -0.345 -11.421 10.908 1.00 0.00 C ATOM 378 OD1 ASN A 180 0.306 -12.449 10.720 1.00 0.00 O ATOM 379 ND2 ASN A 180 -0.247 -10.706 12.022 1.00 0.00 N ATOM 0 H ASN A 180 -1.102 -12.656 7.910 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.760 -12.403 10.352 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.753 -10.589 8.980 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.828 -10.029 10.245 1.00 0.00 H new ATOM 0 HD21 ASN A 180 0.387 -11.002 12.764 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -0.805 -9.860 12.136 1.00 0.00 H new ATOM 386 N GLN A 181 -4.271 -12.166 8.025 1.00 0.00 N ATOM 387 CA GLN A 181 -5.372 -11.738 7.186 1.00 0.00 C ATOM 388 C GLN A 181 -6.174 -10.574 7.759 1.00 0.00 C ATOM 389 O GLN A 181 -6.900 -10.715 8.743 1.00 0.00 O ATOM 390 CB GLN A 181 -6.294 -12.923 6.908 1.00 0.00 C ATOM 391 CG GLN A 181 -6.659 -13.056 5.446 1.00 0.00 C ATOM 392 CD GLN A 181 -6.564 -14.482 4.936 1.00 0.00 C ATOM 393 OE1 GLN A 181 -6.237 -15.402 5.685 1.00 0.00 O ATOM 394 NE2 GLN A 181 -6.852 -14.669 3.653 1.00 0.00 N ATOM 0 H GLN A 181 -4.176 -13.179 8.093 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.929 -11.369 6.261 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.808 -13.840 7.241 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -7.205 -12.813 7.496 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.675 -12.690 5.297 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -6.001 -12.420 4.854 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -7.119 -13.876 3.069 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -6.807 -15.606 3.251 1.00 0.00 H new ATOM 403 N HIS A 182 -6.062 -9.438 7.085 1.00 0.00 N ATOM 404 CA HIS A 182 -6.794 -8.236 7.449 1.00 0.00 C ATOM 405 C HIS A 182 -8.029 -8.124 6.549 1.00 0.00 C ATOM 406 O HIS A 182 -9.063 -7.592 6.954 1.00 0.00 O ATOM 407 CB HIS A 182 -5.884 -7.003 7.304 1.00 0.00 C ATOM 408 CG HIS A 182 -6.602 -5.684 7.289 1.00 0.00 C ATOM 409 ND1 HIS A 182 -7.196 -5.025 6.260 1.00 0.00 N flip ATOM 410 CD2 HIS A 182 -6.755 -4.877 8.396 1.00 0.00 C flip ATOM 411 CE1 HIS A 182 -7.710 -3.819 6.727 1.00 0.00 C flip ATOM 412 NE2 HIS A 182 -7.420 -3.778 8.014 1.00 0.00 N flip ATOM 0 H HIS A 182 -5.460 -9.325 6.269 1.00 0.00 H new ATOM 0 HA HIS A 182 -7.116 -8.289 8.489 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -5.167 -7.000 8.125 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -5.312 -7.099 6.381 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -6.402 -5.092 9.394 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -8.238 -3.071 6.154 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -7.670 -3.010 8.637 1.00 0.00 H new ATOM 420 N ILE A 183 -7.907 -8.647 5.325 1.00 0.00 N ATOM 421 CA ILE A 183 -8.997 -8.629 4.362 1.00 0.00 C ATOM 422 C ILE A 183 -9.757 -9.958 4.392 1.00 0.00 C ATOM 423 O ILE A 183 -9.152 -11.018 4.231 1.00 0.00 O ATOM 424 CB ILE A 183 -8.463 -8.400 2.936 1.00 0.00 C ATOM 425 CG1 ILE A 183 -7.505 -7.199 2.910 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.616 -8.219 1.955 1.00 0.00 C ATOM 427 CD1 ILE A 183 -8.195 -5.851 2.980 1.00 0.00 C ATOM 0 H ILE A 183 -7.055 -9.090 4.982 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.666 -7.813 4.635 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.901 -9.281 2.625 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.812 -7.283 3.747 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.910 -7.243 1.998 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -9.219 -8.058 0.953 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.241 -9.112 1.959 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -10.214 -7.357 2.251 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -7.448 -5.058 2.956 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -8.867 -5.742 2.129 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -8.767 -5.783 3.905 1.00 0.00 H new ATOM 439 N PRO A 184 -11.090 -9.937 4.602 1.00 0.00 N ATOM 440 CA PRO A 184 -11.883 -11.168 4.650 1.00 0.00 C ATOM 441 C PRO A 184 -12.071 -11.795 3.271 1.00 0.00 C ATOM 442 O PRO A 184 -13.138 -11.681 2.666 1.00 0.00 O ATOM 443 CB PRO A 184 -13.225 -10.704 5.219 1.00 0.00 C ATOM 444 CG PRO A 184 -13.331 -9.274 4.822 1.00 0.00 C ATOM 445 CD PRO A 184 -11.925 -8.735 4.812 1.00 0.00 C ATOM 0 HA PRO A 184 -11.398 -11.942 5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.050 -11.289 4.814 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.256 -10.817 6.303 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.792 -9.176 3.839 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.955 -8.721 5.524 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.782 -8.004 4.016 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.681 -8.237 5.750 1.00 0.00 H new ATOM 453 N GLY A 185 -11.034 -12.473 2.782 1.00 0.00 N ATOM 454 CA GLY A 185 -11.122 -13.123 1.482 1.00 0.00 C ATOM 455 C GLY A 185 -9.996 -12.752 0.525 1.00 0.00 C ATOM 456 O GLY A 185 -10.093 -13.019 -0.673 1.00 0.00 O ATOM 0 H GLY A 185 -10.139 -12.584 3.259 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -11.120 -14.203 1.627 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -12.076 -12.864 1.022 1.00 0.00 H new ATOM 460 N ASP A 186 -8.926 -12.146 1.036 1.00 0.00 N ATOM 461 CA ASP A 186 -7.800 -11.761 0.187 1.00 0.00 C ATOM 462 C ASP A 186 -6.468 -12.044 0.878 1.00 0.00 C ATOM 463 O ASP A 186 -6.271 -11.675 2.035 1.00 0.00 O ATOM 464 CB ASP A 186 -7.893 -10.280 -0.184 1.00 0.00 C ATOM 465 CG ASP A 186 -9.050 -9.988 -1.120 1.00 0.00 C ATOM 466 OD1 ASP A 186 -8.908 -10.237 -2.335 1.00 0.00 O ATOM 467 OD2 ASP A 186 -10.098 -9.511 -0.636 1.00 0.00 O ATOM 0 H ASP A 186 -8.815 -11.913 2.023 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.847 -12.359 -0.723 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.006 -9.688 0.724 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.961 -9.967 -0.655 1.00 0.00 H new ATOM 472 N ASN A 187 -5.557 -12.700 0.159 1.00 0.00 N ATOM 473 CA ASN A 187 -4.243 -13.030 0.707 1.00 0.00 C ATOM 474 C ASN A 187 -3.163 -12.098 0.152 1.00 0.00 C ATOM 475 O ASN A 187 -1.986 -12.457 0.109 1.00 0.00 O ATOM 476 CB ASN A 187 -3.872 -14.488 0.408 1.00 0.00 C ATOM 477 CG ASN A 187 -5.042 -15.442 0.569 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.917 -15.520 -0.294 1.00 0.00 O ATOM 479 ND2 ASN A 187 -5.062 -16.173 1.677 1.00 0.00 N ATOM 0 H ASN A 187 -5.705 -13.012 -0.801 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.299 -12.896 1.787 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.490 -14.559 -0.610 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.065 -14.796 1.073 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.824 -16.832 1.840 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -4.316 -16.076 2.366 1.00 0.00 H new ATOM 486 N SER A 188 -3.567 -10.898 -0.263 1.00 0.00 N ATOM 487 CA SER A 188 -2.630 -9.917 -0.804 1.00 0.00 C ATOM 488 C SER A 188 -2.466 -8.754 0.170 1.00 0.00 C ATOM 489 O SER A 188 -2.853 -8.860 1.334 1.00 0.00 O ATOM 490 CB SER A 188 -3.121 -9.405 -2.162 1.00 0.00 C ATOM 491 OG SER A 188 -2.177 -8.527 -2.749 1.00 0.00 O ATOM 0 H SER A 188 -4.537 -10.583 -0.235 1.00 0.00 H new ATOM 0 HA SER A 188 -1.662 -10.398 -0.943 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.301 -10.249 -2.828 1.00 0.00 H new ATOM 0 HB3 SER A 188 -4.073 -8.889 -2.037 1.00 0.00 H new ATOM 0 HG SER A 188 -2.514 -8.216 -3.615 1.00 0.00 H new ATOM 497 N ILE A 189 -1.903 -7.641 -0.299 1.00 0.00 N ATOM 498 CA ILE A 189 -1.716 -6.481 0.554 1.00 0.00 C ATOM 499 C ILE A 189 -2.790 -5.438 0.263 1.00 0.00 C ATOM 500 O ILE A 189 -3.075 -5.121 -0.892 1.00 0.00 O ATOM 501 CB ILE A 189 -0.277 -5.890 0.398 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.671 -6.589 1.374 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.225 -4.376 0.637 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.383 -6.260 2.825 1.00 0.00 C ATOM 0 H ILE A 189 -1.573 -7.524 -1.257 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.819 -6.792 1.593 1.00 0.00 H new ATOM 0 HB ILE A 189 0.031 -6.066 -0.633 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.599 -7.667 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.697 -6.305 1.140 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.799 -4.023 0.515 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.871 -3.872 -0.082 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.567 -4.155 1.648 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.090 -6.787 3.465 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.483 -5.186 2.981 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.632 -6.570 3.074 1.00 0.00 H new ATOM 516 N TYR A 190 -3.364 -4.904 1.326 1.00 0.00 N ATOM 517 CA TYR A 190 -4.392 -3.888 1.215 1.00 0.00 C ATOM 518 C TYR A 190 -4.090 -2.753 2.178 1.00 0.00 C ATOM 519 O TYR A 190 -3.506 -2.972 3.234 1.00 0.00 O ATOM 520 CB TYR A 190 -5.764 -4.484 1.511 1.00 0.00 C ATOM 521 CG TYR A 190 -6.388 -5.178 0.324 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.826 -6.334 -0.207 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.542 -4.680 -0.262 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.400 -6.970 -1.291 1.00 0.00 C ATOM 525 CE2 TYR A 190 -8.123 -5.309 -1.344 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.549 -6.455 -1.855 1.00 0.00 C ATOM 527 OH TYR A 190 -8.125 -7.087 -2.935 1.00 0.00 O ATOM 0 H TYR A 190 -3.132 -5.161 2.285 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.401 -3.500 0.196 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.673 -5.196 2.331 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.431 -3.691 1.850 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.928 -6.740 0.234 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.994 -3.784 0.136 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.952 -7.866 -1.695 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -9.022 -4.907 -1.788 1.00 0.00 H new ATOM 0 HH TYR A 190 -8.928 -6.597 -3.211 1.00 0.00 H new ATOM 537 N VAL A 191 -4.476 -1.545 1.814 1.00 0.00 N ATOM 538 CA VAL A 191 -4.221 -0.394 2.662 1.00 0.00 C ATOM 539 C VAL A 191 -5.251 -0.316 3.786 1.00 0.00 C ATOM 540 O VAL A 191 -6.425 -0.623 3.580 1.00 0.00 O ATOM 541 CB VAL A 191 -4.250 0.908 1.840 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.843 2.093 2.698 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.342 0.784 0.628 1.00 0.00 C ATOM 0 H VAL A 191 -4.964 -1.335 0.943 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.229 -0.513 3.097 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.269 1.077 1.493 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -3.870 3.003 2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.534 2.190 3.536 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.833 1.938 3.077 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.371 1.711 0.055 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.321 0.593 0.957 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.682 -0.041 0.002 1.00 0.00 H new ATOM 553 N THR A 192 -4.808 0.072 4.982 1.00 0.00 N ATOM 554 CA THR A 192 -5.709 0.153 6.132 1.00 0.00 C ATOM 555 C THR A 192 -5.756 1.550 6.748 1.00 0.00 C ATOM 556 O THR A 192 -6.755 1.919 7.366 1.00 0.00 O ATOM 557 CB THR A 192 -5.300 -0.867 7.197 1.00 0.00 C ATOM 558 OG1 THR A 192 -6.108 -0.733 8.353 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.856 -0.744 7.631 1.00 0.00 C ATOM 0 H THR A 192 -3.842 0.333 5.179 1.00 0.00 H new ATOM 0 HA THR A 192 -6.710 -0.073 5.764 1.00 0.00 H new ATOM 0 HB THR A 192 -5.435 -1.841 6.727 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.833 -1.394 9.022 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.638 -1.498 8.387 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.204 -0.893 6.771 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.685 0.248 8.049 1.00 0.00 H new ATOM 567 N LYS A 193 -4.686 2.325 6.599 1.00 0.00 N ATOM 568 CA LYS A 193 -4.653 3.667 7.172 1.00 0.00 C ATOM 569 C LYS A 193 -3.830 4.627 6.320 1.00 0.00 C ATOM 570 O LYS A 193 -2.749 4.287 5.848 1.00 0.00 O ATOM 571 CB LYS A 193 -4.092 3.618 8.593 1.00 0.00 C ATOM 572 CG LYS A 193 -4.822 4.526 9.568 1.00 0.00 C ATOM 573 CD LYS A 193 -4.259 4.396 10.973 1.00 0.00 C ATOM 574 CE LYS A 193 -3.038 5.278 11.165 1.00 0.00 C ATOM 575 NZ LYS A 193 -2.531 5.226 12.563 1.00 0.00 N ATOM 0 H LYS A 193 -3.842 2.053 6.095 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.677 4.040 7.197 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -4.141 2.592 8.959 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -3.039 3.898 8.568 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -4.740 5.561 9.236 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -5.883 4.277 9.575 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -5.024 4.668 11.700 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.993 3.357 11.165 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.250 4.962 10.481 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -3.289 6.307 10.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -1.697 5.841 12.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.274 5.552 13.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.267 4.248 12.800 1.00 0.00 H new ATOM 589 N ILE A 194 -4.356 5.832 6.130 1.00 0.00 N ATOM 590 CA ILE A 194 -3.683 6.854 5.343 1.00 0.00 C ATOM 591 C ILE A 194 -3.445 8.098 6.191 1.00 0.00 C ATOM 592 O ILE A 194 -4.336 8.539 6.916 1.00 0.00 O ATOM 593 CB ILE A 194 -4.485 7.265 4.082 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.460 6.167 3.644 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.533 7.609 2.948 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.778 4.883 3.234 1.00 0.00 C ATOM 0 H ILE A 194 -5.254 6.125 6.515 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.738 6.419 5.018 1.00 0.00 H new ATOM 0 HB ILE A 194 -5.076 8.145 4.336 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.150 5.958 4.462 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.057 6.534 2.809 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -4.106 7.896 2.066 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.892 8.437 3.250 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -2.918 6.740 2.713 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -5.529 4.151 2.936 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -4.109 5.078 2.396 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -4.203 4.492 4.074 1.00 0.00 H new ATOM 608 N ILE A 195 -2.252 8.667 6.096 1.00 0.00 N ATOM 609 CA ILE A 195 -1.934 9.865 6.861 1.00 0.00 C ATOM 610 C ILE A 195 -2.505 11.092 6.159 1.00 0.00 C ATOM 611 O ILE A 195 -2.098 11.434 5.048 1.00 0.00 O ATOM 612 CB ILE A 195 -0.410 10.031 7.044 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.183 8.769 7.671 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.097 11.248 7.904 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.378 8.455 9.040 1.00 0.00 C ATOM 0 H ILE A 195 -1.496 8.324 5.504 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.383 9.763 7.849 1.00 0.00 H new ATOM 0 HB ILE A 195 0.041 10.184 6.063 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -0.001 7.923 7.009 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.264 8.884 7.748 1.00 0.00 H new ATOM 0 HG21 ILE A 195 0.983 11.344 8.019 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.492 12.144 7.425 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.557 11.128 8.885 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.087 7.547 9.424 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.171 9.284 9.717 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -1.455 8.307 8.967 1.00 0.00 H new ATOM 627 N GLU A 196 -3.480 11.731 6.815 1.00 0.00 N ATOM 628 CA GLU A 196 -4.166 12.912 6.275 1.00 0.00 C ATOM 629 C GLU A 196 -3.216 13.869 5.556 1.00 0.00 C ATOM 630 O GLU A 196 -2.513 14.660 6.184 1.00 0.00 O ATOM 631 CB GLU A 196 -4.894 13.653 7.397 1.00 0.00 C ATOM 632 CG GLU A 196 -5.865 12.774 8.168 1.00 0.00 C ATOM 633 CD GLU A 196 -7.239 13.403 8.312 1.00 0.00 C ATOM 634 OE1 GLU A 196 -7.898 13.631 7.277 1.00 0.00 O ATOM 635 OE2 GLU A 196 -7.653 13.665 9.461 1.00 0.00 O ATOM 0 H GLU A 196 -3.816 11.445 7.735 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.883 12.553 5.537 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.158 14.063 8.089 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -5.438 14.497 6.972 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -5.961 11.814 7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.457 12.572 9.158 1.00 0.00 H new ATOM 642 N GLY A 197 -3.212 13.784 4.229 1.00 0.00 N ATOM 643 CA GLY A 197 -2.360 14.640 3.429 1.00 0.00 C ATOM 644 C GLY A 197 -0.891 14.511 3.787 1.00 0.00 C ATOM 645 O GLY A 197 -0.110 15.436 3.566 1.00 0.00 O ATOM 0 H GLY A 197 -3.787 13.134 3.693 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.495 14.396 2.375 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.671 15.677 3.558 1.00 0.00 H new ATOM 649 N GLY A 198 -0.513 13.361 4.337 1.00 0.00 N ATOM 650 CA GLY A 198 0.872 13.142 4.710 1.00 0.00 C ATOM 651 C GLY A 198 1.758 12.900 3.505 1.00 0.00 C ATOM 652 O GLY A 198 2.024 13.818 2.729 1.00 0.00 O ATOM 0 H GLY A 198 -1.139 12.579 4.530 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.239 14.008 5.261 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.934 12.286 5.382 1.00 0.00 H new ATOM 656 N ALA A 199 2.213 11.663 3.345 1.00 0.00 N ATOM 657 CA ALA A 199 3.071 11.307 2.223 1.00 0.00 C ATOM 658 C ALA A 199 2.306 10.488 1.190 1.00 0.00 C ATOM 659 O ALA A 199 2.148 10.907 0.046 1.00 0.00 O ATOM 660 CB ALA A 199 4.293 10.542 2.711 1.00 0.00 C ATOM 0 H ALA A 199 2.002 10.891 3.977 1.00 0.00 H new ATOM 0 HA ALA A 199 3.404 12.228 1.745 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.924 10.283 1.861 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.858 11.163 3.406 1.00 0.00 H new ATOM 0 HB3 ALA A 199 3.974 9.631 3.216 1.00 0.00 H new ATOM 666 N ALA A 200 1.838 9.316 1.602 1.00 0.00 N ATOM 667 CA ALA A 200 1.096 8.437 0.708 1.00 0.00 C ATOM 668 C ALA A 200 -0.248 9.046 0.309 1.00 0.00 C ATOM 669 O ALA A 200 -0.627 9.007 -0.860 1.00 0.00 O ATOM 670 CB ALA A 200 0.898 7.073 1.360 1.00 0.00 C ATOM 0 H ALA A 200 1.959 8.953 2.548 1.00 0.00 H new ATOM 0 HA ALA A 200 1.680 8.312 -0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.342 6.424 0.684 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.870 6.628 1.574 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.340 7.191 2.289 1.00 0.00 H new ATOM 676 N HIS A 201 -0.973 9.593 1.281 1.00 0.00 N ATOM 677 CA HIS A 201 -2.276 10.185 1.009 1.00 0.00 C ATOM 678 C HIS A 201 -2.187 11.321 -0.011 1.00 0.00 C ATOM 679 O HIS A 201 -2.852 11.287 -1.044 1.00 0.00 O ATOM 680 CB HIS A 201 -2.884 10.718 2.307 1.00 0.00 C ATOM 681 CG HIS A 201 -4.337 11.057 2.198 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.045 11.549 1.149 1.00 0.00 N flip ATOM 683 CD2 HIS A 201 -5.238 10.913 3.229 1.00 0.00 C flip ATOM 684 CE1 HIS A 201 -6.374 11.709 1.528 1.00 0.00 C flip ATOM 685 NE2 HIS A 201 -6.437 11.313 2.784 1.00 0.00 N flip ATOM 0 H HIS A 201 -0.681 9.638 2.257 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.909 9.404 0.589 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.752 9.973 3.092 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.335 11.607 2.616 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.018 10.544 4.220 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.185 12.080 0.920 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.289 11.311 3.345 1.00 0.00 H new ATOM 693 N LYS A 202 -1.378 12.334 0.286 1.00 0.00 N ATOM 694 CA LYS A 202 -1.236 13.479 -0.612 1.00 0.00 C ATOM 695 C LYS A 202 -0.492 13.124 -1.898 1.00 0.00 C ATOM 696 O LYS A 202 -0.974 13.393 -2.999 1.00 0.00 O ATOM 697 CB LYS A 202 -0.512 14.624 0.101 1.00 0.00 C ATOM 698 CG LYS A 202 -1.021 16.002 -0.292 1.00 0.00 C ATOM 699 CD LYS A 202 -0.505 17.082 0.652 1.00 0.00 C ATOM 700 CE LYS A 202 0.875 17.578 0.242 1.00 0.00 C ATOM 701 NZ LYS A 202 1.919 17.202 1.237 1.00 0.00 N ATOM 0 H LYS A 202 -0.814 12.387 1.134 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.243 13.791 -0.890 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -0.622 14.498 1.178 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.554 14.563 -0.119 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -0.708 16.229 -1.311 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -2.111 16.003 -0.286 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -1.203 17.919 0.664 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -0.463 16.688 1.667 1.00 0.00 H new ATOM 0 HE2 LYS A 202 1.135 17.163 -0.732 1.00 0.00 H new ATOM 0 HE3 LYS A 202 0.853 18.662 0.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 2.844 17.558 0.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 1.685 17.619 2.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 1.958 16.166 1.325 1.00 0.00 H new ATOM 715 N ASP A 203 0.692 12.537 -1.752 1.00 0.00 N ATOM 716 CA ASP A 203 1.514 12.167 -2.903 1.00 0.00 C ATOM 717 C ASP A 203 0.982 10.932 -3.632 1.00 0.00 C ATOM 718 O ASP A 203 0.830 10.938 -4.854 1.00 0.00 O ATOM 719 CB ASP A 203 2.961 11.935 -2.463 1.00 0.00 C ATOM 720 CG ASP A 203 3.934 11.989 -3.624 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.490 11.817 -4.779 1.00 0.00 O ATOM 722 OD2 ASP A 203 5.140 12.203 -3.379 1.00 0.00 O ATOM 0 H ASP A 203 1.105 12.307 -0.848 1.00 0.00 H new ATOM 0 HA ASP A 203 1.472 12.998 -3.607 1.00 0.00 H new ATOM 0 HB2 ASP A 203 3.238 12.687 -1.725 1.00 0.00 H new ATOM 0 HB3 ASP A 203 3.038 10.964 -1.973 1.00 0.00 H new ATOM 727 N GLY A 204 0.728 9.866 -2.879 1.00 0.00 N ATOM 728 CA GLY A 204 0.248 8.626 -3.469 1.00 0.00 C ATOM 729 C GLY A 204 -1.217 8.659 -3.855 1.00 0.00 C ATOM 730 O GLY A 204 -1.622 8.002 -4.815 1.00 0.00 O ATOM 0 H GLY A 204 0.846 9.838 -1.866 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.842 8.402 -4.355 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.410 7.812 -2.762 1.00 0.00 H new ATOM 734 N ARG A 205 -2.018 9.405 -3.107 1.00 0.00 N ATOM 735 CA ARG A 205 -3.448 9.493 -3.382 1.00 0.00 C ATOM 736 C ARG A 205 -4.113 8.125 -3.240 1.00 0.00 C ATOM 737 O ARG A 205 -5.126 7.848 -3.882 1.00 0.00 O ATOM 738 CB ARG A 205 -3.694 10.055 -4.783 1.00 0.00 C ATOM 739 CG ARG A 205 -3.144 11.460 -4.981 1.00 0.00 C ATOM 740 CD ARG A 205 -2.560 11.642 -6.372 1.00 0.00 C ATOM 741 NE ARG A 205 -1.359 10.834 -6.569 1.00 0.00 N ATOM 742 CZ ARG A 205 -0.451 11.065 -7.517 1.00 0.00 C ATOM 743 NH1 ARG A 205 -0.595 12.082 -8.360 1.00 0.00 N ATOM 744 NH2 ARG A 205 0.609 10.276 -7.618 1.00 0.00 N ATOM 0 H ARG A 205 -1.705 9.956 -2.308 1.00 0.00 H new ATOM 0 HA ARG A 205 -3.890 10.170 -2.651 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -3.240 9.389 -5.517 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.766 10.063 -4.979 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.939 12.188 -4.822 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -2.375 11.659 -4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -3.307 11.370 -7.118 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -2.320 12.693 -6.530 1.00 0.00 H new ATOM 0 HE ARG A 205 -1.206 10.044 -5.942 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -1.407 12.695 -8.285 1.00 0.00 H new ATOM 0 HH12 ARG A 205 0.106 12.249 -9.082 1.00 0.00 H new ATOM 0 HH21 ARG A 205 0.727 9.496 -6.972 1.00 0.00 H new ATOM 0 HH22 ARG A 205 1.306 10.449 -8.342 1.00 0.00 H new ATOM 758 N LEU A 206 -3.540 7.280 -2.387 1.00 0.00 N ATOM 759 CA LEU A 206 -4.079 5.945 -2.149 1.00 0.00 C ATOM 760 C LEU A 206 -4.903 5.929 -0.868 1.00 0.00 C ATOM 761 O LEU A 206 -4.524 6.543 0.129 1.00 0.00 O ATOM 762 CB LEU A 206 -2.944 4.924 -2.056 1.00 0.00 C ATOM 763 CG LEU A 206 -2.018 5.096 -0.849 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.412 4.141 0.268 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.565 4.880 -1.250 1.00 0.00 C ATOM 0 H LEU A 206 -2.701 7.497 -1.849 1.00 0.00 H new ATOM 0 HA LEU A 206 -4.725 5.677 -2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.376 3.924 -2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.346 4.984 -2.965 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.123 6.117 -0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.742 4.278 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.437 4.346 0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.339 3.114 -0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 206 0.076 5.007 -0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.443 3.872 -1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.286 5.606 -2.014 1.00 0.00 H new ATOM 777 N GLN A 207 -6.035 5.234 -0.899 1.00 0.00 N ATOM 778 CA GLN A 207 -6.909 5.157 0.266 1.00 0.00 C ATOM 779 C GLN A 207 -7.130 3.716 0.707 1.00 0.00 C ATOM 780 O GLN A 207 -6.647 2.775 0.077 1.00 0.00 O ATOM 781 CB GLN A 207 -8.253 5.818 -0.037 1.00 0.00 C ATOM 782 CG GLN A 207 -8.923 5.284 -1.291 1.00 0.00 C ATOM 783 CD GLN A 207 -10.435 5.367 -1.224 1.00 0.00 C ATOM 784 OE1 GLN A 207 -11.070 6.006 -2.062 1.00 0.00 O ATOM 785 NE2 GLN A 207 -11.020 4.720 -0.222 1.00 0.00 N ATOM 0 H GLN A 207 -6.368 4.718 -1.714 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.419 5.688 1.082 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -8.920 5.671 0.812 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.104 6.893 -0.144 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -8.570 5.847 -2.155 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -8.626 4.246 -1.443 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -10.454 4.202 0.450 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -12.035 4.741 -0.125 1.00 0.00 H new ATOM 794 N ILE A 208 -7.872 3.558 1.798 1.00 0.00 N ATOM 795 CA ILE A 208 -8.176 2.241 2.341 1.00 0.00 C ATOM 796 C ILE A 208 -9.022 1.436 1.362 1.00 0.00 C ATOM 797 O ILE A 208 -10.068 1.896 0.906 1.00 0.00 O ATOM 798 CB ILE A 208 -8.919 2.354 3.691 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.132 3.249 4.653 1.00 0.00 C ATOM 800 CG2 ILE A 208 -9.144 0.977 4.302 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.778 3.400 6.015 1.00 0.00 C ATOM 0 H ILE A 208 -8.276 4.332 2.326 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.229 1.727 2.503 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.894 2.806 3.512 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.131 2.838 4.780 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.017 4.236 4.204 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.669 1.082 5.252 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.742 0.371 3.622 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -8.182 0.492 4.470 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -8.163 4.047 6.640 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.768 3.840 5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.868 2.421 6.485 1.00 0.00 H new ATOM 813 N GLY A 209 -8.563 0.230 1.044 1.00 0.00 N ATOM 814 CA GLY A 209 -9.291 -0.621 0.120 1.00 0.00 C ATOM 815 C GLY A 209 -8.490 -0.975 -1.122 1.00 0.00 C ATOM 816 O GLY A 209 -8.855 -1.893 -1.855 1.00 0.00 O ATOM 0 H GLY A 209 -7.700 -0.173 1.409 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.581 -1.539 0.632 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.211 -0.119 -0.179 1.00 0.00 H new ATOM 820 N ASP A 210 -7.397 -0.252 -1.365 1.00 0.00 N ATOM 821 CA ASP A 210 -6.562 -0.513 -2.534 1.00 0.00 C ATOM 822 C ASP A 210 -5.655 -1.717 -2.296 1.00 0.00 C ATOM 823 O ASP A 210 -5.186 -1.940 -1.180 1.00 0.00 O ATOM 824 CB ASP A 210 -5.720 0.724 -2.867 1.00 0.00 C ATOM 825 CG ASP A 210 -6.270 1.493 -4.052 1.00 0.00 C ATOM 826 OD1 ASP A 210 -5.968 1.108 -5.201 1.00 0.00 O ATOM 827 OD2 ASP A 210 -7.001 2.483 -3.831 1.00 0.00 O ATOM 0 H ASP A 210 -7.072 0.512 -0.773 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.214 -0.738 -3.378 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.682 1.380 -1.997 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -4.696 0.417 -3.080 1.00 0.00 H new ATOM 832 N LYS A 211 -5.395 -2.483 -3.354 1.00 0.00 N ATOM 833 CA LYS A 211 -4.528 -3.651 -3.251 1.00 0.00 C ATOM 834 C LYS A 211 -3.159 -3.328 -3.833 1.00 0.00 C ATOM 835 O LYS A 211 -3.057 -2.830 -4.947 1.00 0.00 O ATOM 836 CB LYS A 211 -5.143 -4.842 -3.986 1.00 0.00 C ATOM 837 CG LYS A 211 -4.295 -6.102 -3.918 1.00 0.00 C ATOM 838 CD LYS A 211 -4.544 -7.009 -5.112 1.00 0.00 C ATOM 839 CE LYS A 211 -5.522 -8.124 -4.772 1.00 0.00 C ATOM 840 NZ LYS A 211 -5.930 -8.893 -5.981 1.00 0.00 N ATOM 0 H LYS A 211 -5.771 -2.316 -4.287 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.418 -3.915 -2.199 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -6.125 -5.052 -3.563 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -5.297 -4.573 -5.031 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -3.240 -5.830 -3.881 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -4.518 -6.642 -2.998 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -4.936 -6.421 -5.942 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -3.600 -7.441 -5.445 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -5.065 -8.800 -4.049 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -6.406 -7.699 -4.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -6.596 -9.643 -5.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -6.389 -8.253 -6.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -5.090 -9.320 -6.421 1.00 0.00 H new ATOM 854 N ILE A 212 -2.110 -3.599 -3.074 1.00 0.00 N ATOM 855 CA ILE A 212 -0.758 -3.304 -3.525 1.00 0.00 C ATOM 856 C ILE A 212 -0.050 -4.540 -4.063 1.00 0.00 C ATOM 857 O ILE A 212 0.147 -5.520 -3.346 1.00 0.00 O ATOM 858 CB ILE A 212 0.079 -2.703 -2.380 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.647 -1.505 -1.771 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.466 -2.298 -2.866 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.810 -0.344 -2.730 1.00 0.00 C ATOM 0 H ILE A 212 -2.167 -4.021 -2.147 1.00 0.00 H new ATOM 0 HA ILE A 212 -0.850 -2.581 -4.336 1.00 0.00 H new ATOM 0 HB ILE A 212 0.205 -3.466 -1.612 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.631 -1.823 -1.428 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -0.098 -1.166 -0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.034 -1.877 -2.036 1.00 0.00 H new ATOM 0 HG22 ILE A 212 1.986 -3.174 -3.254 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.372 -1.553 -3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.334 0.470 -2.230 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.172 0.001 -3.054 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.386 -0.667 -3.598 1.00 0.00 H new ATOM 873 N LEU A 213 0.353 -4.471 -5.327 1.00 0.00 N ATOM 874 CA LEU A 213 1.068 -5.576 -5.957 1.00 0.00 C ATOM 875 C LEU A 213 2.557 -5.475 -5.663 1.00 0.00 C ATOM 876 O LEU A 213 3.151 -6.364 -5.058 1.00 0.00 O ATOM 877 CB LEU A 213 0.844 -5.592 -7.474 1.00 0.00 C ATOM 878 CG LEU A 213 -0.506 -5.052 -7.946 1.00 0.00 C ATOM 879 CD1 LEU A 213 -0.625 -5.156 -9.458 1.00 0.00 C ATOM 880 CD2 LEU A 213 -1.645 -5.797 -7.268 1.00 0.00 C ATOM 0 H LEU A 213 0.198 -3.666 -5.934 1.00 0.00 H new ATOM 0 HA LEU A 213 0.677 -6.504 -5.541 1.00 0.00 H new ATOM 0 HB2 LEU A 213 1.634 -5.009 -7.946 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.949 -6.617 -7.828 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.570 -4.000 -7.669 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.593 -4.767 -9.774 1.00 0.00 H new ATOM 0 HD12 LEU A 213 0.170 -4.576 -9.926 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -0.538 -6.200 -9.759 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -2.598 -5.399 -7.616 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.583 -6.857 -7.513 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.571 -5.669 -6.188 1.00 0.00 H new ATOM 892 N ALA A 214 3.149 -4.381 -6.100 1.00 0.00 N ATOM 893 CA ALA A 214 4.578 -4.149 -5.895 1.00 0.00 C ATOM 894 C ALA A 214 4.862 -2.730 -5.407 1.00 0.00 C ATOM 895 O ALA A 214 4.086 -1.807 -5.654 1.00 0.00 O ATOM 896 CB ALA A 214 5.339 -4.415 -7.184 1.00 0.00 C ATOM 0 H ALA A 214 2.668 -3.634 -6.601 1.00 0.00 H new ATOM 0 HA ALA A 214 4.915 -4.839 -5.121 1.00 0.00 H new ATOM 0 HB1 ALA A 214 6.402 -4.240 -7.022 1.00 0.00 H new ATOM 0 HB2 ALA A 214 5.185 -5.449 -7.491 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.976 -3.747 -7.965 1.00 0.00 H new ATOM 902 N VAL A 215 5.994 -2.569 -4.725 1.00 0.00 N ATOM 903 CA VAL A 215 6.410 -1.269 -4.208 1.00 0.00 C ATOM 904 C VAL A 215 7.811 -0.935 -4.709 1.00 0.00 C ATOM 905 O VAL A 215 8.754 -1.683 -4.460 1.00 0.00 O ATOM 906 CB VAL A 215 6.401 -1.238 -2.666 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.553 0.190 -2.164 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.129 -1.878 -2.119 1.00 0.00 C ATOM 0 H VAL A 215 6.642 -3.328 -4.517 1.00 0.00 H new ATOM 0 HA VAL A 215 5.696 -0.528 -4.568 1.00 0.00 H new ATOM 0 HB VAL A 215 7.249 -1.819 -2.304 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.545 0.195 -1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.496 0.603 -2.522 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.727 0.796 -2.536 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.145 -1.845 -1.030 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.260 -1.332 -2.486 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.072 -2.915 -2.450 1.00 0.00 H new ATOM 918 N ASN A 216 7.937 0.177 -5.432 1.00 0.00 N ATOM 919 CA ASN A 216 9.221 0.591 -5.993 1.00 0.00 C ATOM 920 C ASN A 216 9.742 -0.496 -6.943 1.00 0.00 C ATOM 921 O ASN A 216 9.499 -0.445 -8.148 1.00 0.00 O ATOM 922 CB ASN A 216 10.225 0.888 -4.870 1.00 0.00 C ATOM 923 CG ASN A 216 11.609 1.229 -5.394 1.00 0.00 C ATOM 924 OD1 ASN A 216 12.484 0.368 -5.474 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.810 2.491 -5.757 1.00 0.00 N ATOM 0 H ASN A 216 7.164 0.808 -5.643 1.00 0.00 H new ATOM 0 HA ASN A 216 9.089 1.510 -6.564 1.00 0.00 H new ATOM 0 HB2 ASN A 216 9.855 1.718 -4.268 1.00 0.00 H new ATOM 0 HB3 ASN A 216 10.294 0.022 -4.212 1.00 0.00 H new ATOM 0 HD21 ASN A 216 12.719 2.779 -6.119 1.00 0.00 H new ATOM 0 HD22 ASN A 216 11.055 3.172 -5.673 1.00 0.00 H new ATOM 932 N SER A 217 10.426 -1.492 -6.387 1.00 0.00 N ATOM 933 CA SER A 217 10.945 -2.606 -7.169 1.00 0.00 C ATOM 934 C SER A 217 10.840 -3.922 -6.382 1.00 0.00 C ATOM 935 O SER A 217 11.451 -4.924 -6.755 1.00 0.00 O ATOM 936 CB SER A 217 12.401 -2.346 -7.561 1.00 0.00 C ATOM 937 OG SER A 217 12.509 -1.207 -8.395 1.00 0.00 O ATOM 0 H SER A 217 10.634 -1.548 -5.390 1.00 0.00 H new ATOM 0 HA SER A 217 10.344 -2.696 -8.074 1.00 0.00 H new ATOM 0 HB2 SER A 217 13.002 -2.202 -6.663 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.803 -3.218 -8.077 1.00 0.00 H new ATOM 0 HG SER A 217 13.449 -1.062 -8.630 1.00 0.00 H new ATOM 943 N VAL A 218 10.072 -3.911 -5.284 1.00 0.00 N ATOM 944 CA VAL A 218 9.899 -5.083 -4.446 1.00 0.00 C ATOM 945 C VAL A 218 8.486 -5.658 -4.564 1.00 0.00 C ATOM 946 O VAL A 218 7.504 -4.919 -4.631 1.00 0.00 O ATOM 947 CB VAL A 218 10.195 -4.734 -2.973 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.251 -3.649 -2.472 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.117 -5.975 -2.100 1.00 0.00 C ATOM 0 H VAL A 218 9.560 -3.090 -4.962 1.00 0.00 H new ATOM 0 HA VAL A 218 10.603 -5.840 -4.791 1.00 0.00 H new ATOM 0 HB VAL A 218 11.211 -4.345 -2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.479 -3.420 -1.431 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.376 -2.751 -3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 218 8.221 -3.998 -2.549 1.00 0.00 H new ATOM 0 HG21 VAL A 218 10.329 -5.706 -1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 218 9.117 -6.404 -2.166 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.849 -6.707 -2.442 1.00 0.00 H new ATOM 959 N GLY A 219 8.392 -6.983 -4.583 1.00 0.00 N ATOM 960 CA GLY A 219 7.101 -7.637 -4.679 1.00 0.00 C ATOM 961 C GLY A 219 6.651 -8.210 -3.347 1.00 0.00 C ATOM 962 O GLY A 219 7.160 -9.239 -2.903 1.00 0.00 O ATOM 0 H GLY A 219 9.189 -7.617 -4.533 1.00 0.00 H new ATOM 0 HA2 GLY A 219 6.359 -6.923 -5.035 1.00 0.00 H new ATOM 0 HA3 GLY A 219 7.154 -8.437 -5.418 1.00 0.00 H new ATOM 966 N LEU A 220 5.696 -7.541 -2.709 1.00 0.00 N ATOM 967 CA LEU A 220 5.176 -7.987 -1.419 1.00 0.00 C ATOM 968 C LEU A 220 3.869 -8.739 -1.598 1.00 0.00 C ATOM 969 O LEU A 220 2.946 -8.614 -0.791 1.00 0.00 O ATOM 970 CB LEU A 220 4.956 -6.796 -0.483 1.00 0.00 C ATOM 971 CG LEU A 220 4.426 -5.526 -1.151 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.124 -5.811 -1.883 1.00 0.00 C ATOM 973 CD2 LEU A 220 4.227 -4.426 -0.121 1.00 0.00 C ATOM 0 H LEU A 220 5.265 -6.687 -3.064 1.00 0.00 H new ATOM 0 HA LEU A 220 5.914 -8.656 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.257 -7.094 0.298 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.901 -6.561 0.007 1.00 0.00 H new ATOM 0 HG LEU A 220 5.163 -5.188 -1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 220 2.762 -4.896 -2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.295 -6.568 -2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.380 -6.174 -1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.850 -3.530 -0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.510 -4.756 0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.179 -4.202 0.360 1.00 0.00 H new ATOM 985 N GLU A 221 3.790 -9.508 -2.669 1.00 0.00 N ATOM 986 CA GLU A 221 2.589 -10.266 -2.963 1.00 0.00 C ATOM 987 C GLU A 221 2.645 -11.660 -2.376 1.00 0.00 C ATOM 988 O GLU A 221 3.717 -12.184 -2.070 1.00 0.00 O ATOM 989 CB GLU A 221 2.374 -10.339 -4.465 1.00 0.00 C ATOM 990 CG GLU A 221 2.434 -8.976 -5.109 1.00 0.00 C ATOM 991 CD GLU A 221 1.837 -8.953 -6.502 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.731 -9.504 -6.681 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.475 -8.386 -7.414 1.00 0.00 O ATOM 0 H GLU A 221 4.542 -9.624 -3.348 1.00 0.00 H new ATOM 0 HA GLU A 221 1.749 -9.748 -2.501 1.00 0.00 H new ATOM 0 HB2 GLU A 221 3.132 -10.984 -4.909 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.406 -10.796 -4.671 1.00 0.00 H new ATOM 0 HG2 GLU A 221 1.905 -8.260 -4.481 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.473 -8.649 -5.159 1.00 0.00 H new ATOM 1000 N ASP A 222 1.469 -12.250 -2.221 1.00 0.00 N ATOM 1001 CA ASP A 222 1.337 -13.596 -1.666 1.00 0.00 C ATOM 1002 C ASP A 222 2.147 -13.753 -0.380 1.00 0.00 C ATOM 1003 O ASP A 222 2.642 -14.838 -0.076 1.00 0.00 O ATOM 1004 CB ASP A 222 1.787 -14.639 -2.691 1.00 0.00 C ATOM 1005 CG ASP A 222 0.653 -15.096 -3.588 1.00 0.00 C ATOM 1006 OD1 ASP A 222 -0.314 -15.689 -3.066 1.00 0.00 O ATOM 1007 OD2 ASP A 222 0.734 -14.865 -4.813 1.00 0.00 O ATOM 0 H ASP A 222 0.582 -11.815 -2.474 1.00 0.00 H new ATOM 0 HA ASP A 222 0.285 -13.753 -1.427 1.00 0.00 H new ATOM 0 HB2 ASP A 222 2.585 -14.221 -3.304 1.00 0.00 H new ATOM 0 HB3 ASP A 222 2.204 -15.501 -2.169 1.00 0.00 H new ATOM 1012 N VAL A 223 2.284 -12.662 0.371 1.00 0.00 N ATOM 1013 CA VAL A 223 3.039 -12.694 1.616 1.00 0.00 C ATOM 1014 C VAL A 223 2.272 -11.998 2.740 1.00 0.00 C ATOM 1015 O VAL A 223 1.337 -11.238 2.488 1.00 0.00 O ATOM 1016 CB VAL A 223 4.447 -12.071 1.435 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.410 -10.542 1.437 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.393 -12.595 2.503 1.00 0.00 C ATOM 0 H VAL A 223 1.884 -11.753 0.139 1.00 0.00 H new ATOM 0 HA VAL A 223 3.172 -13.739 1.897 1.00 0.00 H new ATOM 0 HB VAL A 223 4.817 -12.373 0.455 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.420 -10.153 1.307 1.00 0.00 H new ATOM 0 HG12 VAL A 223 3.779 -10.192 0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.005 -10.189 2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.379 -12.151 2.366 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.010 -12.332 3.489 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.469 -13.679 2.421 1.00 0.00 H new ATOM 1028 N MET A 224 2.662 -12.274 3.977 1.00 0.00 N ATOM 1029 CA MET A 224 1.998 -11.690 5.132 1.00 0.00 C ATOM 1030 C MET A 224 2.240 -10.195 5.235 1.00 0.00 C ATOM 1031 O MET A 224 3.074 -9.625 4.533 1.00 0.00 O ATOM 1032 CB MET A 224 2.471 -12.345 6.429 1.00 0.00 C ATOM 1033 CG MET A 224 2.672 -13.849 6.328 1.00 0.00 C ATOM 1034 SD MET A 224 2.745 -14.647 7.943 1.00 0.00 S ATOM 1035 CE MET A 224 3.500 -16.212 7.510 1.00 0.00 C ATOM 0 H MET A 224 3.435 -12.899 4.205 1.00 0.00 H new ATOM 0 HA MET A 224 0.932 -11.868 4.991 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.410 -11.884 6.735 1.00 0.00 H new ATOM 0 HB3 MET A 224 1.744 -12.138 7.214 1.00 0.00 H new ATOM 0 HG2 MET A 224 1.857 -14.283 5.749 1.00 0.00 H new ATOM 0 HG3 MET A 224 3.594 -14.053 5.784 1.00 0.00 H new ATOM 0 HE1 MET A 224 3.613 -16.822 8.406 1.00 0.00 H new ATOM 0 HE2 MET A 224 2.867 -16.735 6.793 1.00 0.00 H new ATOM 0 HE3 MET A 224 4.480 -16.033 7.067 1.00 0.00 H new ATOM 1045 N HIS A 225 1.495 -9.584 6.141 1.00 0.00 N ATOM 1046 CA HIS A 225 1.589 -8.156 6.401 1.00 0.00 C ATOM 1047 C HIS A 225 3.019 -7.753 6.795 1.00 0.00 C ATOM 1048 O HIS A 225 3.480 -6.671 6.440 1.00 0.00 O ATOM 1049 CB HIS A 225 0.602 -7.810 7.530 1.00 0.00 C ATOM 1050 CG HIS A 225 0.802 -6.475 8.172 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.471 -5.274 7.590 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.308 -6.179 9.386 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.785 -4.302 8.457 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.298 -4.800 9.566 1.00 0.00 N ATOM 0 H HIS A 225 0.806 -10.065 6.719 1.00 0.00 H new ATOM 0 HA HIS A 225 1.338 -7.604 5.495 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.411 -7.853 7.130 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.673 -8.578 8.300 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.665 -6.900 10.106 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.637 -3.248 8.272 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.620 -4.282 10.384 1.00 0.00 H new ATOM 1062 N GLU A 226 3.701 -8.614 7.548 1.00 0.00 N ATOM 1063 CA GLU A 226 5.059 -8.321 8.014 1.00 0.00 C ATOM 1064 C GLU A 226 6.060 -8.212 6.864 1.00 0.00 C ATOM 1065 O GLU A 226 6.801 -7.230 6.760 1.00 0.00 O ATOM 1066 CB GLU A 226 5.518 -9.400 8.996 1.00 0.00 C ATOM 1067 CG GLU A 226 6.698 -8.976 9.851 1.00 0.00 C ATOM 1068 CD GLU A 226 7.091 -10.031 10.867 1.00 0.00 C ATOM 1069 OE1 GLU A 226 6.289 -10.297 11.787 1.00 0.00 O ATOM 1070 OE2 GLU A 226 8.200 -10.594 10.742 1.00 0.00 O ATOM 0 H GLU A 226 3.338 -9.519 7.849 1.00 0.00 H new ATOM 0 HA GLU A 226 5.026 -7.352 8.512 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.685 -9.667 9.646 1.00 0.00 H new ATOM 0 HB3 GLU A 226 5.787 -10.297 8.439 1.00 0.00 H new ATOM 0 HG2 GLU A 226 7.551 -8.762 9.207 1.00 0.00 H new ATOM 0 HG3 GLU A 226 6.451 -8.050 10.371 1.00 0.00 H new ATOM 1077 N ASP A 227 6.084 -9.222 6.004 1.00 0.00 N ATOM 1078 CA ASP A 227 7.002 -9.232 4.872 1.00 0.00 C ATOM 1079 C ASP A 227 6.761 -8.030 3.966 1.00 0.00 C ATOM 1080 O ASP A 227 7.701 -7.452 3.418 1.00 0.00 O ATOM 1081 CB ASP A 227 6.855 -10.530 4.082 1.00 0.00 C ATOM 1082 CG ASP A 227 8.189 -11.088 3.627 1.00 0.00 C ATOM 1083 OD1 ASP A 227 8.969 -10.334 3.009 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.454 -12.280 3.891 1.00 0.00 O ATOM 0 H ASP A 227 5.481 -10.042 6.068 1.00 0.00 H new ATOM 0 HA ASP A 227 8.020 -9.169 5.258 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.346 -11.271 4.699 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.224 -10.352 3.212 1.00 0.00 H new ATOM 1089 N ALA A 228 5.498 -7.649 3.822 1.00 0.00 N ATOM 1090 CA ALA A 228 5.147 -6.508 2.994 1.00 0.00 C ATOM 1091 C ALA A 228 5.730 -5.238 3.587 1.00 0.00 C ATOM 1092 O ALA A 228 6.222 -4.371 2.863 1.00 0.00 O ATOM 1093 CB ALA A 228 3.644 -6.397 2.852 1.00 0.00 C ATOM 0 H ALA A 228 4.705 -8.112 4.266 1.00 0.00 H new ATOM 0 HA ALA A 228 5.569 -6.651 1.999 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.400 -5.537 2.229 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.254 -7.303 2.388 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.194 -6.271 3.837 1.00 0.00 H new ATOM 1099 N VAL A 229 5.700 -5.144 4.918 1.00 0.00 N ATOM 1100 CA VAL A 229 6.257 -3.989 5.616 1.00 0.00 C ATOM 1101 C VAL A 229 7.722 -3.824 5.242 1.00 0.00 C ATOM 1102 O VAL A 229 8.194 -2.714 4.988 1.00 0.00 O ATOM 1103 CB VAL A 229 6.137 -4.138 7.144 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.581 -2.861 7.844 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.713 -4.513 7.537 1.00 0.00 C ATOM 0 H VAL A 229 5.297 -5.853 5.530 1.00 0.00 H new ATOM 0 HA VAL A 229 5.689 -3.110 5.313 1.00 0.00 H new ATOM 0 HB VAL A 229 6.797 -4.944 7.465 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.489 -2.986 8.923 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.620 -2.650 7.591 1.00 0.00 H new ATOM 0 HG13 VAL A 229 5.953 -2.031 7.520 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.649 -4.614 8.620 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.027 -3.735 7.204 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.443 -5.459 7.068 1.00 0.00 H new ATOM 1115 N ALA A 230 8.427 -4.950 5.181 1.00 0.00 N ATOM 1116 CA ALA A 230 9.831 -4.944 4.802 1.00 0.00 C ATOM 1117 C ALA A 230 9.984 -4.484 3.359 1.00 0.00 C ATOM 1118 O ALA A 230 10.966 -3.834 3.000 1.00 0.00 O ATOM 1119 CB ALA A 230 10.442 -6.325 4.991 1.00 0.00 C ATOM 0 H ALA A 230 8.048 -5.874 5.389 1.00 0.00 H new ATOM 0 HA ALA A 230 10.363 -4.245 5.448 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.493 -6.301 4.702 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.360 -6.619 6.037 1.00 0.00 H new ATOM 0 HB3 ALA A 230 9.911 -7.046 4.369 1.00 0.00 H new ATOM 1125 N ALA A 231 8.995 -4.821 2.543 1.00 0.00 N ATOM 1126 CA ALA A 231 8.994 -4.442 1.135 1.00 0.00 C ATOM 1127 C ALA A 231 8.910 -2.924 0.987 1.00 0.00 C ATOM 1128 O ALA A 231 9.576 -2.335 0.135 1.00 0.00 O ATOM 1129 CB ALA A 231 7.840 -5.125 0.401 1.00 0.00 C ATOM 0 H ALA A 231 8.178 -5.359 2.833 1.00 0.00 H new ATOM 0 HA ALA A 231 9.930 -4.774 0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 231 7.853 -4.832 -0.649 1.00 0.00 H new ATOM 0 HB2 ALA A 231 7.950 -6.207 0.477 1.00 0.00 H new ATOM 0 HB3 ALA A 231 6.894 -4.824 0.850 1.00 0.00 H new ATOM 1135 N LEU A 232 8.088 -2.295 1.826 1.00 0.00 N ATOM 1136 CA LEU A 232 7.920 -0.846 1.791 1.00 0.00 C ATOM 1137 C LEU A 232 9.175 -0.130 2.289 1.00 0.00 C ATOM 1138 O LEU A 232 9.662 0.803 1.650 1.00 0.00 O ATOM 1139 CB LEU A 232 6.718 -0.433 2.644 1.00 0.00 C ATOM 1140 CG LEU A 232 5.421 -1.185 2.346 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.548 -1.249 3.591 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.674 -0.520 1.199 1.00 0.00 C ATOM 0 H LEU A 232 7.529 -2.767 2.537 1.00 0.00 H new ATOM 0 HA LEU A 232 7.747 -0.555 0.755 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.971 -0.578 3.694 1.00 0.00 H new ATOM 0 HB3 LEU A 232 6.542 0.633 2.503 1.00 0.00 H new ATOM 0 HG LEU A 232 5.669 -2.204 2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.628 -1.787 3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 232 5.085 -1.768 4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 232 4.305 -0.238 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 232 3.753 -1.067 0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.434 0.508 1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.300 -0.524 0.306 1.00 0.00 H new ATOM 1154 N LYS A 233 9.687 -0.564 3.437 1.00 0.00 N ATOM 1155 CA LYS A 233 10.879 0.042 4.025 1.00 0.00 C ATOM 1156 C LYS A 233 12.066 -0.032 3.075 1.00 0.00 C ATOM 1157 O LYS A 233 12.912 0.861 3.045 1.00 0.00 O ATOM 1158 CB LYS A 233 11.225 -0.641 5.349 1.00 0.00 C ATOM 1159 CG LYS A 233 12.334 0.057 6.120 1.00 0.00 C ATOM 1160 CD LYS A 233 12.777 -0.760 7.322 1.00 0.00 C ATOM 1161 CE LYS A 233 12.033 -0.344 8.581 1.00 0.00 C ATOM 1162 NZ LYS A 233 12.043 -1.419 9.612 1.00 0.00 N ATOM 0 H LYS A 233 9.295 -1.334 3.980 1.00 0.00 H new ATOM 0 HA LYS A 233 10.659 1.093 4.211 1.00 0.00 H new ATOM 0 HB2 LYS A 233 10.331 -0.683 5.972 1.00 0.00 H new ATOM 0 HB3 LYS A 233 11.524 -1.670 5.151 1.00 0.00 H new ATOM 0 HG2 LYS A 233 13.185 0.227 5.461 1.00 0.00 H new ATOM 0 HG3 LYS A 233 11.987 1.036 6.452 1.00 0.00 H new ATOM 0 HD2 LYS A 233 12.603 -1.818 7.128 1.00 0.00 H new ATOM 0 HD3 LYS A 233 13.849 -0.635 7.473 1.00 0.00 H new ATOM 0 HE2 LYS A 233 12.489 0.557 8.991 1.00 0.00 H new ATOM 0 HE3 LYS A 233 11.003 -0.093 8.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 11.526 -1.097 10.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 11.585 -2.271 9.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 13.025 -1.641 9.872 1.00 0.00 H new ATOM 1176 N ASN A 234 12.117 -1.103 2.305 1.00 0.00 N ATOM 1177 CA ASN A 234 13.198 -1.310 1.346 1.00 0.00 C ATOM 1178 C ASN A 234 13.264 -0.175 0.324 1.00 0.00 C ATOM 1179 O ASN A 234 14.300 0.040 -0.306 1.00 0.00 O ATOM 1180 CB ASN A 234 13.017 -2.648 0.628 1.00 0.00 C ATOM 1181 CG ASN A 234 13.306 -3.831 1.531 1.00 0.00 C ATOM 1182 OD1 ASN A 234 13.499 -3.673 2.737 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.340 -5.024 0.951 1.00 0.00 N ATOM 0 H ASN A 234 11.421 -1.849 2.322 1.00 0.00 H new ATOM 0 HA ASN A 234 14.137 -1.321 1.900 1.00 0.00 H new ATOM 0 HB2 ASN A 234 11.996 -2.721 0.253 1.00 0.00 H new ATOM 0 HB3 ASN A 234 13.678 -2.685 -0.238 1.00 0.00 H new ATOM 0 HD21 ASN A 234 13.532 -5.857 1.508 1.00 0.00 H new ATOM 0 HD22 ASN A 234 13.174 -5.108 -0.052 1.00 0.00 H new ATOM 1190 N THR A 235 12.158 0.546 0.157 1.00 0.00 N ATOM 1191 CA THR A 235 12.100 1.652 -0.792 1.00 0.00 C ATOM 1192 C THR A 235 13.071 2.767 -0.398 1.00 0.00 C ATOM 1193 O THR A 235 13.953 2.567 0.437 1.00 0.00 O ATOM 1194 CB THR A 235 10.673 2.193 -0.875 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.338 2.899 0.305 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.630 1.114 -1.075 1.00 0.00 C ATOM 0 H THR A 235 11.290 0.383 0.667 1.00 0.00 H new ATOM 0 HA THR A 235 12.398 1.280 -1.772 1.00 0.00 H new ATOM 0 HB THR A 235 10.664 2.848 -1.746 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.766 2.339 0.870 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.641 1.569 -1.125 1.00 0.00 H new ATOM 0 HG22 THR A 235 9.832 0.581 -2.004 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.666 0.414 -0.240 1.00 0.00 H new ATOM 1204 N TYR A 236 12.908 3.939 -1.012 1.00 0.00 N ATOM 1205 CA TYR A 236 13.774 5.083 -0.736 1.00 0.00 C ATOM 1206 C TYR A 236 12.990 6.399 -0.857 1.00 0.00 C ATOM 1207 O TYR A 236 11.796 6.430 -0.557 1.00 0.00 O ATOM 1208 CB TYR A 236 14.983 5.042 -1.680 1.00 0.00 C ATOM 1209 CG TYR A 236 15.686 3.704 -1.700 1.00 0.00 C ATOM 1210 CD1 TYR A 236 15.258 2.685 -2.541 1.00 0.00 C ATOM 1211 CD2 TYR A 236 16.775 3.459 -0.873 1.00 0.00 C ATOM 1212 CE1 TYR A 236 15.896 1.458 -2.559 1.00 0.00 C ATOM 1213 CE2 TYR A 236 17.420 2.236 -0.886 1.00 0.00 C ATOM 1214 CZ TYR A 236 16.975 1.240 -1.729 1.00 0.00 C ATOM 1215 OH TYR A 236 17.612 0.020 -1.744 1.00 0.00 O ATOM 0 H TYR A 236 12.182 4.120 -1.705 1.00 0.00 H new ATOM 0 HA TYR A 236 14.140 5.029 0.289 1.00 0.00 H new ATOM 0 HB2 TYR A 236 14.654 5.286 -2.690 1.00 0.00 H new ATOM 0 HB3 TYR A 236 15.694 5.813 -1.381 1.00 0.00 H new ATOM 0 HD1 TYR A 236 14.413 2.854 -3.192 1.00 0.00 H new ATOM 0 HD2 TYR A 236 17.123 4.236 -0.209 1.00 0.00 H new ATOM 0 HE1 TYR A 236 15.551 0.676 -3.219 1.00 0.00 H new ATOM 0 HE2 TYR A 236 18.267 2.062 -0.240 1.00 0.00 H new ATOM 0 HH TYR A 236 18.353 0.030 -1.102 1.00 0.00 H new ATOM 1225 N ASP A 237 13.657 7.486 -1.278 1.00 0.00 N ATOM 1226 CA ASP A 237 13.021 8.802 -1.417 1.00 0.00 C ATOM 1227 C ASP A 237 11.629 8.706 -2.034 1.00 0.00 C ATOM 1228 O ASP A 237 10.631 8.779 -1.330 1.00 0.00 O ATOM 1229 CB ASP A 237 13.901 9.727 -2.261 1.00 0.00 C ATOM 1230 CG ASP A 237 14.820 10.584 -1.412 1.00 0.00 C ATOM 1231 OD1 ASP A 237 15.902 10.093 -1.026 1.00 0.00 O ATOM 1232 OD2 ASP A 237 14.459 11.746 -1.135 1.00 0.00 O ATOM 0 H ASP A 237 14.645 7.476 -1.530 1.00 0.00 H new ATOM 0 HA ASP A 237 12.910 9.215 -0.414 1.00 0.00 H new ATOM 0 HB2 ASP A 237 14.499 9.128 -2.948 1.00 0.00 H new ATOM 0 HB3 ASP A 237 13.267 10.372 -2.870 1.00 0.00 H new ATOM 1237 N VAL A 238 11.563 8.535 -3.345 1.00 0.00 N ATOM 1238 CA VAL A 238 10.277 8.425 -4.016 1.00 0.00 C ATOM 1239 C VAL A 238 9.906 6.956 -4.223 1.00 0.00 C ATOM 1240 O VAL A 238 10.663 6.189 -4.819 1.00 0.00 O ATOM 1241 CB VAL A 238 10.254 9.220 -5.351 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.686 8.376 -6.545 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.873 9.799 -5.589 1.00 0.00 C ATOM 0 H VAL A 238 12.374 8.470 -3.960 1.00 0.00 H new ATOM 0 HA VAL A 238 9.521 8.875 -3.373 1.00 0.00 H new ATOM 0 HB VAL A 238 10.979 10.028 -5.255 1.00 0.00 H new ATOM 0 HG11 VAL A 238 10.651 8.982 -7.450 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.703 8.017 -6.388 1.00 0.00 H new ATOM 0 HG13 VAL A 238 10.013 7.525 -6.652 1.00 0.00 H new ATOM 0 HG21 VAL A 238 8.868 10.354 -6.527 1.00 0.00 H new ATOM 0 HG22 VAL A 238 8.144 8.991 -5.642 1.00 0.00 H new ATOM 0 HG23 VAL A 238 8.613 10.469 -4.769 1.00 0.00 H new ATOM 1253 N VAL A 239 8.751 6.575 -3.705 1.00 0.00 N ATOM 1254 CA VAL A 239 8.285 5.200 -3.803 1.00 0.00 C ATOM 1255 C VAL A 239 7.066 5.081 -4.709 1.00 0.00 C ATOM 1256 O VAL A 239 6.142 5.890 -4.635 1.00 0.00 O ATOM 1257 CB VAL A 239 7.925 4.648 -2.411 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.672 3.154 -2.470 1.00 0.00 C ATOM 1259 CG2 VAL A 239 9.025 4.965 -1.414 1.00 0.00 C ATOM 0 H VAL A 239 8.115 7.201 -3.210 1.00 0.00 H new ATOM 0 HA VAL A 239 9.101 4.619 -4.233 1.00 0.00 H new ATOM 0 HB VAL A 239 7.007 5.133 -2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 239 7.420 2.788 -1.475 1.00 0.00 H new ATOM 0 HG12 VAL A 239 6.846 2.952 -3.151 1.00 0.00 H new ATOM 0 HG13 VAL A 239 8.569 2.647 -2.826 1.00 0.00 H new ATOM 0 HG21 VAL A 239 8.755 4.568 -0.436 1.00 0.00 H new ATOM 0 HG22 VAL A 239 9.958 4.510 -1.745 1.00 0.00 H new ATOM 0 HG23 VAL A 239 9.153 6.045 -1.345 1.00 0.00 H new ATOM 1269 N TYR A 240 7.065 4.053 -5.551 1.00 0.00 N ATOM 1270 CA TYR A 240 5.946 3.816 -6.458 1.00 0.00 C ATOM 1271 C TYR A 240 5.252 2.501 -6.124 1.00 0.00 C ATOM 1272 O TYR A 240 5.854 1.435 -6.224 1.00 0.00 O ATOM 1273 CB TYR A 240 6.414 3.750 -7.913 1.00 0.00 C ATOM 1274 CG TYR A 240 7.433 4.793 -8.291 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.743 4.701 -7.847 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.084 5.863 -9.102 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.682 5.652 -8.198 1.00 0.00 C ATOM 1278 CE2 TYR A 240 8.015 6.819 -9.459 1.00 0.00 C ATOM 1279 CZ TYR A 240 9.312 6.708 -9.006 1.00 0.00 C ATOM 1280 OH TYR A 240 10.243 7.659 -9.359 1.00 0.00 O ATOM 0 H TYR A 240 7.822 3.373 -5.625 1.00 0.00 H new ATOM 0 HA TYR A 240 5.254 4.649 -6.334 1.00 0.00 H new ATOM 0 HB2 TYR A 240 6.837 2.763 -8.101 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.547 3.855 -8.565 1.00 0.00 H new ATOM 0 HD1 TYR A 240 9.034 3.873 -7.217 1.00 0.00 H new ATOM 0 HD2 TYR A 240 6.069 5.950 -9.460 1.00 0.00 H new ATOM 0 HE1 TYR A 240 10.698 5.570 -7.843 1.00 0.00 H new ATOM 0 HE2 TYR A 240 7.728 7.648 -10.089 1.00 0.00 H new ATOM 0 HH TYR A 240 9.821 8.333 -9.931 1.00 0.00 H new ATOM 1290 N LEU A 241 3.980 2.571 -5.767 1.00 0.00 N ATOM 1291 CA LEU A 241 3.219 1.370 -5.466 1.00 0.00 C ATOM 1292 C LEU A 241 2.413 0.970 -6.690 1.00 0.00 C ATOM 1293 O LEU A 241 1.847 1.818 -7.379 1.00 0.00 O ATOM 1294 CB LEU A 241 2.279 1.577 -4.269 1.00 0.00 C ATOM 1295 CG LEU A 241 2.713 2.633 -3.247 1.00 0.00 C ATOM 1296 CD1 LEU A 241 1.785 2.607 -2.039 1.00 0.00 C ATOM 1297 CD2 LEU A 241 4.163 2.414 -2.823 1.00 0.00 C ATOM 0 H LEU A 241 3.455 3.441 -5.679 1.00 0.00 H new ATOM 0 HA LEU A 241 3.921 0.579 -5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.295 1.851 -4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.167 0.624 -3.752 1.00 0.00 H new ATOM 0 HG LEU A 241 2.646 3.616 -3.714 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.103 3.361 -1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 241 0.765 2.818 -2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 241 1.822 1.622 -1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 241 4.449 3.175 -2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 241 4.265 1.427 -2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 241 4.812 2.483 -3.696 1.00 0.00 H new ATOM 1309 N LYS A 242 2.358 -0.323 -6.959 1.00 0.00 N ATOM 1310 CA LYS A 242 1.615 -0.826 -8.100 1.00 0.00 C ATOM 1311 C LYS A 242 0.346 -1.504 -7.604 1.00 0.00 C ATOM 1312 O LYS A 242 0.387 -2.303 -6.674 1.00 0.00 O ATOM 1313 CB LYS A 242 2.492 -1.791 -8.905 1.00 0.00 C ATOM 1314 CG LYS A 242 1.746 -2.544 -10.001 1.00 0.00 C ATOM 1315 CD LYS A 242 2.419 -2.384 -11.356 1.00 0.00 C ATOM 1316 CE LYS A 242 2.426 -0.933 -11.805 1.00 0.00 C ATOM 1317 NZ LYS A 242 2.752 -0.800 -13.252 1.00 0.00 N ATOM 0 H LYS A 242 2.819 -1.043 -6.403 1.00 0.00 H new ATOM 0 HA LYS A 242 1.333 -0.006 -8.760 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.310 -1.230 -9.357 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.939 -2.514 -8.223 1.00 0.00 H new ATOM 0 HG2 LYS A 242 1.694 -3.602 -9.744 1.00 0.00 H new ATOM 0 HG3 LYS A 242 0.721 -2.179 -10.059 1.00 0.00 H new ATOM 0 HD2 LYS A 242 3.443 -2.754 -11.301 1.00 0.00 H new ATOM 0 HD3 LYS A 242 1.899 -2.993 -12.096 1.00 0.00 H new ATOM 0 HE2 LYS A 242 1.450 -0.488 -11.611 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.154 -0.374 -11.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 2.980 0.192 -13.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.570 -1.400 -13.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 1.934 -1.099 -13.821 1.00 0.00 H new ATOM 1331 N VAL A 243 -0.784 -1.137 -8.193 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.071 -1.675 -7.776 1.00 0.00 C ATOM 1333 C VAL A 243 -2.948 -2.035 -8.979 1.00 0.00 C ATOM 1334 O VAL A 243 -2.874 -1.401 -10.030 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.797 -0.640 -6.878 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.242 -1.034 -6.576 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -2.012 -0.406 -5.590 1.00 0.00 C ATOM 0 H VAL A 243 -0.835 -0.468 -8.962 1.00 0.00 H new ATOM 0 HA VAL A 243 -1.892 -2.591 -7.213 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.841 0.294 -7.438 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.702 -0.274 -5.944 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.799 -1.116 -7.509 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.257 -1.993 -6.059 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.536 0.323 -4.972 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -1.920 -1.345 -5.044 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.019 -0.029 -5.833 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.793 -3.045 -8.794 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.709 -3.485 -9.835 1.00 0.00 C ATOM 1349 C ALA A 244 -6.148 -3.408 -9.333 1.00 0.00 C ATOM 1350 O ALA A 244 -6.495 -4.021 -8.324 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.373 -4.902 -10.275 1.00 0.00 C ATOM 0 H ALA A 244 -3.860 -3.576 -7.926 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.604 -2.825 -10.696 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -5.068 -5.215 -11.054 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.355 -4.931 -10.664 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.455 -5.577 -9.423 1.00 0.00 H new ATOM 1357 N LYS A 245 -6.979 -2.643 -10.031 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.373 -2.479 -9.635 1.00 0.00 C ATOM 1359 C LYS A 245 -9.278 -3.481 -10.358 1.00 0.00 C ATOM 1360 O LYS A 245 -9.160 -3.664 -11.570 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.839 -1.051 -9.923 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.629 -0.100 -8.754 1.00 0.00 C ATOM 1363 CD LYS A 245 -8.098 1.249 -9.212 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.415 2.340 -8.204 1.00 0.00 C ATOM 1365 NZ LYS A 245 -9.881 2.577 -8.083 1.00 0.00 N ATOM 0 H LYS A 245 -6.714 -2.128 -10.871 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.442 -2.671 -8.564 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -8.303 -0.670 -10.792 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.897 -1.067 -10.183 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -9.572 0.041 -8.226 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -7.930 -0.544 -8.045 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -7.019 1.187 -9.357 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -8.535 1.505 -10.177 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -8.011 2.063 -7.230 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -7.921 3.265 -8.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -10.049 3.542 -7.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -10.329 2.464 -9.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -10.290 1.891 -7.417 1.00 0.00 H new