USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 959 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: B 194 ASN : amide:sc= 1.03 K(o=2.2,f=-5.3!) USER MOD Set 1.2: B 195 LYS NZ :NH3+ -172:sc= 1.22 (180deg=0) USER MOD Set 2.1: B 170 THR OG1 : rot 180:sc= 0.231 USER MOD Set 2.2: B 171 ASN : amide:sc= -2.34! K(o=-2.1!,f=-0.42) USER MOD Set 3.1: A 210 SER OG : rot 180:sc= -1.61! USER MOD Set 3.2: B 209 LYS NZ :NH3+ -118:sc= 0.198 (180deg=-0.0131) USER MOD Set 4.1: A 209 LYS NZ :NH3+ -124:sc= 0.0537 (180deg=-0.0377) USER MOD Set 4.2: B 210 SER OG : rot 180:sc= -1.5! USER MOD Set 5.1: A 194 ASN : amide:sc= 0.551 K(o=1.2,f=-1.6) USER MOD Set 5.2: A 195 LYS NZ :NH3+ 180:sc= 0.603 (180deg=0) USER MOD Set 6.1: A 181 SER OG : rot -32:sc= 0.464 USER MOD Set 6.2: A 184 SER OG : rot 180:sc= -0.0728 USER MOD Set 7.1: A 170 THR OG1 : rot 180:sc= 0.253 USER MOD Set 7.2: A 171 ASN : amide:sc= -1.67! K(o=-1.4!,f=-0.033) USER MOD Single : A 155 THR OG1 : rot -117:sc= 0.507 USER MOD Single : A 159 CYS SG : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= -2.42! X(o=-2.4!,f=-2) USER MOD Single : A 167 LYS NZ :NH3+ 161:sc= 0.00379 (180deg=-1.22!) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 179 HIS : no HD1:sc= -0.239 X(o=-0.24,f=-0.24) USER MOD Single : A 182 LYS NZ :NH3+ 159:sc= -0.0753 (180deg=-0.395) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot -19:sc= 1.06 USER MOD Single : A 197 ASN : amide:sc= -0.225 X(o=-0.22,f=-0.035) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 202 THR OG1 : rot -100:sc= -1.58! USER MOD Single : B 155 THR OG1 : rot -100:sc= 0.653 USER MOD Single : B 159 CYS SG : rot 180:sc= -0.0557 USER MOD Single : B 163 GLN : amide:sc= -0.457 X(o=-0.46,f=0) USER MOD Single : B 167 LYS NZ :NH3+ 175:sc= 0.352 (180deg=0.167) USER MOD Single : B 172 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : B 179 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.15) USER MOD Single : B 181 SER OG : rot -4:sc= 1.2 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 184 SER OG : rot 170:sc= -0.033 USER MOD Single : B 187 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 SER OG : rot 180:sc= 0 USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 191 SER OG : rot 25:sc= 0.594 USER MOD Single : B 197 ASN : amide:sc= -0.432 X(o=-0.43,f=-0.28) USER MOD Single : B 200 SER OG : rot 180:sc= 0 USER MOD Single : B 202 THR OG1 : rot -92:sc= -2.23! USER MOD ----------------------------------------------------------------- ATOM 122 N LEU A 154 -16.956 -4.539 2.153 1.00 0.39 N ATOM 123 CA LEU A 154 -16.822 -3.101 2.073 1.00 0.36 C ATOM 124 C LEU A 154 -17.935 -2.508 1.197 1.00 0.33 C ATOM 125 O LEU A 154 -18.658 -3.243 0.515 1.00 0.36 O ATOM 126 CB LEU A 154 -15.450 -2.751 1.489 1.00 0.33 C ATOM 127 CG LEU A 154 -14.234 -3.095 2.351 1.00 0.41 C ATOM 128 CD1 LEU A 154 -12.976 -2.498 1.743 1.00 0.43 C ATOM 129 CD2 LEU A 154 -14.423 -2.608 3.781 1.00 0.53 C ATOM 0 HA LEU A 154 -16.909 -2.677 3.074 1.00 0.36 H new ATOM 0 HB2 LEU A 154 -15.346 -3.263 0.532 1.00 0.33 H new ATOM 0 HB3 LEU A 154 -15.430 -1.681 1.282 1.00 0.33 H new ATOM 0 HG LEU A 154 -14.129 -4.180 2.379 1.00 0.41 H new ATOM 0 HD11 LEU A 154 -12.117 -2.749 2.365 1.00 0.43 H new ATOM 0 HD12 LEU A 154 -12.829 -2.902 0.741 1.00 0.43 H new ATOM 0 HD13 LEU A 154 -13.078 -1.414 1.686 1.00 0.43 H new ATOM 0 HD21 LEU A 154 -13.544 -2.865 4.372 1.00 0.53 H new ATOM 0 HD22 LEU A 154 -14.557 -1.526 3.782 1.00 0.53 H new ATOM 0 HD23 LEU A 154 -15.303 -3.083 4.214 1.00 0.53 H new ATOM 141 N THR A 155 -18.069 -1.188 1.194 1.00 0.31 N ATOM 142 CA THR A 155 -19.101 -0.549 0.387 1.00 0.31 C ATOM 143 C THR A 155 -18.711 -0.634 -1.084 1.00 0.27 C ATOM 144 O THR A 155 -17.547 -0.881 -1.383 1.00 0.25 O ATOM 145 CB THR A 155 -19.319 0.925 0.793 1.00 0.36 C ATOM 146 OG1 THR A 155 -18.101 1.666 0.657 1.00 1.07 O ATOM 147 CG2 THR A 155 -19.822 1.022 2.225 1.00 1.18 C ATOM 0 H THR A 155 -17.486 -0.547 1.732 1.00 0.31 H new ATOM 0 HA THR A 155 -20.041 -1.075 0.557 1.00 0.31 H new ATOM 0 HB THR A 155 -20.071 1.350 0.129 1.00 0.36 H new ATOM 0 HG1 THR A 155 -17.817 1.993 1.536 1.00 1.07 H new ATOM 0 HG21 THR A 155 -19.968 2.069 2.489 1.00 1.18 H new ATOM 0 HG22 THR A 155 -20.769 0.489 2.315 1.00 1.18 H new ATOM 0 HG23 THR A 155 -19.090 0.577 2.899 1.00 1.18 H new ATOM 155 N PRO A 156 -19.664 -0.457 -2.019 1.00 0.29 N ATOM 156 CA PRO A 156 -19.382 -0.551 -3.457 1.00 0.31 C ATOM 157 C PRO A 156 -18.108 0.188 -3.854 1.00 0.27 C ATOM 158 O PRO A 156 -17.191 -0.397 -4.437 1.00 0.26 O ATOM 159 CB PRO A 156 -20.604 0.106 -4.090 1.00 0.37 C ATOM 160 CG PRO A 156 -21.712 -0.168 -3.131 1.00 0.39 C ATOM 161 CD PRO A 156 -21.090 -0.165 -1.757 1.00 0.34 C ATOM 0 HA PRO A 156 -19.216 -1.580 -3.776 1.00 0.31 H new ATOM 0 HB2 PRO A 156 -20.453 1.177 -4.227 1.00 0.37 H new ATOM 0 HB3 PRO A 156 -20.816 -0.314 -5.073 1.00 0.37 H new ATOM 0 HG2 PRO A 156 -22.490 0.592 -3.208 1.00 0.39 H new ATOM 0 HG3 PRO A 156 -22.182 -1.128 -3.343 1.00 0.39 H new ATOM 0 HD2 PRO A 156 -21.217 0.797 -1.262 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -21.541 -0.918 -1.111 1.00 0.34 H new ATOM 169 N ARG A 157 -18.021 1.460 -3.484 1.00 0.27 N ATOM 170 CA ARG A 157 -16.861 2.252 -3.834 1.00 0.26 C ATOM 171 C ARG A 157 -15.632 1.771 -3.089 1.00 0.21 C ATOM 172 O ARG A 157 -14.617 1.516 -3.706 1.00 0.20 O ATOM 173 CB ARG A 157 -17.072 3.719 -3.532 1.00 0.30 C ATOM 174 CG ARG A 157 -15.938 4.568 -4.063 1.00 0.33 C ATOM 175 CD ARG A 157 -16.450 5.698 -4.932 1.00 0.56 C ATOM 176 NE ARG A 157 -17.068 5.227 -6.173 1.00 1.58 N ATOM 177 CZ ARG A 157 -17.888 5.974 -6.917 1.00 2.13 C ATOM 178 NH1 ARG A 157 -18.258 7.178 -6.499 1.00 1.81 N ATOM 179 NH2 ARG A 157 -18.361 5.509 -8.067 1.00 3.15 N ATOM 0 H ARG A 157 -18.734 1.956 -2.948 1.00 0.27 H new ATOM 0 HA ARG A 157 -16.712 2.131 -4.907 1.00 0.26 H new ATOM 0 HB2 ARG A 157 -18.012 4.050 -3.973 1.00 0.30 H new ATOM 0 HB3 ARG A 157 -17.159 3.860 -2.455 1.00 0.30 H new ATOM 0 HG2 ARG A 157 -15.368 4.978 -3.229 1.00 0.33 H new ATOM 0 HG3 ARG A 157 -15.255 3.945 -4.640 1.00 0.33 H new ATOM 0 HD2 ARG A 157 -17.178 6.282 -4.368 1.00 0.56 H new ATOM 0 HD3 ARG A 157 -15.624 6.366 -5.174 1.00 0.56 H new ATOM 0 HE ARG A 157 -16.861 4.278 -6.486 1.00 1.58 H new ATOM 0 HH11 ARG A 157 -17.916 7.536 -5.607 1.00 1.81 H new ATOM 0 HH12 ARG A 157 -18.884 7.746 -7.070 1.00 1.81 H new ATOM 0 HH21 ARG A 157 -18.099 4.577 -8.387 1.00 3.15 H new ATOM 0 HH22 ARG A 157 -18.987 6.084 -8.631 1.00 3.15 H new ATOM 193 N GLU A 158 -15.732 1.655 -1.766 1.00 0.20 N ATOM 194 CA GLU A 158 -14.601 1.226 -0.938 1.00 0.18 C ATOM 195 C GLU A 158 -14.031 -0.119 -1.402 1.00 0.15 C ATOM 196 O GLU A 158 -12.824 -0.353 -1.316 1.00 0.13 O ATOM 197 CB GLU A 158 -15.015 1.170 0.533 1.00 0.21 C ATOM 198 CG GLU A 158 -15.010 2.543 1.190 1.00 0.23 C ATOM 199 CD GLU A 158 -15.609 2.549 2.584 1.00 0.84 C ATOM 200 OE1 GLU A 158 -16.628 1.858 2.798 1.00 1.42 O ATOM 201 OE2 GLU A 158 -15.076 3.261 3.464 1.00 1.66 O ATOM 0 H GLU A 158 -16.585 1.852 -1.242 1.00 0.20 H new ATOM 0 HA GLU A 158 -13.806 1.963 -1.050 1.00 0.18 H new ATOM 0 HB2 GLU A 158 -16.012 0.737 0.611 1.00 0.21 H new ATOM 0 HB3 GLU A 158 -14.337 0.509 1.073 1.00 0.21 H new ATOM 0 HG2 GLU A 158 -13.984 2.908 1.242 1.00 0.23 H new ATOM 0 HG3 GLU A 158 -15.565 3.240 0.562 1.00 0.23 H new ATOM 208 N CYS A 159 -14.891 -0.986 -1.916 1.00 0.16 N ATOM 209 CA CYS A 159 -14.454 -2.261 -2.461 1.00 0.17 C ATOM 210 C CYS A 159 -13.676 -2.040 -3.758 1.00 0.16 C ATOM 211 O CYS A 159 -12.630 -2.655 -3.984 1.00 0.16 O ATOM 212 CB CYS A 159 -15.657 -3.166 -2.699 1.00 0.22 C ATOM 213 SG CYS A 159 -15.244 -4.862 -3.173 1.00 0.32 S ATOM 0 H CYS A 159 -15.897 -0.828 -1.967 1.00 0.16 H new ATOM 0 HA CYS A 159 -13.793 -2.748 -1.744 1.00 0.17 H new ATOM 0 HB2 CYS A 159 -16.259 -3.193 -1.791 1.00 0.22 H new ATOM 0 HB3 CYS A 159 -16.277 -2.726 -3.480 1.00 0.22 H new ATOM 0 HG CYS A 159 -16.338 -5.542 -3.348 1.00 0.32 H new ATOM 219 N LEU A 160 -14.186 -1.140 -4.601 1.00 0.17 N ATOM 220 CA LEU A 160 -13.495 -0.770 -5.834 1.00 0.18 C ATOM 221 C LEU A 160 -12.182 -0.065 -5.508 1.00 0.14 C ATOM 222 O LEU A 160 -11.176 -0.246 -6.191 1.00 0.13 O ATOM 223 CB LEU A 160 -14.367 0.141 -6.700 1.00 0.24 C ATOM 224 CG LEU A 160 -15.761 -0.396 -7.033 1.00 0.28 C ATOM 225 CD1 LEU A 160 -16.490 0.568 -7.951 1.00 0.37 C ATOM 226 CD2 LEU A 160 -15.681 -1.777 -7.667 1.00 0.35 C ATOM 0 H LEU A 160 -15.072 -0.657 -4.452 1.00 0.17 H new ATOM 0 HA LEU A 160 -13.288 -1.683 -6.392 1.00 0.18 H new ATOM 0 HB2 LEU A 160 -14.479 1.098 -6.190 1.00 0.24 H new ATOM 0 HB3 LEU A 160 -13.840 0.337 -7.634 1.00 0.24 H new ATOM 0 HG LEU A 160 -16.320 -0.487 -6.102 1.00 0.28 H new ATOM 0 HD11 LEU A 160 -17.480 0.174 -8.180 1.00 0.37 H new ATOM 0 HD12 LEU A 160 -16.589 1.535 -7.458 1.00 0.37 H new ATOM 0 HD13 LEU A 160 -15.925 0.688 -8.875 1.00 0.37 H new ATOM 0 HD21 LEU A 160 -16.686 -2.133 -7.892 1.00 0.35 H new ATOM 0 HD22 LEU A 160 -15.101 -1.721 -8.588 1.00 0.35 H new ATOM 0 HD23 LEU A 160 -15.199 -2.468 -6.975 1.00 0.35 H new ATOM 238 N ILE A 161 -12.200 0.729 -4.447 1.00 0.14 N ATOM 239 CA ILE A 161 -11.008 1.401 -3.975 1.00 0.12 C ATOM 240 C ILE A 161 -9.931 0.366 -3.704 1.00 0.10 C ATOM 241 O ILE A 161 -8.827 0.455 -4.234 1.00 0.09 O ATOM 242 CB ILE A 161 -11.271 2.190 -2.671 1.00 0.14 C ATOM 243 CG1 ILE A 161 -12.342 3.269 -2.865 1.00 0.18 C ATOM 244 CG2 ILE A 161 -9.981 2.813 -2.158 1.00 0.16 C ATOM 245 CD1 ILE A 161 -11.904 4.435 -3.720 1.00 0.24 C ATOM 0 H ILE A 161 -13.036 0.922 -3.896 1.00 0.14 H new ATOM 0 HA ILE A 161 -10.693 2.105 -4.745 1.00 0.12 H new ATOM 0 HB ILE A 161 -11.645 1.483 -1.930 1.00 0.14 H new ATOM 0 HG12 ILE A 161 -13.223 2.813 -3.317 1.00 0.18 H new ATOM 0 HG13 ILE A 161 -12.644 3.644 -1.887 1.00 0.18 H new ATOM 0 HG21 ILE A 161 -10.183 3.365 -1.240 1.00 0.16 H new ATOM 0 HG22 ILE A 161 -9.253 2.028 -1.956 1.00 0.16 H new ATOM 0 HG23 ILE A 161 -9.582 3.494 -2.910 1.00 0.16 H new ATOM 0 HD11 ILE A 161 -12.722 5.151 -3.805 1.00 0.24 H new ATOM 0 HD12 ILE A 161 -11.043 4.920 -3.260 1.00 0.24 H new ATOM 0 HD13 ILE A 161 -11.631 4.076 -4.712 1.00 0.24 H new ATOM 257 N LEU A 162 -10.284 -0.636 -2.893 1.00 0.10 N ATOM 258 CA LEU A 162 -9.359 -1.702 -2.547 1.00 0.09 C ATOM 259 C LEU A 162 -8.797 -2.361 -3.779 1.00 0.09 C ATOM 260 O LEU A 162 -7.591 -2.414 -3.928 1.00 0.10 O ATOM 261 CB LEU A 162 -10.013 -2.762 -1.663 1.00 0.11 C ATOM 262 CG LEU A 162 -9.193 -4.054 -1.508 1.00 0.11 C ATOM 263 CD1 LEU A 162 -9.074 -4.433 -0.043 1.00 0.13 C ATOM 264 CD2 LEU A 162 -9.835 -5.189 -2.288 1.00 0.15 C ATOM 0 H LEU A 162 -11.207 -0.725 -2.467 1.00 0.10 H new ATOM 0 HA LEU A 162 -8.548 -1.235 -1.987 1.00 0.09 H new ATOM 0 HB2 LEU A 162 -10.188 -2.336 -0.675 1.00 0.11 H new ATOM 0 HB3 LEU A 162 -10.989 -3.013 -2.079 1.00 0.11 H new ATOM 0 HG LEU A 162 -8.195 -3.876 -1.907 1.00 0.11 H new ATOM 0 HD11 LEU A 162 -8.491 -5.349 0.050 1.00 0.13 H new ATOM 0 HD12 LEU A 162 -8.577 -3.630 0.501 1.00 0.13 H new ATOM 0 HD13 LEU A 162 -10.069 -4.592 0.374 1.00 0.13 H new ATOM 0 HD21 LEU A 162 -9.241 -6.095 -2.167 1.00 0.15 H new ATOM 0 HD22 LEU A 162 -10.844 -5.363 -1.913 1.00 0.15 H new ATOM 0 HD23 LEU A 162 -9.881 -4.924 -3.344 1.00 0.15 H new ATOM 276 N GLN A 163 -9.659 -2.852 -4.662 1.00 0.11 N ATOM 277 CA GLN A 163 -9.180 -3.571 -5.834 1.00 0.11 C ATOM 278 C GLN A 163 -8.163 -2.740 -6.616 1.00 0.11 C ATOM 279 O GLN A 163 -7.189 -3.280 -7.129 1.00 0.12 O ATOM 280 CB GLN A 163 -10.324 -4.024 -6.742 1.00 0.13 C ATOM 281 CG GLN A 163 -11.105 -2.900 -7.393 1.00 0.17 C ATOM 282 CD GLN A 163 -11.910 -3.383 -8.582 1.00 0.27 C ATOM 283 OE1 GLN A 163 -12.974 -2.853 -8.892 1.00 0.59 O ATOM 284 NE2 GLN A 163 -11.403 -4.402 -9.258 1.00 1.07 N ATOM 0 H GLN A 163 -10.673 -2.768 -4.591 1.00 0.11 H new ATOM 0 HA GLN A 163 -8.681 -4.469 -5.470 1.00 0.11 H new ATOM 0 HB2 GLN A 163 -9.916 -4.664 -7.524 1.00 0.13 H new ATOM 0 HB3 GLN A 163 -11.012 -4.634 -6.158 1.00 0.13 H new ATOM 0 HG2 GLN A 163 -11.775 -2.452 -6.659 1.00 0.17 H new ATOM 0 HG3 GLN A 163 -10.416 -2.119 -7.715 1.00 0.17 H new ATOM 0 HE21 GLN A 163 -10.516 -4.815 -8.969 1.00 1.07 H new ATOM 0 HE22 GLN A 163 -11.899 -4.774 -10.068 1.00 1.07 H new ATOM 293 N GLU A 164 -8.362 -1.428 -6.678 1.00 0.10 N ATOM 294 CA GLU A 164 -7.433 -0.569 -7.400 1.00 0.10 C ATOM 295 C GLU A 164 -6.105 -0.363 -6.637 1.00 0.10 C ATOM 296 O GLU A 164 -5.051 -0.221 -7.258 1.00 0.13 O ATOM 297 CB GLU A 164 -8.084 0.768 -7.730 1.00 0.12 C ATOM 298 CG GLU A 164 -9.377 0.634 -8.521 1.00 0.13 C ATOM 299 CD GLU A 164 -9.226 -0.215 -9.774 1.00 0.17 C ATOM 300 OE1 GLU A 164 -8.702 0.288 -10.783 1.00 1.08 O ATOM 301 OE2 GLU A 164 -9.626 -1.399 -9.755 1.00 1.13 O ATOM 0 H GLU A 164 -9.147 -0.942 -6.244 1.00 0.10 H new ATOM 0 HA GLU A 164 -7.185 -1.077 -8.332 1.00 0.10 H new ATOM 0 HB2 GLU A 164 -8.288 1.302 -6.802 1.00 0.12 H new ATOM 0 HB3 GLU A 164 -7.380 1.375 -8.299 1.00 0.12 H new ATOM 0 HG2 GLU A 164 -10.143 0.194 -7.882 1.00 0.13 H new ATOM 0 HG3 GLU A 164 -9.728 1.627 -8.802 1.00 0.13 H new ATOM 308 N VAL A 165 -6.136 -0.337 -5.298 1.00 0.08 N ATOM 309 CA VAL A 165 -4.880 -0.307 -4.534 1.00 0.09 C ATOM 310 C VAL A 165 -4.215 -1.668 -4.565 1.00 0.09 C ATOM 311 O VAL A 165 -3.073 -1.796 -4.997 1.00 0.11 O ATOM 312 CB VAL A 165 -5.027 0.109 -3.050 1.00 0.08 C ATOM 313 CG1 VAL A 165 -4.452 1.496 -2.829 1.00 0.10 C ATOM 314 CG2 VAL A 165 -6.461 0.064 -2.577 1.00 0.09 C ATOM 0 H VAL A 165 -6.987 -0.336 -4.735 1.00 0.08 H new ATOM 0 HA VAL A 165 -4.280 0.458 -5.026 1.00 0.09 H new ATOM 0 HB VAL A 165 -4.466 -0.617 -2.461 1.00 0.08 H new ATOM 0 HG11 VAL A 165 -4.563 1.773 -1.781 1.00 0.10 H new ATOM 0 HG12 VAL A 165 -3.395 1.498 -3.095 1.00 0.10 H new ATOM 0 HG13 VAL A 165 -4.984 2.214 -3.453 1.00 0.10 H new ATOM 0 HG21 VAL A 165 -6.508 0.365 -1.530 1.00 0.09 H new ATOM 0 HG22 VAL A 165 -7.064 0.745 -3.178 1.00 0.09 H new ATOM 0 HG23 VAL A 165 -6.847 -0.950 -2.681 1.00 0.09 H new ATOM 324 N GLU A 166 -4.948 -2.680 -4.124 1.00 0.09 N ATOM 325 CA GLU A 166 -4.450 -4.041 -4.055 1.00 0.12 C ATOM 326 C GLU A 166 -4.016 -4.530 -5.436 1.00 0.12 C ATOM 327 O GLU A 166 -3.254 -5.483 -5.557 1.00 0.14 O ATOM 328 CB GLU A 166 -5.537 -4.928 -3.452 1.00 0.15 C ATOM 329 CG GLU A 166 -6.719 -5.169 -4.370 1.00 0.20 C ATOM 330 CD GLU A 166 -6.677 -6.508 -5.076 1.00 0.34 C ATOM 331 OE1 GLU A 166 -6.423 -7.526 -4.406 1.00 1.22 O ATOM 332 OE2 GLU A 166 -6.908 -6.542 -6.308 1.00 1.06 O ATOM 0 H GLU A 166 -5.911 -2.577 -3.803 1.00 0.09 H new ATOM 0 HA GLU A 166 -3.567 -4.084 -3.418 1.00 0.12 H new ATOM 0 HB2 GLU A 166 -5.099 -5.889 -3.182 1.00 0.15 H new ATOM 0 HB3 GLU A 166 -5.894 -4.470 -2.530 1.00 0.15 H new ATOM 0 HG2 GLU A 166 -7.639 -5.103 -3.789 1.00 0.20 H new ATOM 0 HG3 GLU A 166 -6.756 -4.375 -5.116 1.00 0.20 H new ATOM 339 N LYS A 167 -4.518 -3.852 -6.466 1.00 0.12 N ATOM 340 CA LYS A 167 -4.087 -4.066 -7.839 1.00 0.13 C ATOM 341 C LYS A 167 -2.572 -4.077 -7.947 1.00 0.14 C ATOM 342 O LYS A 167 -1.984 -4.934 -8.607 1.00 0.17 O ATOM 343 CB LYS A 167 -4.612 -2.940 -8.726 1.00 0.14 C ATOM 344 CG LYS A 167 -4.752 -3.337 -10.175 1.00 0.18 C ATOM 345 CD LYS A 167 -5.925 -4.273 -10.334 1.00 0.19 C ATOM 346 CE LYS A 167 -7.240 -3.539 -10.103 1.00 0.19 C ATOM 347 NZ LYS A 167 -7.396 -2.355 -10.991 1.00 0.20 N ATOM 0 H LYS A 167 -5.238 -3.136 -6.368 1.00 0.12 H new ATOM 0 HA LYS A 167 -4.480 -5.031 -8.160 1.00 0.13 H new ATOM 0 HB2 LYS A 167 -5.582 -2.613 -8.351 1.00 0.14 H new ATOM 0 HB3 LYS A 167 -3.938 -2.086 -8.654 1.00 0.14 H new ATOM 0 HG2 LYS A 167 -4.895 -2.451 -10.793 1.00 0.18 H new ATOM 0 HG3 LYS A 167 -3.838 -3.821 -10.519 1.00 0.18 H new ATOM 0 HD2 LYS A 167 -5.917 -4.707 -11.334 1.00 0.19 H new ATOM 0 HD3 LYS A 167 -5.835 -5.098 -9.628 1.00 0.19 H new ATOM 0 HE2 LYS A 167 -8.070 -4.226 -10.270 1.00 0.19 H new ATOM 0 HE3 LYS A 167 -7.296 -3.219 -9.063 1.00 0.19 H new ATOM 0 HZ1 LYS A 167 -8.399 -2.085 -11.036 1.00 0.20 H new ATOM 0 HZ2 LYS A 167 -6.840 -1.561 -10.612 1.00 0.20 H new ATOM 0 HZ3 LYS A 167 -7.057 -2.590 -11.946 1.00 0.20 H new ATOM 361 N GLY A 168 -1.944 -3.113 -7.293 1.00 0.15 N ATOM 362 CA GLY A 168 -0.523 -2.946 -7.420 1.00 0.16 C ATOM 363 C GLY A 168 -0.187 -1.685 -8.183 1.00 0.17 C ATOM 364 O GLY A 168 0.636 -1.697 -9.092 1.00 0.21 O ATOM 0 H GLY A 168 -2.401 -2.443 -6.675 1.00 0.15 H new ATOM 0 HA2 GLY A 168 -0.069 -2.907 -6.430 1.00 0.16 H new ATOM 0 HA3 GLY A 168 -0.097 -3.809 -7.932 1.00 0.16 H new ATOM 368 N PHE A 169 -0.873 -0.607 -7.836 1.00 0.15 N ATOM 369 CA PHE A 169 -0.542 0.715 -8.340 1.00 0.18 C ATOM 370 C PHE A 169 -0.533 1.703 -7.186 1.00 0.17 C ATOM 371 O PHE A 169 0.501 1.883 -6.534 1.00 0.19 O ATOM 372 CB PHE A 169 -1.513 1.156 -9.434 1.00 0.20 C ATOM 373 CG PHE A 169 -1.372 0.383 -10.715 1.00 0.29 C ATOM 374 CD1 PHE A 169 -0.447 0.769 -11.671 1.00 1.21 C ATOM 375 CD2 PHE A 169 -2.158 -0.731 -10.959 1.00 1.27 C ATOM 376 CE1 PHE A 169 -0.309 0.059 -12.848 1.00 1.24 C ATOM 377 CE2 PHE A 169 -2.024 -1.446 -12.133 1.00 1.32 C ATOM 378 CZ PHE A 169 -1.099 -1.050 -13.078 1.00 0.51 C ATOM 0 H PHE A 169 -1.671 -0.624 -7.200 1.00 0.15 H new ATOM 0 HA PHE A 169 0.450 0.681 -8.791 1.00 0.18 H new ATOM 0 HB2 PHE A 169 -2.534 1.049 -9.066 1.00 0.20 H new ATOM 0 HB3 PHE A 169 -1.358 2.215 -9.640 1.00 0.20 H new ATOM 0 HD1 PHE A 169 0.174 1.635 -11.494 1.00 1.21 H new ATOM 0 HD2 PHE A 169 -2.884 -1.044 -10.223 1.00 1.27 H new ATOM 0 HE1 PHE A 169 0.415 0.371 -13.586 1.00 1.24 H new ATOM 0 HE2 PHE A 169 -2.642 -2.314 -12.311 1.00 1.32 H new ATOM 0 HZ PHE A 169 -0.993 -1.607 -13.997 1.00 0.51 H new ATOM 388 N THR A 170 -1.684 2.322 -6.912 1.00 0.17 N ATOM 389 CA THR A 170 -1.821 3.207 -5.761 1.00 0.18 C ATOM 390 C THR A 170 -3.188 3.897 -5.755 1.00 0.17 C ATOM 391 O THR A 170 -3.978 3.743 -6.690 1.00 0.16 O ATOM 392 CB THR A 170 -0.714 4.280 -5.779 1.00 0.26 C ATOM 393 OG1 THR A 170 -0.846 5.169 -4.659 1.00 0.36 O ATOM 394 CG2 THR A 170 -0.781 5.054 -7.085 1.00 0.30 C ATOM 0 H THR A 170 -2.531 2.225 -7.472 1.00 0.17 H new ATOM 0 HA THR A 170 -1.730 2.598 -4.862 1.00 0.18 H new ATOM 0 HB THR A 170 0.256 3.789 -5.702 1.00 0.26 H new ATOM 0 HG1 THR A 170 -0.133 5.841 -4.689 1.00 0.36 H new ATOM 0 HG21 THR A 170 0.001 5.813 -7.099 1.00 0.30 H new ATOM 0 HG22 THR A 170 -0.637 4.370 -7.921 1.00 0.30 H new ATOM 0 HG23 THR A 170 -1.755 5.535 -7.173 1.00 0.30 H new ATOM 402 N ASN A 171 -3.447 4.678 -4.704 1.00 0.18 N ATOM 403 CA ASN A 171 -4.681 5.450 -4.598 1.00 0.19 C ATOM 404 C ASN A 171 -4.846 6.393 -5.790 1.00 0.20 C ATOM 405 O ASN A 171 -5.966 6.737 -6.168 1.00 0.21 O ATOM 406 CB ASN A 171 -4.746 6.247 -3.279 1.00 0.25 C ATOM 407 CG ASN A 171 -3.730 7.388 -3.160 1.00 0.32 C ATOM 408 OD1 ASN A 171 -4.016 8.412 -2.543 1.00 1.08 O ATOM 409 ND2 ASN A 171 -2.537 7.226 -3.716 1.00 0.87 N ATOM 0 H ASN A 171 -2.814 4.791 -3.912 1.00 0.18 H new ATOM 0 HA ASN A 171 -5.504 4.735 -4.601 1.00 0.19 H new ATOM 0 HB2 ASN A 171 -5.749 6.661 -3.171 1.00 0.25 H new ATOM 0 HB3 ASN A 171 -4.595 5.558 -2.448 1.00 0.25 H new ATOM 0 HD21 ASN A 171 -1.833 7.960 -3.637 1.00 0.87 H new ATOM 0 HD22 ASN A 171 -2.323 6.367 -4.223 1.00 0.87 H new ATOM 416 N GLN A 172 -3.730 6.775 -6.402 1.00 0.21 N ATOM 417 CA GLN A 172 -3.758 7.657 -7.555 1.00 0.24 C ATOM 418 C GLN A 172 -4.416 6.943 -8.720 1.00 0.22 C ATOM 419 O GLN A 172 -5.155 7.542 -9.503 1.00 0.23 O ATOM 420 CB GLN A 172 -2.343 8.079 -7.936 1.00 0.28 C ATOM 421 CG GLN A 172 -1.636 8.874 -6.853 1.00 0.34 C ATOM 422 CD GLN A 172 -0.204 9.216 -7.224 1.00 0.50 C ATOM 423 OE1 GLN A 172 0.472 8.455 -7.919 1.00 1.42 O ATOM 424 NE2 GLN A 172 0.268 10.368 -6.779 1.00 1.02 N ATOM 0 H GLN A 172 -2.795 6.485 -6.115 1.00 0.21 H new ATOM 0 HA GLN A 172 -4.330 8.551 -7.305 1.00 0.24 H new ATOM 0 HB2 GLN A 172 -1.756 7.189 -8.164 1.00 0.28 H new ATOM 0 HB3 GLN A 172 -2.383 8.677 -8.847 1.00 0.28 H new ATOM 0 HG2 GLN A 172 -2.188 9.794 -6.663 1.00 0.34 H new ATOM 0 HG3 GLN A 172 -1.641 8.302 -5.925 1.00 0.34 H new ATOM 0 HE21 GLN A 172 -0.320 10.973 -6.206 1.00 1.02 H new ATOM 0 HE22 GLN A 172 1.220 10.652 -7.009 1.00 1.02 H new ATOM 433 N GLU A 173 -4.156 5.646 -8.797 1.00 0.20 N ATOM 434 CA GLU A 173 -4.719 4.807 -9.829 1.00 0.20 C ATOM 435 C GLU A 173 -6.204 4.603 -9.564 1.00 0.18 C ATOM 436 O GLU A 173 -7.003 4.599 -10.489 1.00 0.20 O ATOM 437 CB GLU A 173 -3.946 3.484 -9.852 1.00 0.21 C ATOM 438 CG GLU A 173 -4.764 2.247 -9.517 1.00 0.16 C ATOM 439 CD GLU A 173 -5.195 1.483 -10.756 1.00 0.26 C ATOM 440 OE1 GLU A 173 -5.416 2.126 -11.809 1.00 1.14 O ATOM 441 OE2 GLU A 173 -5.282 0.238 -10.696 1.00 1.14 O ATOM 0 H GLU A 173 -3.549 5.152 -8.143 1.00 0.20 H new ATOM 0 HA GLU A 173 -4.628 5.274 -10.809 1.00 0.20 H new ATOM 0 HB2 GLU A 173 -3.511 3.354 -10.843 1.00 0.21 H new ATOM 0 HB3 GLU A 173 -3.118 3.554 -9.147 1.00 0.21 H new ATOM 0 HG2 GLU A 173 -4.177 1.590 -8.875 1.00 0.16 H new ATOM 0 HG3 GLU A 173 -5.647 2.542 -8.950 1.00 0.16 H new ATOM 448 N ILE A 174 -6.559 4.463 -8.291 1.00 0.15 N ATOM 449 CA ILE A 174 -7.966 4.366 -7.894 1.00 0.14 C ATOM 450 C ILE A 174 -8.746 5.594 -8.357 1.00 0.16 C ATOM 451 O ILE A 174 -9.798 5.472 -8.980 1.00 0.17 O ATOM 452 CB ILE A 174 -8.134 4.252 -6.371 1.00 0.14 C ATOM 453 CG1 ILE A 174 -7.106 3.290 -5.777 1.00 0.12 C ATOM 454 CG2 ILE A 174 -9.541 3.776 -6.053 1.00 0.14 C ATOM 455 CD1 ILE A 174 -7.166 3.201 -4.268 1.00 0.12 C ATOM 0 H ILE A 174 -5.897 4.414 -7.516 1.00 0.15 H new ATOM 0 HA ILE A 174 -8.352 3.463 -8.367 1.00 0.14 H new ATOM 0 HB ILE A 174 -7.971 5.234 -5.927 1.00 0.14 H new ATOM 0 HG12 ILE A 174 -7.263 2.297 -6.198 1.00 0.12 H new ATOM 0 HG13 ILE A 174 -6.107 3.608 -6.075 1.00 0.12 H new ATOM 0 HG21 ILE A 174 -9.662 3.694 -4.973 1.00 0.14 H new ATOM 0 HG22 ILE A 174 -10.264 4.490 -6.446 1.00 0.14 H new ATOM 0 HG23 ILE A 174 -9.708 2.801 -6.511 1.00 0.14 H new ATOM 0 HD11 ILE A 174 -6.409 2.501 -3.914 1.00 0.12 H new ATOM 0 HD12 ILE A 174 -6.979 4.185 -3.838 1.00 0.12 H new ATOM 0 HD13 ILE A 174 -8.153 2.853 -3.963 1.00 0.12 H new ATOM 467 N ALA A 175 -8.247 6.780 -8.008 1.00 0.18 N ATOM 468 CA ALA A 175 -8.821 8.033 -8.496 1.00 0.20 C ATOM 469 C ALA A 175 -8.976 8.015 -10.003 1.00 0.20 C ATOM 470 O ALA A 175 -10.030 8.351 -10.536 1.00 0.21 O ATOM 471 CB ALA A 175 -7.931 9.189 -8.108 1.00 0.24 C ATOM 0 H ALA A 175 -7.446 6.899 -7.388 1.00 0.18 H new ATOM 0 HA ALA A 175 -9.806 8.148 -8.044 1.00 0.20 H new ATOM 0 HB1 ALA A 175 -8.364 10.120 -8.474 1.00 0.24 H new ATOM 0 HB2 ALA A 175 -7.843 9.232 -7.022 1.00 0.24 H new ATOM 0 HB3 ALA A 175 -6.943 9.051 -8.547 1.00 0.24 H new ATOM 477 N ASP A 176 -7.909 7.615 -10.670 1.00 0.22 N ATOM 478 CA ASP A 176 -7.885 7.539 -12.123 1.00 0.24 C ATOM 479 C ASP A 176 -8.877 6.493 -12.630 1.00 0.24 C ATOM 480 O ASP A 176 -9.422 6.613 -13.731 1.00 0.29 O ATOM 481 CB ASP A 176 -6.463 7.210 -12.588 1.00 0.29 C ATOM 482 CG ASP A 176 -6.353 7.046 -14.088 1.00 0.40 C ATOM 483 OD1 ASP A 176 -6.248 8.072 -14.799 1.00 1.09 O ATOM 484 OD2 ASP A 176 -6.355 5.895 -14.565 1.00 1.24 O ATOM 0 H ASP A 176 -7.036 7.334 -10.223 1.00 0.22 H new ATOM 0 HA ASP A 176 -8.184 8.502 -12.536 1.00 0.24 H new ATOM 0 HB2 ASP A 176 -5.789 8.003 -12.265 1.00 0.29 H new ATOM 0 HB3 ASP A 176 -6.132 6.292 -12.103 1.00 0.29 H new ATOM 489 N ALA A 177 -9.136 5.494 -11.800 1.00 0.21 N ATOM 490 CA ALA A 177 -10.002 4.383 -12.168 1.00 0.23 C ATOM 491 C ALA A 177 -11.477 4.725 -11.987 1.00 0.22 C ATOM 492 O ALA A 177 -12.299 4.441 -12.857 1.00 0.25 O ATOM 493 CB ALA A 177 -9.650 3.160 -11.340 1.00 0.22 C ATOM 0 H ALA A 177 -8.754 5.430 -10.856 1.00 0.21 H new ATOM 0 HA ALA A 177 -9.840 4.173 -13.225 1.00 0.23 H new ATOM 0 HB1 ALA A 177 -10.301 2.332 -11.619 1.00 0.22 H new ATOM 0 HB2 ALA A 177 -8.612 2.883 -11.523 1.00 0.22 H new ATOM 0 HB3 ALA A 177 -9.784 3.386 -10.282 1.00 0.22 H new ATOM 499 N LEU A 178 -11.806 5.352 -10.865 1.00 0.21 N ATOM 500 CA LEU A 178 -13.189 5.706 -10.575 1.00 0.23 C ATOM 501 C LEU A 178 -13.516 7.057 -11.183 1.00 0.24 C ATOM 502 O LEU A 178 -14.677 7.465 -11.220 1.00 0.29 O ATOM 503 CB LEU A 178 -13.440 5.760 -9.066 1.00 0.25 C ATOM 504 CG LEU A 178 -12.919 4.571 -8.262 1.00 0.26 C ATOM 505 CD1 LEU A 178 -13.354 4.695 -6.807 1.00 0.31 C ATOM 506 CD2 LEU A 178 -13.394 3.249 -8.852 1.00 0.27 C ATOM 0 H LEU A 178 -11.138 5.625 -10.144 1.00 0.21 H new ATOM 0 HA LEU A 178 -13.830 4.938 -11.009 1.00 0.23 H new ATOM 0 HB2 LEU A 178 -12.983 6.668 -8.673 1.00 0.25 H new ATOM 0 HB3 LEU A 178 -14.514 5.845 -8.898 1.00 0.25 H new ATOM 0 HG LEU A 178 -11.830 4.580 -8.310 1.00 0.26 H new ATOM 0 HD11 LEU A 178 -12.978 3.843 -6.241 1.00 0.31 H new ATOM 0 HD12 LEU A 178 -12.953 5.616 -6.385 1.00 0.31 H new ATOM 0 HD13 LEU A 178 -14.442 4.715 -6.753 1.00 0.31 H new ATOM 0 HD21 LEU A 178 -13.005 2.424 -8.256 1.00 0.27 H new ATOM 0 HD22 LEU A 178 -14.484 3.219 -8.847 1.00 0.27 H new ATOM 0 HD23 LEU A 178 -13.034 3.157 -9.877 1.00 0.27 H new ATOM 518 N HIS A 179 -12.464 7.765 -11.605 1.00 0.22 N ATOM 519 CA HIS A 179 -12.599 9.059 -12.255 1.00 0.25 C ATOM 520 C HIS A 179 -12.955 10.088 -11.194 1.00 0.25 C ATOM 521 O HIS A 179 -13.637 11.078 -11.444 1.00 0.28 O ATOM 522 CB HIS A 179 -13.638 9.009 -13.388 1.00 0.32 C ATOM 523 CG HIS A 179 -13.734 10.263 -14.208 1.00 0.90 C ATOM 524 ND1 HIS A 179 -14.898 10.659 -14.829 1.00 1.70 N ATOM 525 CD2 HIS A 179 -12.811 11.207 -14.510 1.00 1.63 C ATOM 526 CE1 HIS A 179 -14.690 11.790 -15.473 1.00 2.05 C ATOM 527 NE2 HIS A 179 -13.432 12.145 -15.296 1.00 1.96 N ATOM 0 H HIS A 179 -11.499 7.452 -11.503 1.00 0.22 H new ATOM 0 HA HIS A 179 -11.657 9.342 -12.726 1.00 0.25 H new ATOM 0 HB2 HIS A 179 -13.395 8.177 -14.049 1.00 0.32 H new ATOM 0 HB3 HIS A 179 -14.616 8.798 -12.956 1.00 0.32 H new ATOM 0 HD2 HIS A 179 -11.779 11.219 -14.192 1.00 1.63 H new ATOM 0 HE1 HIS A 179 -15.425 12.334 -16.048 1.00 2.05 H new ATOM 0 HE2 HIS A 179 -12.992 12.981 -15.681 1.00 1.96 H new ATOM 536 N LEU A 180 -12.467 9.818 -9.996 1.00 0.24 N ATOM 537 CA LEU A 180 -12.598 10.730 -8.882 1.00 0.27 C ATOM 538 C LEU A 180 -11.431 11.710 -8.911 1.00 0.29 C ATOM 539 O LEU A 180 -11.278 12.465 -9.872 1.00 0.33 O ATOM 540 CB LEU A 180 -12.619 9.946 -7.565 1.00 0.26 C ATOM 541 CG LEU A 180 -13.835 9.038 -7.369 1.00 0.27 C ATOM 542 CD1 LEU A 180 -13.777 8.357 -6.011 1.00 0.28 C ATOM 543 CD2 LEU A 180 -15.130 9.830 -7.511 1.00 0.32 C ATOM 0 H LEU A 180 -11.968 8.957 -9.772 1.00 0.24 H new ATOM 0 HA LEU A 180 -13.533 11.284 -8.959 1.00 0.27 H new ATOM 0 HB2 LEU A 180 -11.717 9.336 -7.509 1.00 0.26 H new ATOM 0 HB3 LEU A 180 -12.577 10.655 -6.738 1.00 0.26 H new ATOM 0 HG LEU A 180 -13.816 8.271 -8.144 1.00 0.27 H new ATOM 0 HD11 LEU A 180 -14.649 7.715 -5.888 1.00 0.28 H new ATOM 0 HD12 LEU A 180 -12.871 7.755 -5.944 1.00 0.28 H new ATOM 0 HD13 LEU A 180 -13.769 9.112 -5.225 1.00 0.28 H new ATOM 0 HD21 LEU A 180 -15.981 9.164 -7.368 1.00 0.32 H new ATOM 0 HD22 LEU A 180 -15.157 10.620 -6.761 1.00 0.32 H new ATOM 0 HD23 LEU A 180 -15.179 10.272 -8.506 1.00 0.32 H new ATOM 555 N SER A 181 -10.596 11.673 -7.881 1.00 0.29 N ATOM 556 CA SER A 181 -9.385 12.473 -7.837 1.00 0.31 C ATOM 557 C SER A 181 -8.517 11.948 -6.733 1.00 0.31 C ATOM 558 O SER A 181 -9.004 11.259 -5.840 1.00 0.29 O ATOM 559 CB SER A 181 -9.650 13.958 -7.547 1.00 0.35 C ATOM 560 OG SER A 181 -10.750 14.464 -8.286 1.00 0.69 O ATOM 0 H SER A 181 -10.740 11.089 -7.057 1.00 0.29 H new ATOM 0 HA SER A 181 -8.916 12.401 -8.818 1.00 0.31 H new ATOM 0 HB2 SER A 181 -9.840 14.089 -6.482 1.00 0.35 H new ATOM 0 HB3 SER A 181 -8.758 14.537 -7.786 1.00 0.35 H new ATOM 0 HG SER A 181 -10.807 14.000 -9.147 1.00 0.69 H new ATOM 566 N LYS A 182 -7.247 12.276 -6.795 1.00 0.34 N ATOM 567 CA LYS A 182 -6.310 11.928 -5.743 1.00 0.35 C ATOM 568 C LYS A 182 -6.784 12.469 -4.392 1.00 0.37 C ATOM 569 O LYS A 182 -6.483 11.892 -3.352 1.00 0.38 O ATOM 570 CB LYS A 182 -4.923 12.447 -6.086 1.00 0.40 C ATOM 571 CG LYS A 182 -4.101 11.515 -6.985 1.00 0.49 C ATOM 572 CD LYS A 182 -4.957 10.727 -7.972 1.00 0.37 C ATOM 573 CE LYS A 182 -5.154 11.437 -9.303 1.00 0.44 C ATOM 574 NZ LYS A 182 -3.880 11.600 -10.054 1.00 0.50 N ATOM 0 H LYS A 182 -6.832 12.790 -7.572 1.00 0.34 H new ATOM 0 HA LYS A 182 -6.260 10.842 -5.664 1.00 0.35 H new ATOM 0 HB2 LYS A 182 -5.022 13.414 -6.580 1.00 0.40 H new ATOM 0 HB3 LYS A 182 -4.373 12.617 -5.160 1.00 0.40 H new ATOM 0 HG2 LYS A 182 -3.370 12.105 -7.538 1.00 0.49 H new ATOM 0 HG3 LYS A 182 -3.542 10.818 -6.361 1.00 0.49 H new ATOM 0 HD2 LYS A 182 -4.492 9.758 -8.151 1.00 0.37 H new ATOM 0 HD3 LYS A 182 -5.932 10.535 -7.523 1.00 0.37 H new ATOM 0 HE2 LYS A 182 -5.861 10.873 -9.911 1.00 0.44 H new ATOM 0 HE3 LYS A 182 -5.596 12.417 -9.127 1.00 0.44 H new ATOM 0 HZ1 LYS A 182 -4.088 11.749 -11.062 1.00 0.50 H new ATOM 0 HZ2 LYS A 182 -3.361 12.421 -9.682 1.00 0.50 H new ATOM 0 HZ3 LYS A 182 -3.300 10.744 -9.943 1.00 0.50 H new ATOM 588 N ARG A 183 -7.548 13.562 -4.414 1.00 0.40 N ATOM 589 CA ARG A 183 -8.103 14.125 -3.188 1.00 0.44 C ATOM 590 C ARG A 183 -9.395 13.402 -2.803 1.00 0.41 C ATOM 591 O ARG A 183 -9.747 13.295 -1.631 1.00 0.47 O ATOM 592 CB ARG A 183 -8.312 15.645 -3.338 1.00 0.52 C ATOM 593 CG ARG A 183 -9.725 16.136 -3.066 1.00 0.55 C ATOM 594 CD ARG A 183 -10.587 16.060 -4.313 1.00 0.67 C ATOM 595 NE ARG A 183 -11.999 16.303 -4.019 1.00 0.86 N ATOM 596 CZ ARG A 183 -12.811 17.045 -4.775 1.00 1.37 C ATOM 597 NH1 ARG A 183 -12.347 17.679 -5.841 1.00 1.98 N ATOM 598 NH2 ARG A 183 -14.090 17.164 -4.450 1.00 1.52 N ATOM 0 H ARG A 183 -7.794 14.071 -5.263 1.00 0.40 H new ATOM 0 HA ARG A 183 -7.393 13.974 -2.375 1.00 0.44 H new ATOM 0 HB2 ARG A 183 -7.630 16.158 -2.660 1.00 0.52 H new ATOM 0 HB3 ARG A 183 -8.033 15.935 -4.351 1.00 0.52 H new ATOM 0 HG2 ARG A 183 -10.174 15.536 -2.274 1.00 0.55 H new ATOM 0 HG3 ARG A 183 -9.692 17.165 -2.707 1.00 0.55 H new ATOM 0 HD2 ARG A 183 -10.237 16.792 -5.041 1.00 0.67 H new ATOM 0 HD3 ARG A 183 -10.476 15.077 -4.771 1.00 0.67 H new ATOM 0 HE ARG A 183 -12.390 15.876 -3.179 1.00 0.86 H new ATOM 0 HH11 ARG A 183 -11.361 17.603 -6.091 1.00 1.98 H new ATOM 0 HH12 ARG A 183 -12.976 18.244 -6.412 1.00 1.98 H new ATOM 0 HH21 ARG A 183 -14.452 16.689 -3.623 1.00 1.52 H new ATOM 0 HH22 ARG A 183 -14.712 17.731 -5.026 1.00 1.52 H new ATOM 612 N SER A 184 -10.092 12.893 -3.806 1.00 0.36 N ATOM 613 CA SER A 184 -11.379 12.249 -3.590 1.00 0.34 C ATOM 614 C SER A 184 -11.216 10.827 -3.062 1.00 0.30 C ATOM 615 O SER A 184 -11.887 10.432 -2.110 1.00 0.32 O ATOM 616 CB SER A 184 -12.187 12.241 -4.887 1.00 0.33 C ATOM 617 OG SER A 184 -12.328 13.553 -5.401 1.00 1.31 O ATOM 0 H SER A 184 -9.788 12.913 -4.779 1.00 0.36 H new ATOM 0 HA SER A 184 -11.916 12.823 -2.835 1.00 0.34 H new ATOM 0 HB2 SER A 184 -11.693 11.608 -5.624 1.00 0.33 H new ATOM 0 HB3 SER A 184 -13.171 11.809 -4.705 1.00 0.33 H new ATOM 0 HG SER A 184 -12.847 13.525 -6.232 1.00 1.31 H new ATOM 623 N ILE A 185 -10.324 10.053 -3.670 1.00 0.26 N ATOM 624 CA ILE A 185 -10.128 8.675 -3.241 1.00 0.22 C ATOM 625 C ILE A 185 -9.421 8.615 -1.909 1.00 0.23 C ATOM 626 O ILE A 185 -9.635 7.694 -1.139 1.00 0.22 O ATOM 627 CB ILE A 185 -9.359 7.825 -4.272 1.00 0.19 C ATOM 628 CG1 ILE A 185 -8.226 8.623 -4.919 1.00 0.21 C ATOM 629 CG2 ILE A 185 -10.308 7.299 -5.330 1.00 0.17 C ATOM 630 CD1 ILE A 185 -6.983 8.763 -4.070 1.00 0.23 C ATOM 0 H ILE A 185 -9.735 10.350 -4.448 1.00 0.26 H new ATOM 0 HA ILE A 185 -11.127 8.249 -3.144 1.00 0.22 H new ATOM 0 HB ILE A 185 -8.912 6.981 -3.746 1.00 0.19 H new ATOM 0 HG12 ILE A 185 -7.954 8.144 -5.860 1.00 0.21 H new ATOM 0 HG13 ILE A 185 -8.596 9.619 -5.164 1.00 0.21 H new ATOM 0 HG21 ILE A 185 -9.752 6.700 -6.052 1.00 0.17 H new ATOM 0 HG22 ILE A 185 -11.072 6.682 -4.858 1.00 0.17 H new ATOM 0 HG23 ILE A 185 -10.783 8.136 -5.842 1.00 0.17 H new ATOM 0 HD11 ILE A 185 -6.236 9.343 -4.612 1.00 0.23 H new ATOM 0 HD12 ILE A 185 -7.233 9.272 -3.139 1.00 0.23 H new ATOM 0 HD13 ILE A 185 -6.582 7.774 -3.846 1.00 0.23 H new ATOM 642 N GLU A 186 -8.584 9.599 -1.640 1.00 0.27 N ATOM 643 CA GLU A 186 -7.900 9.680 -0.355 1.00 0.31 C ATOM 644 C GLU A 186 -8.928 9.752 0.767 1.00 0.32 C ATOM 645 O GLU A 186 -8.721 9.222 1.860 1.00 0.33 O ATOM 646 CB GLU A 186 -6.968 10.896 -0.318 1.00 0.37 C ATOM 647 CG GLU A 186 -7.578 12.129 0.323 1.00 0.56 C ATOM 648 CD GLU A 186 -6.601 13.280 0.416 1.00 0.65 C ATOM 649 OE1 GLU A 186 -5.697 13.223 1.283 1.00 1.37 O ATOM 650 OE2 GLU A 186 -6.729 14.244 -0.361 1.00 1.11 O ATOM 0 H GLU A 186 -8.359 10.353 -2.289 1.00 0.27 H new ATOM 0 HA GLU A 186 -7.291 8.787 -0.218 1.00 0.31 H new ATOM 0 HB2 GLU A 186 -6.062 10.629 0.225 1.00 0.37 H new ATOM 0 HB3 GLU A 186 -6.668 11.141 -1.337 1.00 0.37 H new ATOM 0 HG2 GLU A 186 -8.448 12.442 -0.255 1.00 0.56 H new ATOM 0 HG3 GLU A 186 -7.933 11.877 1.322 1.00 0.56 H new ATOM 657 N TYR A 187 -10.050 10.393 0.465 1.00 0.34 N ATOM 658 CA TYR A 187 -11.168 10.484 1.384 1.00 0.37 C ATOM 659 C TYR A 187 -11.796 9.104 1.585 1.00 0.33 C ATOM 660 O TYR A 187 -12.383 8.819 2.624 1.00 0.35 O ATOM 661 CB TYR A 187 -12.197 11.476 0.838 1.00 0.42 C ATOM 662 CG TYR A 187 -13.261 11.875 1.833 1.00 0.56 C ATOM 663 CD1 TYR A 187 -12.943 12.659 2.934 1.00 1.48 C ATOM 664 CD2 TYR A 187 -14.579 11.475 1.669 1.00 1.16 C ATOM 665 CE1 TYR A 187 -13.908 13.032 3.845 1.00 1.65 C ATOM 666 CE2 TYR A 187 -15.553 11.846 2.576 1.00 1.17 C ATOM 667 CZ TYR A 187 -15.211 12.625 3.663 1.00 0.93 C ATOM 668 OH TYR A 187 -16.175 12.997 4.572 1.00 1.14 O ATOM 0 H TYR A 187 -10.207 10.864 -0.426 1.00 0.34 H new ATOM 0 HA TYR A 187 -10.816 10.841 2.352 1.00 0.37 H new ATOM 0 HB2 TYR A 187 -11.677 12.372 0.500 1.00 0.42 H new ATOM 0 HB3 TYR A 187 -12.679 11.038 -0.036 1.00 0.42 H new ATOM 0 HD1 TYR A 187 -11.923 12.982 3.079 1.00 1.48 H new ATOM 0 HD2 TYR A 187 -14.848 10.864 0.820 1.00 1.16 H new ATOM 0 HE1 TYR A 187 -13.644 13.640 4.697 1.00 1.65 H new ATOM 0 HE2 TYR A 187 -16.576 11.528 2.435 1.00 1.17 H new ATOM 0 HH TYR A 187 -17.041 12.630 4.299 1.00 1.14 H new ATOM 678 N SER A 188 -11.656 8.250 0.583 1.00 0.30 N ATOM 679 CA SER A 188 -12.129 6.874 0.672 1.00 0.29 C ATOM 680 C SER A 188 -11.071 5.979 1.329 1.00 0.25 C ATOM 681 O SER A 188 -11.396 5.045 2.050 1.00 0.27 O ATOM 682 CB SER A 188 -12.478 6.350 -0.722 1.00 0.30 C ATOM 683 OG SER A 188 -13.355 7.239 -1.394 1.00 0.97 O ATOM 0 H SER A 188 -11.216 8.486 -0.307 1.00 0.30 H new ATOM 0 HA SER A 188 -13.025 6.854 1.292 1.00 0.29 H new ATOM 0 HB2 SER A 188 -11.566 6.223 -1.305 1.00 0.30 H new ATOM 0 HB3 SER A 188 -12.943 5.368 -0.639 1.00 0.30 H new ATOM 0 HG SER A 188 -13.562 6.884 -2.283 1.00 0.97 H new ATOM 689 N LEU A 189 -9.799 6.267 1.075 1.00 0.22 N ATOM 690 CA LEU A 189 -8.707 5.529 1.702 1.00 0.20 C ATOM 691 C LEU A 189 -8.686 5.776 3.205 1.00 0.23 C ATOM 692 O LEU A 189 -8.453 4.858 3.993 1.00 0.22 O ATOM 693 CB LEU A 189 -7.357 5.922 1.082 1.00 0.20 C ATOM 694 CG LEU A 189 -6.939 5.135 -0.170 1.00 0.17 C ATOM 695 CD1 LEU A 189 -6.822 3.653 0.147 1.00 0.16 C ATOM 696 CD2 LEU A 189 -7.914 5.357 -1.312 1.00 0.16 C ATOM 0 H LEU A 189 -9.498 7.006 0.440 1.00 0.22 H new ATOM 0 HA LEU A 189 -8.873 4.466 1.525 1.00 0.20 H new ATOM 0 HB2 LEU A 189 -7.391 6.981 0.827 1.00 0.20 H new ATOM 0 HB3 LEU A 189 -6.582 5.801 1.839 1.00 0.20 H new ATOM 0 HG LEU A 189 -5.963 5.504 -0.486 1.00 0.17 H new ATOM 0 HD11 LEU A 189 -6.525 3.111 -0.751 1.00 0.16 H new ATOM 0 HD12 LEU A 189 -6.072 3.505 0.924 1.00 0.16 H new ATOM 0 HD13 LEU A 189 -7.784 3.278 0.495 1.00 0.16 H new ATOM 0 HD21 LEU A 189 -7.590 4.787 -2.183 1.00 0.16 H new ATOM 0 HD22 LEU A 189 -8.908 5.027 -1.011 1.00 0.16 H new ATOM 0 HD23 LEU A 189 -7.945 6.417 -1.563 1.00 0.16 H new ATOM 708 N THR A 190 -8.958 7.012 3.600 1.00 0.28 N ATOM 709 CA THR A 190 -8.985 7.375 5.005 1.00 0.33 C ATOM 710 C THR A 190 -10.190 6.737 5.702 1.00 0.35 C ATOM 711 O THR A 190 -10.174 6.511 6.913 1.00 0.39 O ATOM 712 CB THR A 190 -9.013 8.907 5.191 1.00 0.37 C ATOM 713 OG1 THR A 190 -8.688 9.252 6.543 1.00 0.40 O ATOM 714 CG2 THR A 190 -10.376 9.474 4.842 1.00 0.40 C ATOM 0 H THR A 190 -9.164 7.781 2.962 1.00 0.28 H new ATOM 0 HA THR A 190 -8.070 6.996 5.461 1.00 0.33 H new ATOM 0 HB THR A 190 -8.271 9.336 4.518 1.00 0.37 H new ATOM 0 HG1 THR A 190 -8.708 10.226 6.646 1.00 0.40 H new ATOM 0 HG21 THR A 190 -10.367 10.555 4.982 1.00 0.40 H new ATOM 0 HG22 THR A 190 -10.610 9.245 3.802 1.00 0.40 H new ATOM 0 HG23 THR A 190 -11.132 9.030 5.490 1.00 0.40 H new ATOM 722 N SER A 191 -11.243 6.457 4.937 1.00 0.35 N ATOM 723 CA SER A 191 -12.412 5.794 5.495 1.00 0.41 C ATOM 724 C SER A 191 -12.177 4.289 5.523 1.00 0.32 C ATOM 725 O SER A 191 -12.581 3.605 6.463 1.00 0.30 O ATOM 726 CB SER A 191 -13.685 6.140 4.708 1.00 0.53 C ATOM 727 OG SER A 191 -13.636 5.651 3.381 1.00 1.08 O ATOM 0 H SER A 191 -11.308 6.676 3.943 1.00 0.35 H new ATOM 0 HA SER A 191 -12.562 6.151 6.514 1.00 0.41 H new ATOM 0 HB2 SER A 191 -14.552 5.720 5.218 1.00 0.53 H new ATOM 0 HB3 SER A 191 -13.818 7.222 4.691 1.00 0.53 H new ATOM 0 HG SER A 191 -12.706 5.462 3.136 1.00 1.08 H new ATOM 733 N ILE A 192 -11.488 3.785 4.503 1.00 0.27 N ATOM 734 CA ILE A 192 -11.099 2.380 4.448 1.00 0.22 C ATOM 735 C ILE A 192 -10.170 2.045 5.609 1.00 0.19 C ATOM 736 O ILE A 192 -10.160 0.922 6.117 1.00 0.18 O ATOM 737 CB ILE A 192 -10.426 2.042 3.098 1.00 0.20 C ATOM 738 CG1 ILE A 192 -11.498 1.855 2.027 1.00 0.25 C ATOM 739 CG2 ILE A 192 -9.542 0.802 3.199 1.00 0.18 C ATOM 740 CD1 ILE A 192 -10.955 1.373 0.704 1.00 0.28 C ATOM 0 H ILE A 192 -11.186 4.334 3.698 1.00 0.27 H new ATOM 0 HA ILE A 192 -12.000 1.773 4.534 1.00 0.22 H new ATOM 0 HB ILE A 192 -9.778 2.874 2.822 1.00 0.20 H new ATOM 0 HG12 ILE A 192 -12.239 1.141 2.388 1.00 0.25 H new ATOM 0 HG13 ILE A 192 -12.016 2.802 1.874 1.00 0.25 H new ATOM 0 HG21 ILE A 192 -9.088 0.599 2.229 1.00 0.18 H new ATOM 0 HG22 ILE A 192 -8.759 0.973 3.938 1.00 0.18 H new ATOM 0 HG23 ILE A 192 -10.147 -0.052 3.502 1.00 0.18 H new ATOM 0 HD11 ILE A 192 -11.774 1.263 -0.007 1.00 0.28 H new ATOM 0 HD12 ILE A 192 -10.236 2.097 0.320 1.00 0.28 H new ATOM 0 HD13 ILE A 192 -10.463 0.410 0.842 1.00 0.28 H new ATOM 752 N PHE A 193 -9.419 3.048 6.037 1.00 0.19 N ATOM 753 CA PHE A 193 -8.596 2.964 7.233 1.00 0.19 C ATOM 754 C PHE A 193 -9.441 2.444 8.396 1.00 0.21 C ATOM 755 O PHE A 193 -9.055 1.526 9.112 1.00 0.23 O ATOM 756 CB PHE A 193 -8.045 4.369 7.523 1.00 0.23 C ATOM 757 CG PHE A 193 -7.430 4.586 8.887 1.00 0.27 C ATOM 758 CD1 PHE A 193 -8.210 4.625 10.036 1.00 1.13 C ATOM 759 CD2 PHE A 193 -6.068 4.776 9.011 1.00 1.26 C ATOM 760 CE1 PHE A 193 -7.637 4.841 11.273 1.00 1.12 C ATOM 761 CE2 PHE A 193 -5.489 4.993 10.247 1.00 1.34 C ATOM 762 CZ PHE A 193 -6.274 5.025 11.378 1.00 0.47 C ATOM 0 H PHE A 193 -9.363 3.949 5.561 1.00 0.19 H new ATOM 0 HA PHE A 193 -7.765 2.273 7.094 1.00 0.19 H new ATOM 0 HB2 PHE A 193 -7.293 4.603 6.769 1.00 0.23 H new ATOM 0 HB3 PHE A 193 -8.856 5.086 7.397 1.00 0.23 H new ATOM 0 HD1 PHE A 193 -9.278 4.485 9.960 1.00 1.13 H new ATOM 0 HD2 PHE A 193 -5.446 4.755 8.129 1.00 1.26 H new ATOM 0 HE1 PHE A 193 -8.255 4.866 12.158 1.00 1.12 H new ATOM 0 HE2 PHE A 193 -4.422 5.137 10.326 1.00 1.34 H new ATOM 0 HZ PHE A 193 -5.824 5.194 12.345 1.00 0.47 H new ATOM 772 N ASN A 194 -10.617 3.027 8.551 1.00 0.23 N ATOM 773 CA ASN A 194 -11.526 2.653 9.626 1.00 0.26 C ATOM 774 C ASN A 194 -12.297 1.379 9.284 1.00 0.25 C ATOM 775 O ASN A 194 -12.399 0.462 10.099 1.00 0.28 O ATOM 776 CB ASN A 194 -12.494 3.809 9.900 1.00 0.30 C ATOM 777 CG ASN A 194 -13.553 3.469 10.931 1.00 0.65 C ATOM 778 OD1 ASN A 194 -14.640 3.000 10.588 1.00 1.46 O ATOM 779 ND2 ASN A 194 -13.248 3.715 12.193 1.00 1.19 N ATOM 0 H ASN A 194 -10.968 3.766 7.943 1.00 0.23 H new ATOM 0 HA ASN A 194 -10.940 2.450 10.522 1.00 0.26 H new ATOM 0 HB2 ASN A 194 -11.928 4.675 10.242 1.00 0.30 H new ATOM 0 HB3 ASN A 194 -12.982 4.095 8.968 1.00 0.30 H new ATOM 0 HD21 ASN A 194 -13.925 3.516 12.929 1.00 1.19 H new ATOM 0 HD22 ASN A 194 -12.335 4.104 12.431 1.00 1.19 H new ATOM 786 N LYS A 195 -12.814 1.321 8.061 1.00 0.26 N ATOM 787 CA LYS A 195 -13.684 0.228 7.631 1.00 0.27 C ATOM 788 C LYS A 195 -12.956 -1.110 7.588 1.00 0.25 C ATOM 789 O LYS A 195 -13.423 -2.104 8.147 1.00 0.29 O ATOM 790 CB LYS A 195 -14.267 0.546 6.252 1.00 0.29 C ATOM 791 CG LYS A 195 -15.750 0.871 6.282 1.00 0.38 C ATOM 792 CD LYS A 195 -16.082 1.895 7.358 1.00 0.75 C ATOM 793 CE LYS A 195 -15.487 3.264 7.063 1.00 0.73 C ATOM 794 NZ LYS A 195 -15.832 4.240 8.131 1.00 1.20 N ATOM 0 H LYS A 195 -12.644 2.025 7.343 1.00 0.26 H new ATOM 0 HA LYS A 195 -14.484 0.138 8.365 1.00 0.27 H new ATOM 0 HB2 LYS A 195 -13.727 1.390 5.824 1.00 0.29 H new ATOM 0 HB3 LYS A 195 -14.103 -0.306 5.592 1.00 0.29 H new ATOM 0 HG2 LYS A 195 -16.058 1.253 5.309 1.00 0.38 H new ATOM 0 HG3 LYS A 195 -16.319 -0.042 6.461 1.00 0.38 H new ATOM 0 HD2 LYS A 195 -17.165 1.985 7.448 1.00 0.75 H new ATOM 0 HD3 LYS A 195 -15.710 1.540 8.319 1.00 0.75 H new ATOM 0 HE2 LYS A 195 -14.403 3.182 6.977 1.00 0.73 H new ATOM 0 HE3 LYS A 195 -15.856 3.625 6.103 1.00 0.73 H new ATOM 0 HZ1 LYS A 195 -15.414 5.165 7.904 1.00 1.20 H new ATOM 0 HZ2 LYS A 195 -16.866 4.334 8.195 1.00 1.20 H new ATOM 0 HZ3 LYS A 195 -15.458 3.905 9.042 1.00 1.20 H new ATOM 808 N LEU A 196 -11.814 -1.124 6.932 1.00 0.21 N ATOM 809 CA LEU A 196 -11.055 -2.346 6.727 1.00 0.21 C ATOM 810 C LEU A 196 -10.086 -2.560 7.895 1.00 0.24 C ATOM 811 O LEU A 196 -9.462 -3.613 8.015 1.00 0.32 O ATOM 812 CB LEU A 196 -10.303 -2.213 5.400 1.00 0.19 C ATOM 813 CG LEU A 196 -10.106 -3.485 4.579 1.00 0.30 C ATOM 814 CD1 LEU A 196 -9.562 -3.135 3.206 1.00 0.24 C ATOM 815 CD2 LEU A 196 -9.175 -4.466 5.272 1.00 0.44 C ATOM 0 H LEU A 196 -11.385 -0.293 6.526 1.00 0.21 H new ATOM 0 HA LEU A 196 -11.715 -3.212 6.687 1.00 0.21 H new ATOM 0 HB2 LEU A 196 -10.835 -1.491 4.781 1.00 0.19 H new ATOM 0 HB3 LEU A 196 -9.320 -1.791 5.610 1.00 0.19 H new ATOM 0 HG LEU A 196 -11.078 -3.968 4.476 1.00 0.30 H new ATOM 0 HD11 LEU A 196 -9.424 -4.047 2.626 1.00 0.24 H new ATOM 0 HD12 LEU A 196 -10.266 -2.481 2.692 1.00 0.24 H new ATOM 0 HD13 LEU A 196 -8.605 -2.625 3.313 1.00 0.24 H new ATOM 0 HD21 LEU A 196 -9.061 -5.357 4.655 1.00 0.44 H new ATOM 0 HD22 LEU A 196 -8.201 -4.000 5.420 1.00 0.44 H new ATOM 0 HD23 LEU A 196 -9.594 -4.745 6.239 1.00 0.44 H new ATOM 827 N ASN A 197 -9.999 -1.550 8.769 1.00 0.21 N ATOM 828 CA ASN A 197 -9.030 -1.517 9.873 1.00 0.23 C ATOM 829 C ASN A 197 -7.634 -1.260 9.305 1.00 0.22 C ATOM 830 O ASN A 197 -6.612 -1.471 9.955 1.00 0.32 O ATOM 831 CB ASN A 197 -9.079 -2.807 10.711 1.00 0.31 C ATOM 832 CG ASN A 197 -8.424 -2.657 12.076 1.00 1.06 C ATOM 833 OD1 ASN A 197 -9.051 -2.196 13.029 1.00 1.29 O ATOM 834 ND2 ASN A 197 -7.176 -3.074 12.193 1.00 2.19 N ATOM 0 H ASN A 197 -10.602 -0.728 8.731 1.00 0.21 H new ATOM 0 HA ASN A 197 -9.290 -0.705 10.552 1.00 0.23 H new ATOM 0 HB2 ASN A 197 -10.118 -3.107 10.844 1.00 0.31 H new ATOM 0 HB3 ASN A 197 -8.583 -3.608 10.163 1.00 0.31 H new ATOM 0 HD21 ASN A 197 -6.702 -3.019 13.095 1.00 2.19 H new ATOM 0 HD22 ASN A 197 -6.686 -3.451 11.382 1.00 2.19 H new ATOM 841 N VAL A 198 -7.644 -0.765 8.077 1.00 0.14 N ATOM 842 CA VAL A 198 -6.449 -0.411 7.328 1.00 0.15 C ATOM 843 C VAL A 198 -5.675 0.744 7.990 1.00 0.17 C ATOM 844 O VAL A 198 -6.257 1.606 8.637 1.00 0.18 O ATOM 845 CB VAL A 198 -6.866 -0.053 5.878 1.00 0.13 C ATOM 846 CG1 VAL A 198 -5.875 0.864 5.195 1.00 0.13 C ATOM 847 CG2 VAL A 198 -7.042 -1.319 5.066 1.00 0.12 C ATOM 0 H VAL A 198 -8.507 -0.594 7.560 1.00 0.14 H new ATOM 0 HA VAL A 198 -5.769 -1.263 7.317 1.00 0.15 H new ATOM 0 HB VAL A 198 -7.811 0.486 5.939 1.00 0.13 H new ATOM 0 HG11 VAL A 198 -6.218 1.081 4.183 1.00 0.13 H new ATOM 0 HG12 VAL A 198 -5.792 1.794 5.758 1.00 0.13 H new ATOM 0 HG13 VAL A 198 -4.900 0.378 5.151 1.00 0.13 H new ATOM 0 HG21 VAL A 198 -7.335 -1.061 4.048 1.00 0.12 H new ATOM 0 HG22 VAL A 198 -6.102 -1.871 5.044 1.00 0.12 H new ATOM 0 HG23 VAL A 198 -7.816 -1.938 5.520 1.00 0.12 H new ATOM 857 N GLY A 199 -4.353 0.737 7.826 1.00 0.18 N ATOM 858 CA GLY A 199 -3.499 1.727 8.470 1.00 0.21 C ATOM 859 C GLY A 199 -3.547 3.098 7.820 1.00 0.23 C ATOM 860 O GLY A 199 -3.175 4.087 8.449 1.00 0.34 O ATOM 0 H GLY A 199 -3.853 0.057 7.253 1.00 0.18 H new ATOM 0 HA2 GLY A 199 -3.793 1.821 9.515 1.00 0.21 H new ATOM 0 HA3 GLY A 199 -2.470 1.367 8.460 1.00 0.21 H new ATOM 864 N SER A 200 -3.967 3.141 6.555 1.00 0.19 N ATOM 865 CA SER A 200 -4.202 4.397 5.829 1.00 0.23 C ATOM 866 C SER A 200 -4.471 4.110 4.353 1.00 0.20 C ATOM 867 O SER A 200 -5.186 4.853 3.680 1.00 0.22 O ATOM 868 CB SER A 200 -3.002 5.349 5.948 1.00 0.27 C ATOM 869 OG SER A 200 -3.272 6.597 5.331 1.00 0.64 O ATOM 0 H SER A 200 -4.155 2.306 6.001 1.00 0.19 H new ATOM 0 HA SER A 200 -5.071 4.878 6.278 1.00 0.23 H new ATOM 0 HB2 SER A 200 -2.762 5.505 7.000 1.00 0.27 H new ATOM 0 HB3 SER A 200 -2.126 4.894 5.485 1.00 0.27 H new ATOM 0 HG SER A 200 -2.492 7.183 5.423 1.00 0.64 H new ATOM 875 N ARG A 201 -3.917 2.997 3.880 1.00 0.15 N ATOM 876 CA ARG A 201 -3.910 2.650 2.456 1.00 0.13 C ATOM 877 C ARG A 201 -2.999 1.456 2.227 1.00 0.11 C ATOM 878 O ARG A 201 -3.297 0.554 1.439 1.00 0.12 O ATOM 879 CB ARG A 201 -3.429 3.840 1.622 1.00 0.19 C ATOM 880 CG ARG A 201 -3.088 3.512 0.180 1.00 0.31 C ATOM 881 CD ARG A 201 -3.281 4.728 -0.713 1.00 0.46 C ATOM 882 NE ARG A 201 -2.448 5.872 -0.324 1.00 0.90 N ATOM 883 CZ ARG A 201 -2.899 6.923 0.379 1.00 1.34 C ATOM 884 NH1 ARG A 201 -4.135 6.919 0.864 1.00 2.02 N ATOM 885 NH2 ARG A 201 -2.112 7.970 0.602 1.00 1.91 N ATOM 0 H ARG A 201 -3.458 2.306 4.473 1.00 0.15 H new ATOM 0 HA ARG A 201 -4.924 2.395 2.148 1.00 0.13 H new ATOM 0 HB2 ARG A 201 -4.202 4.608 1.632 1.00 0.19 H new ATOM 0 HB3 ARG A 201 -2.548 4.268 2.100 1.00 0.19 H new ATOM 0 HG2 ARG A 201 -2.056 3.168 0.115 1.00 0.31 H new ATOM 0 HG3 ARG A 201 -3.718 2.695 -0.170 1.00 0.31 H new ATOM 0 HD2 ARG A 201 -3.052 4.454 -1.743 1.00 0.46 H new ATOM 0 HD3 ARG A 201 -4.329 5.026 -0.688 1.00 0.46 H new ATOM 0 HE ARG A 201 -1.467 5.868 -0.605 1.00 0.90 H new ATOM 0 HH11 ARG A 201 -4.744 6.116 0.703 1.00 2.02 H new ATOM 0 HH12 ARG A 201 -4.476 7.718 1.398 1.00 2.02 H new ATOM 0 HH21 ARG A 201 -1.159 7.978 0.238 1.00 1.91 H new ATOM 0 HH22 ARG A 201 -2.461 8.765 1.137 1.00 1.91 H new ATOM 899 N THR A 202 -1.894 1.457 2.951 1.00 0.11 N ATOM 900 CA THR A 202 -0.915 0.396 2.871 1.00 0.11 C ATOM 901 C THR A 202 -1.550 -0.961 3.196 1.00 0.10 C ATOM 902 O THR A 202 -1.222 -1.970 2.584 1.00 0.10 O ATOM 903 CB THR A 202 0.267 0.722 3.810 1.00 0.12 C ATOM 904 OG1 THR A 202 1.466 0.863 3.047 1.00 0.14 O ATOM 905 CG2 THR A 202 0.466 -0.323 4.891 1.00 0.12 C ATOM 0 H THR A 202 -1.653 2.196 3.611 1.00 0.11 H new ATOM 0 HA THR A 202 -0.535 0.326 1.852 1.00 0.11 H new ATOM 0 HB THR A 202 0.027 1.659 4.312 1.00 0.12 H new ATOM 0 HG1 THR A 202 1.991 0.037 3.106 1.00 0.14 H new ATOM 0 HG21 THR A 202 1.310 -0.040 5.520 1.00 0.12 H new ATOM 0 HG22 THR A 202 -0.434 -0.391 5.502 1.00 0.12 H new ATOM 0 HG23 THR A 202 0.665 -1.290 4.430 1.00 0.12 H new ATOM 913 N GLU A 203 -2.494 -0.976 4.132 1.00 0.10 N ATOM 914 CA GLU A 203 -3.182 -2.204 4.480 1.00 0.10 C ATOM 915 C GLU A 203 -4.276 -2.500 3.481 1.00 0.10 C ATOM 916 O GLU A 203 -4.639 -3.645 3.268 1.00 0.11 O ATOM 917 CB GLU A 203 -3.768 -2.111 5.876 1.00 0.10 C ATOM 918 CG GLU A 203 -2.723 -2.195 6.954 1.00 0.12 C ATOM 919 CD GLU A 203 -3.302 -2.537 8.308 1.00 0.16 C ATOM 920 OE1 GLU A 203 -3.398 -3.738 8.626 1.00 1.05 O ATOM 921 OE2 GLU A 203 -3.652 -1.612 9.062 1.00 1.13 O ATOM 0 H GLU A 203 -2.795 -0.155 4.657 1.00 0.10 H new ATOM 0 HA GLU A 203 -2.456 -3.017 4.458 1.00 0.10 H new ATOM 0 HB2 GLU A 203 -4.311 -1.171 5.975 1.00 0.10 H new ATOM 0 HB3 GLU A 203 -4.492 -2.914 6.015 1.00 0.10 H new ATOM 0 HG2 GLU A 203 -1.984 -2.948 6.679 1.00 0.12 H new ATOM 0 HG3 GLU A 203 -2.198 -1.242 7.019 1.00 0.12 H new ATOM 928 N ALA A 204 -4.793 -1.457 2.860 1.00 0.10 N ATOM 929 CA ALA A 204 -5.856 -1.619 1.878 1.00 0.10 C ATOM 930 C ALA A 204 -5.380 -2.525 0.758 1.00 0.11 C ATOM 931 O ALA A 204 -6.096 -3.410 0.301 1.00 0.12 O ATOM 932 CB ALA A 204 -6.287 -0.265 1.337 1.00 0.11 C ATOM 0 H ALA A 204 -4.499 -0.493 3.014 1.00 0.10 H new ATOM 0 HA ALA A 204 -6.721 -2.079 2.355 1.00 0.10 H new ATOM 0 HB1 ALA A 204 -7.082 -0.402 0.604 1.00 0.11 H new ATOM 0 HB2 ALA A 204 -6.652 0.355 2.156 1.00 0.11 H new ATOM 0 HB3 ALA A 204 -5.437 0.225 0.862 1.00 0.11 H new ATOM 938 N VAL A 205 -4.151 -2.292 0.338 1.00 0.10 N ATOM 939 CA VAL A 205 -3.505 -3.138 -0.653 1.00 0.10 C ATOM 940 C VAL A 205 -2.902 -4.417 -0.012 1.00 0.10 C ATOM 941 O VAL A 205 -2.924 -5.489 -0.617 1.00 0.10 O ATOM 942 CB VAL A 205 -2.428 -2.327 -1.416 1.00 0.10 C ATOM 943 CG1 VAL A 205 -1.516 -1.596 -0.457 1.00 0.10 C ATOM 944 CG2 VAL A 205 -1.621 -3.213 -2.342 1.00 0.10 C ATOM 0 H VAL A 205 -3.575 -1.518 0.669 1.00 0.10 H new ATOM 0 HA VAL A 205 -4.261 -3.471 -1.364 1.00 0.10 H new ATOM 0 HB VAL A 205 -2.949 -1.588 -2.025 1.00 0.10 H new ATOM 0 HG11 VAL A 205 -0.770 -1.035 -1.020 1.00 0.10 H new ATOM 0 HG12 VAL A 205 -2.104 -0.909 0.151 1.00 0.10 H new ATOM 0 HG13 VAL A 205 -1.016 -2.316 0.190 1.00 0.10 H new ATOM 0 HG21 VAL A 205 -0.875 -2.612 -2.862 1.00 0.10 H new ATOM 0 HG22 VAL A 205 -1.122 -3.988 -1.760 1.00 0.10 H new ATOM 0 HG23 VAL A 205 -2.285 -3.677 -3.071 1.00 0.10 H new ATOM 954 N LEU A 206 -2.390 -4.309 1.222 1.00 0.10 N ATOM 955 CA LEU A 206 -1.740 -5.447 1.903 1.00 0.10 C ATOM 956 C LEU A 206 -2.738 -6.540 2.302 1.00 0.10 C ATOM 957 O LEU A 206 -2.615 -7.698 1.882 1.00 0.10 O ATOM 958 CB LEU A 206 -1.041 -4.946 3.171 1.00 0.11 C ATOM 959 CG LEU A 206 -0.374 -6.017 4.041 1.00 0.13 C ATOM 960 CD1 LEU A 206 0.967 -6.435 3.463 1.00 0.14 C ATOM 961 CD2 LEU A 206 -0.200 -5.509 5.461 1.00 0.14 C ATOM 0 H LEU A 206 -2.411 -3.450 1.771 1.00 0.10 H new ATOM 0 HA LEU A 206 -1.028 -5.878 1.200 1.00 0.10 H new ATOM 0 HB2 LEU A 206 -0.283 -4.219 2.880 1.00 0.11 H new ATOM 0 HB3 LEU A 206 -1.773 -4.416 3.780 1.00 0.11 H new ATOM 0 HG LEU A 206 -1.023 -6.892 4.056 1.00 0.13 H new ATOM 0 HD11 LEU A 206 1.417 -7.196 4.101 1.00 0.14 H new ATOM 0 HD12 LEU A 206 0.821 -6.841 2.462 1.00 0.14 H new ATOM 0 HD13 LEU A 206 1.627 -5.569 3.411 1.00 0.14 H new ATOM 0 HD21 LEU A 206 0.275 -6.280 6.068 1.00 0.14 H new ATOM 0 HD22 LEU A 206 0.425 -4.616 5.454 1.00 0.14 H new ATOM 0 HD23 LEU A 206 -1.175 -5.265 5.882 1.00 0.14 H new ATOM 973 N ILE A 207 -3.729 -6.158 3.103 1.00 0.10 N ATOM 974 CA ILE A 207 -4.696 -7.098 3.666 1.00 0.10 C ATOM 975 C ILE A 207 -5.486 -7.820 2.575 1.00 0.12 C ATOM 976 O ILE A 207 -5.968 -8.929 2.784 1.00 0.15 O ATOM 977 CB ILE A 207 -5.681 -6.389 4.631 1.00 0.10 C ATOM 978 CG1 ILE A 207 -4.936 -5.426 5.558 1.00 0.12 C ATOM 979 CG2 ILE A 207 -6.456 -7.397 5.463 1.00 0.13 C ATOM 980 CD1 ILE A 207 -3.700 -6.019 6.190 1.00 0.14 C ATOM 0 H ILE A 207 -3.885 -5.189 3.380 1.00 0.10 H new ATOM 0 HA ILE A 207 -4.120 -7.835 4.226 1.00 0.10 H new ATOM 0 HB ILE A 207 -6.385 -5.824 4.020 1.00 0.10 H new ATOM 0 HG12 ILE A 207 -4.653 -4.539 4.992 1.00 0.12 H new ATOM 0 HG13 ILE A 207 -5.614 -5.098 6.346 1.00 0.12 H new ATOM 0 HG21 ILE A 207 -7.138 -6.870 6.130 1.00 0.13 H new ATOM 0 HG22 ILE A 207 -7.026 -8.051 4.804 1.00 0.13 H new ATOM 0 HG23 ILE A 207 -5.760 -7.993 6.053 1.00 0.13 H new ATOM 0 HD11 ILE A 207 -3.228 -5.276 6.833 1.00 0.14 H new ATOM 0 HD12 ILE A 207 -3.977 -6.889 6.785 1.00 0.14 H new ATOM 0 HD13 ILE A 207 -3.001 -6.321 5.410 1.00 0.14 H new ATOM 992 N ALA A 208 -5.620 -7.191 1.416 1.00 0.13 N ATOM 993 CA ALA A 208 -6.293 -7.818 0.287 1.00 0.16 C ATOM 994 C ALA A 208 -5.604 -9.124 -0.093 1.00 0.16 C ATOM 995 O ALA A 208 -6.247 -10.169 -0.201 1.00 0.18 O ATOM 996 CB ALA A 208 -6.321 -6.875 -0.896 1.00 0.18 C ATOM 0 H ALA A 208 -5.273 -6.250 1.233 1.00 0.13 H new ATOM 0 HA ALA A 208 -7.318 -8.044 0.580 1.00 0.16 H new ATOM 0 HB1 ALA A 208 -6.827 -7.356 -1.733 1.00 0.18 H new ATOM 0 HB2 ALA A 208 -6.856 -5.965 -0.623 1.00 0.18 H new ATOM 0 HB3 ALA A 208 -5.301 -6.623 -1.185 1.00 0.18 H new ATOM 1002 N LYS A 209 -4.293 -9.063 -0.288 1.00 0.15 N ATOM 1003 CA LYS A 209 -3.517 -10.262 -0.575 1.00 0.16 C ATOM 1004 C LYS A 209 -3.596 -11.229 0.590 1.00 0.16 C ATOM 1005 O LYS A 209 -3.744 -12.434 0.398 1.00 0.18 O ATOM 1006 CB LYS A 209 -2.055 -9.928 -0.813 1.00 0.14 C ATOM 1007 CG LYS A 209 -1.271 -11.097 -1.411 1.00 0.14 C ATOM 1008 CD LYS A 209 0.168 -10.718 -1.715 1.00 0.12 C ATOM 1009 CE LYS A 209 0.233 -9.499 -2.603 1.00 0.16 C ATOM 1010 NZ LYS A 209 -0.335 -9.771 -3.953 1.00 0.24 N ATOM 0 H LYS A 209 -3.748 -8.202 -0.253 1.00 0.15 H new ATOM 0 HA LYS A 209 -3.937 -10.713 -1.474 1.00 0.16 H new ATOM 0 HB2 LYS A 209 -1.987 -9.070 -1.482 1.00 0.14 H new ATOM 0 HB3 LYS A 209 -1.596 -9.633 0.131 1.00 0.14 H new ATOM 0 HG2 LYS A 209 -1.286 -11.937 -0.717 1.00 0.14 H new ATOM 0 HG3 LYS A 209 -1.759 -11.431 -2.326 1.00 0.14 H new ATOM 0 HD2 LYS A 209 0.700 -10.522 -0.784 1.00 0.12 H new ATOM 0 HD3 LYS A 209 0.672 -11.553 -2.201 1.00 0.12 H new ATOM 0 HE2 LYS A 209 -0.313 -8.679 -2.137 1.00 0.16 H new ATOM 0 HE3 LYS A 209 1.269 -9.176 -2.702 1.00 0.16 H new ATOM 0 HZ1 LYS A 209 0.375 -9.549 -4.680 1.00 0.24 H new ATOM 0 HZ2 LYS A 209 -0.599 -10.774 -4.023 1.00 0.24 H new ATOM 0 HZ3 LYS A 209 -1.178 -9.180 -4.100 1.00 0.24 H new ATOM 1024 N SER A 210 -3.473 -10.682 1.797 1.00 0.15 N ATOM 1025 CA SER A 210 -3.593 -11.472 3.022 1.00 0.17 C ATOM 1026 C SER A 210 -4.894 -12.290 3.016 1.00 0.19 C ATOM 1027 O SER A 210 -4.927 -13.443 3.446 1.00 0.22 O ATOM 1028 CB SER A 210 -3.606 -10.559 4.253 1.00 0.16 C ATOM 1029 OG SER A 210 -2.526 -9.645 4.239 1.00 0.14 O ATOM 0 H SER A 210 -3.290 -9.691 1.954 1.00 0.15 H new ATOM 0 HA SER A 210 -2.735 -12.142 3.065 1.00 0.17 H new ATOM 0 HB2 SER A 210 -4.547 -10.010 4.289 1.00 0.16 H new ATOM 0 HB3 SER A 210 -3.557 -11.166 5.157 1.00 0.16 H new ATOM 0 HG SER A 210 -2.567 -9.078 5.037 1.00 0.14 H new ATOM 1035 N ASP A 211 -5.953 -11.667 2.507 1.00 0.22 N ATOM 1036 CA ASP A 211 -7.283 -12.260 2.489 1.00 0.28 C ATOM 1037 C ASP A 211 -7.425 -13.202 1.305 1.00 0.33 C ATOM 1038 O ASP A 211 -8.229 -14.134 1.325 1.00 0.45 O ATOM 1039 CB ASP A 211 -8.334 -11.149 2.418 1.00 0.29 C ATOM 1040 CG ASP A 211 -9.752 -11.677 2.406 1.00 0.39 C ATOM 1041 OD1 ASP A 211 -10.170 -12.305 3.399 1.00 0.79 O ATOM 1042 OD2 ASP A 211 -10.453 -11.465 1.398 1.00 1.17 O ATOM 0 H ASP A 211 -5.911 -10.735 2.095 1.00 0.22 H new ATOM 0 HA ASP A 211 -7.433 -12.836 3.402 1.00 0.28 H new ATOM 0 HB2 ASP A 211 -8.208 -10.482 3.271 1.00 0.29 H new ATOM 0 HB3 ASP A 211 -8.166 -10.554 1.520 1.00 0.29 H new ATOM 1047 N GLY A 212 -6.632 -12.952 0.278 1.00 0.26 N ATOM 1048 CA GLY A 212 -6.634 -13.810 -0.889 1.00 0.29 C ATOM 1049 C GLY A 212 -7.357 -13.189 -2.066 1.00 0.36 C ATOM 1050 O GLY A 212 -7.849 -13.898 -2.944 1.00 0.52 O ATOM 0 H GLY A 212 -5.983 -12.167 0.230 1.00 0.26 H new ATOM 0 HA2 GLY A 212 -5.606 -14.031 -1.175 1.00 0.29 H new ATOM 0 HA3 GLY A 212 -7.106 -14.759 -0.637 1.00 0.29 H new ATOM 1184 N ASP B 152 14.710 -7.184 -0.609 1.00 0.44 N ATOM 1185 CA ASP B 152 15.818 -7.131 0.341 1.00 0.44 C ATOM 1186 C ASP B 152 17.069 -6.680 -0.372 1.00 0.43 C ATOM 1187 O ASP B 152 18.027 -6.209 0.244 1.00 0.46 O ATOM 1188 CB ASP B 152 16.056 -8.503 0.975 1.00 0.52 C ATOM 1189 CG ASP B 152 14.838 -9.051 1.686 1.00 0.83 C ATOM 1190 OD1 ASP B 152 13.964 -9.626 1.009 1.00 1.44 O ATOM 1191 OD2 ASP B 152 14.761 -8.935 2.925 1.00 1.44 O ATOM 0 HA ASP B 152 15.566 -6.424 1.131 1.00 0.44 H new ATOM 0 HB2 ASP B 152 16.363 -9.206 0.200 1.00 0.52 H new ATOM 0 HB3 ASP B 152 16.880 -8.430 1.684 1.00 0.52 H new ATOM 1196 N VAL B 153 17.043 -6.833 -1.687 1.00 0.47 N ATOM 1197 CA VAL B 153 18.131 -6.395 -2.537 1.00 0.52 C ATOM 1198 C VAL B 153 18.122 -4.872 -2.605 1.00 0.45 C ATOM 1199 O VAL B 153 19.086 -4.239 -3.049 1.00 0.49 O ATOM 1200 CB VAL B 153 17.981 -6.991 -3.950 1.00 0.65 C ATOM 1201 CG1 VAL B 153 17.010 -6.161 -4.772 1.00 0.66 C ATOM 1202 CG2 VAL B 153 19.331 -7.095 -4.643 1.00 0.78 C ATOM 0 H VAL B 153 16.268 -7.264 -2.191 1.00 0.47 H new ATOM 0 HA VAL B 153 19.078 -6.739 -2.121 1.00 0.52 H new ATOM 0 HB VAL B 153 17.578 -7.999 -3.857 1.00 0.65 H new ATOM 0 HG11 VAL B 153 16.914 -6.594 -5.768 1.00 0.66 H new ATOM 0 HG12 VAL B 153 16.035 -6.153 -4.284 1.00 0.66 H new ATOM 0 HG13 VAL B 153 17.383 -5.140 -4.855 1.00 0.66 H new ATOM 0 HG21 VAL B 153 19.197 -7.519 -5.638 1.00 0.78 H new ATOM 0 HG22 VAL B 153 19.774 -6.103 -4.727 1.00 0.78 H new ATOM 0 HG23 VAL B 153 19.990 -7.738 -4.060 1.00 0.78 H new ATOM 1212 N LEU B 154 16.994 -4.304 -2.176 1.00 0.40 N ATOM 1213 CA LEU B 154 16.837 -2.872 -2.036 1.00 0.42 C ATOM 1214 C LEU B 154 17.927 -2.306 -1.122 1.00 0.55 C ATOM 1215 O LEU B 154 18.614 -3.060 -0.429 1.00 1.17 O ATOM 1216 CB LEU B 154 15.456 -2.564 -1.449 1.00 0.38 C ATOM 1217 CG LEU B 154 14.254 -2.879 -2.341 1.00 0.39 C ATOM 1218 CD1 LEU B 154 12.998 -2.234 -1.777 1.00 0.41 C ATOM 1219 CD2 LEU B 154 14.506 -2.419 -3.772 1.00 0.49 C ATOM 0 H LEU B 154 16.163 -4.836 -1.916 1.00 0.40 H new ATOM 0 HA LEU B 154 16.927 -2.407 -3.018 1.00 0.42 H new ATOM 0 HB2 LEU B 154 15.347 -3.122 -0.519 1.00 0.38 H new ATOM 0 HB3 LEU B 154 15.422 -1.505 -1.191 1.00 0.38 H new ATOM 0 HG LEU B 154 14.109 -3.959 -2.359 1.00 0.39 H new ATOM 0 HD11 LEU B 154 12.150 -2.466 -2.421 1.00 0.41 H new ATOM 0 HD12 LEU B 154 12.809 -2.620 -0.775 1.00 0.41 H new ATOM 0 HD13 LEU B 154 13.134 -1.153 -1.730 1.00 0.41 H new ATOM 0 HD21 LEU B 154 13.638 -2.654 -4.388 1.00 0.49 H new ATOM 0 HD22 LEU B 154 14.679 -1.343 -3.783 1.00 0.49 H new ATOM 0 HD23 LEU B 154 15.382 -2.931 -4.170 1.00 0.49 H new ATOM 1231 N THR B 155 18.077 -0.991 -1.095 1.00 0.36 N ATOM 1232 CA THR B 155 19.111 -0.380 -0.271 1.00 0.36 C ATOM 1233 C THR B 155 18.695 -0.442 1.198 1.00 0.34 C ATOM 1234 O THR B 155 17.522 -0.652 1.485 1.00 0.37 O ATOM 1235 CB THR B 155 19.387 1.079 -0.687 1.00 0.42 C ATOM 1236 OG1 THR B 155 18.200 1.867 -0.554 1.00 0.91 O ATOM 1237 CG2 THR B 155 19.895 1.147 -2.121 1.00 1.08 C ATOM 0 H THR B 155 17.506 -0.333 -1.625 1.00 0.36 H new ATOM 0 HA THR B 155 20.035 -0.939 -0.416 1.00 0.36 H new ATOM 0 HB THR B 155 20.157 1.479 -0.027 1.00 0.42 H new ATOM 0 HG1 THR B 155 17.776 1.970 -1.431 1.00 0.91 H new ATOM 0 HG21 THR B 155 20.083 2.186 -2.392 1.00 1.08 H new ATOM 0 HG22 THR B 155 20.820 0.577 -2.207 1.00 1.08 H new ATOM 0 HG23 THR B 155 19.146 0.727 -2.793 1.00 1.08 H new ATOM 1245 N PRO B 156 19.642 -0.285 2.143 1.00 0.32 N ATOM 1246 CA PRO B 156 19.353 -0.378 3.580 1.00 0.32 C ATOM 1247 C PRO B 156 18.082 0.365 3.987 1.00 0.29 C ATOM 1248 O PRO B 156 17.171 -0.224 4.571 1.00 0.27 O ATOM 1249 CB PRO B 156 20.580 0.269 4.214 1.00 0.37 C ATOM 1250 CG PRO B 156 21.683 -0.046 3.268 1.00 0.42 C ATOM 1251 CD PRO B 156 21.069 -0.020 1.891 1.00 0.34 C ATOM 0 HA PRO B 156 19.174 -1.407 3.893 1.00 0.32 H new ATOM 0 HB2 PRO B 156 20.449 1.345 4.330 1.00 0.37 H new ATOM 0 HB3 PRO B 156 20.777 -0.137 5.206 1.00 0.37 H new ATOM 0 HG2 PRO B 156 22.488 0.684 3.350 1.00 0.42 H new ATOM 0 HG3 PRO B 156 22.115 -1.023 3.484 1.00 0.42 H new ATOM 0 HD2 PRO B 156 21.218 0.944 1.404 1.00 0.34 H new ATOM 0 HD3 PRO B 156 21.509 -0.777 1.242 1.00 0.34 H new ATOM 1259 N ARG B 157 17.994 1.643 3.632 1.00 0.29 N ATOM 1260 CA ARG B 157 16.832 2.438 3.986 1.00 0.26 C ATOM 1261 C ARG B 157 15.601 1.946 3.257 1.00 0.23 C ATOM 1262 O ARG B 157 14.581 1.716 3.879 1.00 0.21 O ATOM 1263 CB ARG B 157 17.042 3.903 3.669 1.00 0.29 C ATOM 1264 CG ARG B 157 15.927 4.768 4.225 1.00 0.29 C ATOM 1265 CD ARG B 157 16.425 5.692 5.323 1.00 0.64 C ATOM 1266 NE ARG B 157 16.827 4.974 6.534 1.00 1.69 N ATOM 1267 CZ ARG B 157 17.506 5.539 7.535 1.00 2.38 C ATOM 1268 NH1 ARG B 157 17.946 6.791 7.425 1.00 2.30 N ATOM 1269 NH2 ARG B 157 17.754 4.848 8.640 1.00 3.43 N ATOM 0 H ARG B 157 18.709 2.144 3.104 1.00 0.29 H new ATOM 0 HA ARG B 157 16.688 2.329 5.061 1.00 0.26 H new ATOM 0 HB2 ARG B 157 17.996 4.231 4.082 1.00 0.29 H new ATOM 0 HB3 ARG B 157 17.100 4.036 2.589 1.00 0.29 H new ATOM 0 HG2 ARG B 157 15.491 5.361 3.421 1.00 0.29 H new ATOM 0 HG3 ARG B 157 15.134 4.131 4.617 1.00 0.29 H new ATOM 0 HD2 ARG B 157 17.272 6.267 4.950 1.00 0.64 H new ATOM 0 HD3 ARG B 157 15.640 6.406 5.574 1.00 0.64 H new ATOM 0 HE ARG B 157 16.575 3.989 6.617 1.00 1.69 H new ATOM 0 HH11 ARG B 157 17.765 7.322 6.573 1.00 2.30 H new ATOM 0 HH12 ARG B 157 18.464 7.219 8.192 1.00 2.30 H new ATOM 0 HH21 ARG B 157 17.426 3.886 8.724 1.00 3.43 H new ATOM 0 HH22 ARG B 157 18.273 5.279 9.405 1.00 3.43 H new ATOM 1283 N GLU B 158 15.704 1.795 1.942 1.00 0.22 N ATOM 1284 CA GLU B 158 14.585 1.333 1.122 1.00 0.19 C ATOM 1285 C GLU B 158 14.014 0.008 1.625 1.00 0.17 C ATOM 1286 O GLU B 158 12.802 -0.203 1.604 1.00 0.16 O ATOM 1287 CB GLU B 158 15.028 1.208 -0.327 1.00 0.20 C ATOM 1288 CG GLU B 158 15.106 2.551 -1.025 1.00 0.23 C ATOM 1289 CD GLU B 158 15.698 2.462 -2.414 1.00 0.98 C ATOM 1290 OE1 GLU B 158 16.611 1.635 -2.617 1.00 1.54 O ATOM 1291 OE2 GLU B 158 15.282 3.248 -3.294 1.00 1.76 O ATOM 0 H GLU B 158 16.556 1.987 1.416 1.00 0.22 H new ATOM 0 HA GLU B 158 13.788 2.073 1.196 1.00 0.19 H new ATOM 0 HB2 GLU B 158 16.004 0.724 -0.365 1.00 0.20 H new ATOM 0 HB3 GLU B 158 14.332 0.563 -0.863 1.00 0.20 H new ATOM 0 HG2 GLU B 158 14.106 2.979 -1.089 1.00 0.23 H new ATOM 0 HG3 GLU B 158 15.707 3.233 -0.423 1.00 0.23 H new ATOM 1298 N CYS B 159 14.888 -0.872 2.089 1.00 0.19 N ATOM 1299 CA CYS B 159 14.468 -2.142 2.654 1.00 0.18 C ATOM 1300 C CYS B 159 13.692 -1.911 3.953 1.00 0.17 C ATOM 1301 O CYS B 159 12.667 -2.550 4.202 1.00 0.17 O ATOM 1302 CB CYS B 159 15.685 -3.026 2.899 1.00 0.22 C ATOM 1303 SG CYS B 159 15.297 -4.705 3.448 1.00 0.29 S ATOM 0 H CYS B 159 15.898 -0.727 2.084 1.00 0.19 H new ATOM 0 HA CYS B 159 13.808 -2.648 1.949 1.00 0.18 H new ATOM 0 HB2 CYS B 159 16.267 -3.084 1.979 1.00 0.22 H new ATOM 0 HB3 CYS B 159 16.319 -2.550 3.648 1.00 0.22 H new ATOM 0 HG CYS B 159 16.400 -5.370 3.624 1.00 0.29 H new ATOM 1309 N LEU B 160 14.183 -0.976 4.767 1.00 0.18 N ATOM 1310 CA LEU B 160 13.496 -0.584 5.994 1.00 0.18 C ATOM 1311 C LEU B 160 12.164 0.081 5.660 1.00 0.14 C ATOM 1312 O LEU B 160 11.155 -0.148 6.324 1.00 0.12 O ATOM 1313 CB LEU B 160 14.358 0.380 6.814 1.00 0.21 C ATOM 1314 CG LEU B 160 15.769 -0.109 7.130 1.00 0.26 C ATOM 1315 CD1 LEU B 160 16.547 0.958 7.881 1.00 0.32 C ATOM 1316 CD2 LEU B 160 15.729 -1.400 7.927 1.00 0.33 C ATOM 0 H LEU B 160 15.056 -0.476 4.597 1.00 0.18 H new ATOM 0 HA LEU B 160 13.315 -1.482 6.584 1.00 0.18 H new ATOM 0 HB2 LEU B 160 14.432 1.324 6.274 1.00 0.21 H new ATOM 0 HB3 LEU B 160 13.846 0.589 7.753 1.00 0.21 H new ATOM 0 HG LEU B 160 16.278 -0.309 6.187 1.00 0.26 H new ATOM 0 HD11 LEU B 160 17.550 0.592 8.098 1.00 0.32 H new ATOM 0 HD12 LEU B 160 16.613 1.858 7.270 1.00 0.32 H new ATOM 0 HD13 LEU B 160 16.036 1.191 8.815 1.00 0.32 H new ATOM 0 HD21 LEU B 160 16.746 -1.728 8.140 1.00 0.33 H new ATOM 0 HD22 LEU B 160 15.198 -1.233 8.864 1.00 0.33 H new ATOM 0 HD23 LEU B 160 15.213 -2.168 7.350 1.00 0.33 H new ATOM 1328 N ILE B 161 12.171 0.900 4.617 1.00 0.13 N ATOM 1329 CA ILE B 161 10.964 1.545 4.145 1.00 0.11 C ATOM 1330 C ILE B 161 9.909 0.484 3.876 1.00 0.09 C ATOM 1331 O ILE B 161 8.797 0.556 4.395 1.00 0.08 O ATOM 1332 CB ILE B 161 11.210 2.341 2.841 1.00 0.13 C ATOM 1333 CG1 ILE B 161 12.291 3.411 3.028 1.00 0.18 C ATOM 1334 CG2 ILE B 161 9.919 2.981 2.358 1.00 0.14 C ATOM 1335 CD1 ILE B 161 11.883 4.565 3.913 1.00 0.22 C ATOM 0 H ILE B 161 13.008 1.131 4.082 1.00 0.13 H new ATOM 0 HA ILE B 161 10.633 2.243 4.914 1.00 0.11 H new ATOM 0 HB ILE B 161 11.563 1.637 2.088 1.00 0.13 H new ATOM 0 HG12 ILE B 161 13.180 2.942 3.451 1.00 0.18 H new ATOM 0 HG13 ILE B 161 12.571 3.801 2.050 1.00 0.18 H new ATOM 0 HG21 ILE B 161 10.110 3.537 1.440 1.00 0.14 H new ATOM 0 HG22 ILE B 161 9.178 2.205 2.165 1.00 0.14 H new ATOM 0 HG23 ILE B 161 9.542 3.661 3.122 1.00 0.14 H new ATOM 0 HD11 ILE B 161 12.707 5.274 3.990 1.00 0.22 H new ATOM 0 HD12 ILE B 161 11.014 5.064 3.483 1.00 0.22 H new ATOM 0 HD13 ILE B 161 11.632 4.191 4.906 1.00 0.22 H new ATOM 1347 N LEU B 162 10.290 -0.523 3.088 1.00 0.10 N ATOM 1348 CA LEU B 162 9.384 -1.604 2.738 1.00 0.10 C ATOM 1349 C LEU B 162 8.834 -2.285 3.966 1.00 0.10 C ATOM 1350 O LEU B 162 7.629 -2.369 4.110 1.00 0.10 O ATOM 1351 CB LEU B 162 10.058 -2.646 1.852 1.00 0.12 C ATOM 1352 CG LEU B 162 9.245 -3.936 1.660 1.00 0.12 C ATOM 1353 CD1 LEU B 162 9.143 -4.276 0.188 1.00 0.14 C ATOM 1354 CD2 LEU B 162 9.882 -5.084 2.423 1.00 0.16 C ATOM 0 H LEU B 162 11.222 -0.607 2.683 1.00 0.10 H new ATOM 0 HA LEU B 162 8.565 -1.147 2.184 1.00 0.10 H new ATOM 0 HB2 LEU B 162 10.252 -2.204 0.875 1.00 0.12 H new ATOM 0 HB3 LEU B 162 11.026 -2.901 2.284 1.00 0.12 H new ATOM 0 HG LEU B 162 8.241 -3.775 2.053 1.00 0.12 H new ATOM 0 HD11 LEU B 162 8.565 -5.192 0.065 1.00 0.14 H new ATOM 0 HD12 LEU B 162 8.648 -3.461 -0.340 1.00 0.14 H new ATOM 0 HD13 LEU B 162 10.143 -4.420 -0.222 1.00 0.14 H new ATOM 0 HD21 LEU B 162 9.293 -5.990 2.276 1.00 0.16 H new ATOM 0 HD22 LEU B 162 10.896 -5.246 2.056 1.00 0.16 H new ATOM 0 HD23 LEU B 162 9.915 -4.841 3.485 1.00 0.16 H new ATOM 1366 N GLN B 163 9.701 -2.772 4.850 1.00 0.12 N ATOM 1367 CA GLN B 163 9.224 -3.500 6.022 1.00 0.13 C ATOM 1368 C GLN B 163 8.182 -2.690 6.787 1.00 0.11 C ATOM 1369 O GLN B 163 7.214 -3.249 7.292 1.00 0.13 O ATOM 1370 CB GLN B 163 10.371 -3.914 6.956 1.00 0.16 C ATOM 1371 CG GLN B 163 11.186 -2.763 7.517 1.00 0.24 C ATOM 1372 CD GLN B 163 12.089 -3.179 8.666 1.00 0.31 C ATOM 1373 OE1 GLN B 163 12.381 -2.383 9.561 1.00 0.93 O ATOM 1374 NE2 GLN B 163 12.549 -4.424 8.653 1.00 1.11 N ATOM 0 H GLN B 163 10.714 -2.679 4.781 1.00 0.12 H new ATOM 0 HA GLN B 163 8.755 -4.413 5.654 1.00 0.13 H new ATOM 0 HB2 GLN B 163 9.956 -4.485 7.787 1.00 0.16 H new ATOM 0 HB3 GLN B 163 11.039 -4.582 6.413 1.00 0.16 H new ATOM 0 HG2 GLN B 163 11.795 -2.334 6.721 1.00 0.24 H new ATOM 0 HG3 GLN B 163 10.510 -1.979 7.859 1.00 0.24 H new ATOM 0 HE21 GLN B 163 12.287 -5.057 7.897 1.00 1.11 H new ATOM 0 HE22 GLN B 163 13.164 -4.748 9.399 1.00 1.11 H new ATOM 1383 N GLU B 164 8.349 -1.375 6.838 1.00 0.10 N ATOM 1384 CA GLU B 164 7.400 -0.535 7.556 1.00 0.10 C ATOM 1385 C GLU B 164 6.079 -0.349 6.774 1.00 0.09 C ATOM 1386 O GLU B 164 5.015 -0.222 7.381 1.00 0.12 O ATOM 1387 CB GLU B 164 8.025 0.816 7.898 1.00 0.11 C ATOM 1388 CG GLU B 164 9.396 0.721 8.553 1.00 0.16 C ATOM 1389 CD GLU B 164 9.428 -0.147 9.799 1.00 0.24 C ATOM 1390 OE1 GLU B 164 9.221 -1.368 9.698 1.00 1.09 O ATOM 1391 OE2 GLU B 164 9.692 0.384 10.896 1.00 1.14 O ATOM 0 H GLU B 164 9.120 -0.873 6.398 1.00 0.10 H new ATOM 0 HA GLU B 164 7.152 -1.048 8.485 1.00 0.10 H new ATOM 0 HB2 GLU B 164 8.111 1.406 6.985 1.00 0.11 H new ATOM 0 HB3 GLU B 164 7.353 1.356 8.565 1.00 0.11 H new ATOM 0 HG2 GLU B 164 10.107 0.324 7.828 1.00 0.16 H new ATOM 0 HG3 GLU B 164 9.733 1.724 8.813 1.00 0.16 H new ATOM 1398 N VAL B 165 6.126 -0.323 5.433 1.00 0.08 N ATOM 1399 CA VAL B 165 4.883 -0.300 4.648 1.00 0.08 C ATOM 1400 C VAL B 165 4.224 -1.665 4.649 1.00 0.09 C ATOM 1401 O VAL B 165 3.061 -1.799 5.030 1.00 0.11 O ATOM 1402 CB VAL B 165 5.043 0.135 3.170 1.00 0.08 C ATOM 1403 CG1 VAL B 165 4.528 1.549 2.972 1.00 0.09 C ATOM 1404 CG2 VAL B 165 6.472 0.033 2.684 1.00 0.09 C ATOM 0 H VAL B 165 6.985 -0.317 4.883 1.00 0.08 H new ATOM 0 HA VAL B 165 4.273 0.454 5.146 1.00 0.08 H new ATOM 0 HB VAL B 165 4.448 -0.557 2.574 1.00 0.08 H new ATOM 0 HG11 VAL B 165 4.649 1.837 1.928 1.00 0.09 H new ATOM 0 HG12 VAL B 165 3.473 1.593 3.241 1.00 0.09 H new ATOM 0 HG13 VAL B 165 5.092 2.234 3.605 1.00 0.09 H new ATOM 0 HG21 VAL B 165 6.526 0.350 1.643 1.00 0.09 H new ATOM 0 HG22 VAL B 165 7.110 0.675 3.292 1.00 0.09 H new ATOM 0 HG23 VAL B 165 6.812 -0.999 2.767 1.00 0.09 H new ATOM 1414 N GLU B 166 4.980 -2.672 4.227 1.00 0.10 N ATOM 1415 CA GLU B 166 4.494 -4.037 4.130 1.00 0.12 C ATOM 1416 C GLU B 166 4.052 -4.545 5.500 1.00 0.12 C ATOM 1417 O GLU B 166 3.282 -5.499 5.604 1.00 0.14 O ATOM 1418 CB GLU B 166 5.593 -4.908 3.523 1.00 0.14 C ATOM 1419 CG GLU B 166 6.767 -5.161 4.450 1.00 0.16 C ATOM 1420 CD GLU B 166 6.729 -6.521 5.115 1.00 0.27 C ATOM 1421 OE1 GLU B 166 6.692 -7.537 4.397 1.00 1.10 O ATOM 1422 OE2 GLU B 166 6.752 -6.578 6.364 1.00 1.18 O ATOM 0 H GLU B 166 5.953 -2.560 3.942 1.00 0.10 H new ATOM 0 HA GLU B 166 3.619 -4.080 3.481 1.00 0.12 H new ATOM 0 HB2 GLU B 166 5.162 -5.866 3.230 1.00 0.14 H new ATOM 0 HB3 GLU B 166 5.958 -4.431 2.613 1.00 0.14 H new ATOM 0 HG2 GLU B 166 7.694 -5.068 3.884 1.00 0.16 H new ATOM 0 HG3 GLU B 166 6.785 -4.389 5.220 1.00 0.16 H new ATOM 1429 N LYS B 167 4.554 -3.884 6.541 1.00 0.11 N ATOM 1430 CA LYS B 167 4.115 -4.108 7.911 1.00 0.13 C ATOM 1431 C LYS B 167 2.601 -4.127 8.012 1.00 0.14 C ATOM 1432 O LYS B 167 2.016 -5.002 8.653 1.00 0.16 O ATOM 1433 CB LYS B 167 4.617 -2.979 8.802 1.00 0.13 C ATOM 1434 CG LYS B 167 4.669 -3.359 10.262 1.00 0.16 C ATOM 1435 CD LYS B 167 5.855 -4.262 10.511 1.00 0.17 C ATOM 1436 CE LYS B 167 7.155 -3.490 10.351 1.00 0.16 C ATOM 1437 NZ LYS B 167 7.199 -2.275 11.213 1.00 0.20 N ATOM 0 H LYS B 167 5.281 -3.174 6.454 1.00 0.11 H new ATOM 0 HA LYS B 167 4.515 -5.071 8.227 1.00 0.13 H new ATOM 0 HB2 LYS B 167 5.613 -2.680 8.474 1.00 0.13 H new ATOM 0 HB3 LYS B 167 3.968 -2.112 8.681 1.00 0.13 H new ATOM 0 HG2 LYS B 167 4.746 -2.463 10.878 1.00 0.16 H new ATOM 0 HG3 LYS B 167 3.747 -3.865 10.549 1.00 0.16 H new ATOM 0 HD2 LYS B 167 5.796 -4.682 11.515 1.00 0.17 H new ATOM 0 HD3 LYS B 167 5.834 -5.100 9.814 1.00 0.17 H new ATOM 0 HE2 LYS B 167 7.994 -4.140 10.599 1.00 0.16 H new ATOM 0 HE3 LYS B 167 7.276 -3.198 9.308 1.00 0.16 H new ATOM 0 HZ1 LYS B 167 8.135 -1.828 11.135 1.00 0.20 H new ATOM 0 HZ2 LYS B 167 6.467 -1.604 10.904 1.00 0.20 H new ATOM 0 HZ3 LYS B 167 7.026 -2.545 12.202 1.00 0.20 H new ATOM 1451 N GLY B 168 1.974 -3.144 7.385 1.00 0.14 N ATOM 1452 CA GLY B 168 0.554 -2.982 7.519 1.00 0.15 C ATOM 1453 C GLY B 168 0.210 -1.737 8.305 1.00 0.16 C ATOM 1454 O GLY B 168 -0.601 -1.771 9.225 1.00 0.19 O ATOM 0 H GLY B 168 2.431 -2.457 6.785 1.00 0.14 H new ATOM 0 HA2 GLY B 168 0.098 -2.927 6.530 1.00 0.15 H new ATOM 0 HA3 GLY B 168 0.132 -3.856 8.016 1.00 0.15 H new ATOM 1458 N PHE B 169 0.869 -0.641 7.968 1.00 0.15 N ATOM 1459 CA PHE B 169 0.513 0.663 8.503 1.00 0.17 C ATOM 1460 C PHE B 169 0.471 1.688 7.377 1.00 0.17 C ATOM 1461 O PHE B 169 -0.614 2.048 6.912 1.00 0.18 O ATOM 1462 CB PHE B 169 1.484 1.096 9.602 1.00 0.17 C ATOM 1463 CG PHE B 169 1.313 0.345 10.891 1.00 0.24 C ATOM 1464 CD1 PHE B 169 1.996 -0.839 11.119 1.00 1.15 C ATOM 1465 CD2 PHE B 169 0.465 0.823 11.875 1.00 1.30 C ATOM 1466 CE1 PHE B 169 1.835 -1.530 12.304 1.00 1.13 C ATOM 1467 CE2 PHE B 169 0.301 0.138 13.062 1.00 1.38 C ATOM 1468 CZ PHE B 169 0.985 -1.041 13.277 1.00 0.47 C ATOM 0 H PHE B 169 1.658 -0.629 7.322 1.00 0.15 H new ATOM 0 HA PHE B 169 -0.477 0.594 8.954 1.00 0.17 H new ATOM 0 HB2 PHE B 169 2.505 0.960 9.246 1.00 0.17 H new ATOM 0 HB3 PHE B 169 1.351 2.161 9.792 1.00 0.17 H new ATOM 0 HD1 PHE B 169 2.662 -1.226 10.362 1.00 1.15 H new ATOM 0 HD2 PHE B 169 -0.075 1.744 11.712 1.00 1.30 H new ATOM 0 HE1 PHE B 169 2.373 -2.452 12.470 1.00 1.13 H new ATOM 0 HE2 PHE B 169 -0.362 0.524 13.822 1.00 1.38 H new ATOM 0 HZ PHE B 169 0.856 -1.580 14.204 1.00 0.47 H new ATOM 1478 N THR B 170 1.656 2.082 6.888 1.00 0.15 N ATOM 1479 CA THR B 170 1.785 3.092 5.825 1.00 0.17 C ATOM 1480 C THR B 170 3.149 3.794 5.860 1.00 0.15 C ATOM 1481 O THR B 170 3.928 3.642 6.807 1.00 0.14 O ATOM 1482 CB THR B 170 0.679 4.174 5.895 1.00 0.24 C ATOM 1483 OG1 THR B 170 0.742 5.019 4.737 1.00 0.32 O ATOM 1484 CG2 THR B 170 0.806 5.026 7.154 1.00 0.29 C ATOM 0 H THR B 170 2.548 1.712 7.216 1.00 0.15 H new ATOM 0 HA THR B 170 1.682 2.537 4.892 1.00 0.17 H new ATOM 0 HB THR B 170 -0.282 3.661 5.926 1.00 0.24 H new ATOM 0 HG1 THR B 170 0.038 5.699 4.789 1.00 0.32 H new ATOM 0 HG21 THR B 170 0.013 5.774 7.169 1.00 0.29 H new ATOM 0 HG22 THR B 170 0.720 4.389 8.034 1.00 0.29 H new ATOM 0 HG23 THR B 170 1.775 5.524 7.160 1.00 0.29 H new ATOM 1492 N ASN B 171 3.409 4.594 4.821 1.00 0.16 N ATOM 1493 CA ASN B 171 4.651 5.358 4.715 1.00 0.15 C ATOM 1494 C ASN B 171 4.830 6.291 5.905 1.00 0.16 C ATOM 1495 O ASN B 171 5.952 6.590 6.310 1.00 0.17 O ATOM 1496 CB ASN B 171 4.712 6.162 3.403 1.00 0.17 C ATOM 1497 CG ASN B 171 3.691 7.294 3.291 1.00 0.25 C ATOM 1498 OD1 ASN B 171 3.989 8.341 2.726 1.00 1.00 O ATOM 1499 ND2 ASN B 171 2.478 7.095 3.792 1.00 0.86 N ATOM 0 H ASN B 171 2.770 4.728 4.038 1.00 0.16 H new ATOM 0 HA ASN B 171 5.468 4.636 4.713 1.00 0.15 H new ATOM 0 HB2 ASN B 171 5.712 6.583 3.299 1.00 0.17 H new ATOM 0 HB3 ASN B 171 4.566 5.477 2.568 1.00 0.17 H new ATOM 0 HD21 ASN B 171 1.767 7.822 3.712 1.00 0.86 H new ATOM 0 HD22 ASN B 171 2.256 6.215 4.257 1.00 0.86 H new ATOM 1506 N GLN B 172 3.721 6.733 6.473 1.00 0.18 N ATOM 1507 CA GLN B 172 3.757 7.618 7.617 1.00 0.20 C ATOM 1508 C GLN B 172 4.327 6.901 8.834 1.00 0.19 C ATOM 1509 O GLN B 172 5.015 7.515 9.654 1.00 0.20 O ATOM 1510 CB GLN B 172 2.363 8.156 7.903 1.00 0.23 C ATOM 1511 CG GLN B 172 1.808 8.975 6.751 1.00 0.27 C ATOM 1512 CD GLN B 172 0.500 9.660 7.092 1.00 0.42 C ATOM 1513 OE1 GLN B 172 -0.277 9.171 7.914 1.00 1.31 O ATOM 1514 NE2 GLN B 172 0.247 10.796 6.461 1.00 1.08 N ATOM 0 H GLN B 172 2.782 6.490 6.156 1.00 0.18 H new ATOM 0 HA GLN B 172 4.412 8.460 7.390 1.00 0.20 H new ATOM 0 HB2 GLN B 172 1.691 7.323 8.109 1.00 0.23 H new ATOM 0 HB3 GLN B 172 2.392 8.772 8.802 1.00 0.23 H new ATOM 0 HG2 GLN B 172 2.541 9.727 6.460 1.00 0.27 H new ATOM 0 HG3 GLN B 172 1.658 8.325 5.889 1.00 0.27 H new ATOM 0 HE21 GLN B 172 0.918 11.166 5.788 1.00 1.08 H new ATOM 0 HE22 GLN B 172 -0.619 11.302 6.648 1.00 1.08 H new ATOM 1523 N GLU B 173 4.079 5.597 8.932 1.00 0.18 N ATOM 1524 CA GLU B 173 4.630 4.823 10.021 1.00 0.18 C ATOM 1525 C GLU B 173 6.112 4.610 9.757 1.00 0.16 C ATOM 1526 O GLU B 173 6.908 4.582 10.680 1.00 0.18 O ATOM 1527 CB GLU B 173 3.879 3.492 10.178 1.00 0.18 C ATOM 1528 CG GLU B 173 4.581 2.284 9.569 1.00 0.16 C ATOM 1529 CD GLU B 173 5.264 1.420 10.621 1.00 0.19 C ATOM 1530 OE1 GLU B 173 5.861 1.982 11.563 1.00 1.04 O ATOM 1531 OE2 GLU B 173 5.179 0.178 10.532 1.00 1.03 O ATOM 0 H GLU B 173 3.506 5.067 8.275 1.00 0.18 H new ATOM 0 HA GLU B 173 4.511 5.360 10.962 1.00 0.18 H new ATOM 0 HB2 GLU B 173 3.720 3.304 11.240 1.00 0.18 H new ATOM 0 HB3 GLU B 173 2.895 3.591 9.721 1.00 0.18 H new ATOM 0 HG2 GLU B 173 3.855 1.682 9.023 1.00 0.16 H new ATOM 0 HG3 GLU B 173 5.321 2.624 8.845 1.00 0.16 H new ATOM 1538 N ILE B 174 6.472 4.500 8.474 1.00 0.15 N ATOM 1539 CA ILE B 174 7.881 4.404 8.078 1.00 0.13 C ATOM 1540 C ILE B 174 8.649 5.637 8.541 1.00 0.15 C ATOM 1541 O ILE B 174 9.684 5.528 9.190 1.00 0.16 O ATOM 1542 CB ILE B 174 8.055 4.296 6.555 1.00 0.12 C ATOM 1543 CG1 ILE B 174 7.067 3.300 5.958 1.00 0.11 C ATOM 1544 CG2 ILE B 174 9.480 3.881 6.233 1.00 0.12 C ATOM 1545 CD1 ILE B 174 7.146 3.200 4.453 1.00 0.10 C ATOM 0 H ILE B 174 5.812 4.475 7.697 1.00 0.15 H new ATOM 0 HA ILE B 174 8.268 3.500 8.548 1.00 0.13 H new ATOM 0 HB ILE B 174 7.853 5.272 6.113 1.00 0.12 H new ATOM 0 HG12 ILE B 174 7.250 2.316 6.389 1.00 0.11 H new ATOM 0 HG13 ILE B 174 6.055 3.589 6.242 1.00 0.11 H new ATOM 0 HG21 ILE B 174 9.601 3.805 5.152 1.00 0.12 H new ATOM 0 HG22 ILE B 174 10.173 4.626 6.625 1.00 0.12 H new ATOM 0 HG23 ILE B 174 9.690 2.914 6.691 1.00 0.12 H new ATOM 0 HD11 ILE B 174 6.415 2.473 4.098 1.00 0.10 H new ATOM 0 HD12 ILE B 174 6.933 4.174 4.012 1.00 0.10 H new ATOM 0 HD13 ILE B 174 8.147 2.881 4.162 1.00 0.10 H new ATOM 1557 N ALA B 175 8.150 6.815 8.166 1.00 0.17 N ATOM 1558 CA ALA B 175 8.696 8.080 8.652 1.00 0.20 C ATOM 1559 C ALA B 175 8.835 8.066 10.157 1.00 0.21 C ATOM 1560 O ALA B 175 9.867 8.454 10.701 1.00 0.22 O ATOM 1561 CB ALA B 175 7.783 9.214 8.260 1.00 0.24 C ATOM 0 H ALA B 175 7.364 6.918 7.524 1.00 0.17 H new ATOM 0 HA ALA B 175 9.681 8.216 8.205 1.00 0.20 H new ATOM 0 HB1 ALA B 175 8.195 10.155 8.625 1.00 0.24 H new ATOM 0 HB2 ALA B 175 7.696 9.252 7.174 1.00 0.24 H new ATOM 0 HB3 ALA B 175 6.797 9.055 8.697 1.00 0.24 H new ATOM 1567 N ASP B 176 7.789 7.607 10.818 1.00 0.22 N ATOM 1568 CA ASP B 176 7.754 7.578 12.266 1.00 0.25 C ATOM 1569 C ASP B 176 8.720 6.524 12.802 1.00 0.23 C ATOM 1570 O ASP B 176 9.207 6.624 13.929 1.00 0.27 O ATOM 1571 CB ASP B 176 6.322 7.309 12.734 1.00 0.32 C ATOM 1572 CG ASP B 176 6.186 7.285 14.240 1.00 0.47 C ATOM 1573 OD1 ASP B 176 6.333 8.353 14.873 1.00 1.03 O ATOM 1574 OD2 ASP B 176 5.923 6.199 14.796 1.00 1.36 O ATOM 0 H ASP B 176 6.947 7.247 10.370 1.00 0.22 H new ATOM 0 HA ASP B 176 8.073 8.544 12.657 1.00 0.25 H new ATOM 0 HB2 ASP B 176 5.663 8.076 12.328 1.00 0.32 H new ATOM 0 HB3 ASP B 176 5.987 6.354 12.329 1.00 0.32 H new ATOM 1579 N ALA B 177 9.016 5.532 11.967 1.00 0.21 N ATOM 1580 CA ALA B 177 9.875 4.424 12.353 1.00 0.22 C ATOM 1581 C ALA B 177 11.350 4.771 12.193 1.00 0.21 C ATOM 1582 O ALA B 177 12.161 4.478 13.071 1.00 0.23 O ATOM 1583 CB ALA B 177 9.531 3.204 11.520 1.00 0.21 C ATOM 0 H ALA B 177 8.668 5.476 11.010 1.00 0.21 H new ATOM 0 HA ALA B 177 9.702 4.211 13.408 1.00 0.22 H new ATOM 0 HB1 ALA B 177 10.175 2.373 11.809 1.00 0.21 H new ATOM 0 HB2 ALA B 177 8.489 2.931 11.687 1.00 0.21 H new ATOM 0 HB3 ALA B 177 9.682 3.430 10.464 1.00 0.21 H new ATOM 1589 N LEU B 178 11.696 5.401 11.077 1.00 0.19 N ATOM 1590 CA LEU B 178 13.081 5.767 10.813 1.00 0.21 C ATOM 1591 C LEU B 178 13.391 7.116 11.447 1.00 0.23 C ATOM 1592 O LEU B 178 14.551 7.512 11.555 1.00 0.26 O ATOM 1593 CB LEU B 178 13.352 5.833 9.304 1.00 0.24 C ATOM 1594 CG LEU B 178 12.844 4.643 8.481 1.00 0.26 C ATOM 1595 CD1 LEU B 178 13.292 4.773 7.029 1.00 0.31 C ATOM 1596 CD2 LEU B 178 13.312 3.317 9.071 1.00 0.26 C ATOM 0 H LEU B 178 11.039 5.668 10.343 1.00 0.19 H new ATOM 0 HA LEU B 178 13.725 5.002 11.248 1.00 0.21 H new ATOM 0 HB2 LEU B 178 12.897 6.742 8.912 1.00 0.24 H new ATOM 0 HB3 LEU B 178 14.427 5.924 9.151 1.00 0.24 H new ATOM 0 HG LEU B 178 11.755 4.653 8.514 1.00 0.26 H new ATOM 0 HD11 LEU B 178 12.924 3.921 6.457 1.00 0.31 H new ATOM 0 HD12 LEU B 178 12.892 5.694 6.606 1.00 0.31 H new ATOM 0 HD13 LEU B 178 14.381 4.796 6.985 1.00 0.31 H new ATOM 0 HD21 LEU B 178 12.934 2.495 8.463 1.00 0.26 H new ATOM 0 HD22 LEU B 178 14.402 3.288 9.083 1.00 0.26 H new ATOM 0 HD23 LEU B 178 12.935 3.219 10.089 1.00 0.26 H new ATOM 1608 N HIS B 179 12.323 7.825 11.822 1.00 0.24 N ATOM 1609 CA HIS B 179 12.411 9.132 12.467 1.00 0.30 C ATOM 1610 C HIS B 179 12.771 10.168 11.417 1.00 0.31 C ATOM 1611 O HIS B 179 13.416 11.180 11.688 1.00 0.39 O ATOM 1612 CB HIS B 179 13.406 9.144 13.637 1.00 0.36 C ATOM 1613 CG HIS B 179 13.263 10.350 14.517 1.00 1.04 C ATOM 1614 ND1 HIS B 179 14.273 11.264 14.725 1.00 1.91 N ATOM 1615 CD2 HIS B 179 12.209 10.792 15.241 1.00 1.65 C ATOM 1616 CE1 HIS B 179 13.844 12.213 15.536 1.00 2.39 C ATOM 1617 NE2 HIS B 179 12.595 11.949 15.861 1.00 2.18 N ATOM 0 H HIS B 179 11.365 7.502 11.684 1.00 0.24 H new ATOM 0 HA HIS B 179 11.442 9.373 12.904 1.00 0.30 H new ATOM 0 HB2 HIS B 179 13.264 8.245 14.237 1.00 0.36 H new ATOM 0 HB3 HIS B 179 14.422 9.107 13.243 1.00 0.36 H new ATOM 0 HD2 HIS B 179 11.241 10.319 15.316 1.00 1.65 H new ATOM 0 HE1 HIS B 179 14.419 13.062 15.875 1.00 2.39 H new ATOM 0 HE2 HIS B 179 12.010 12.515 16.475 1.00 2.18 H new ATOM 1626 N LEU B 180 12.333 9.883 10.203 1.00 0.27 N ATOM 1627 CA LEU B 180 12.462 10.804 9.102 1.00 0.31 C ATOM 1628 C LEU B 180 11.299 11.780 9.138 1.00 0.34 C ATOM 1629 O LEU B 180 11.165 12.564 10.076 1.00 0.44 O ATOM 1630 CB LEU B 180 12.483 10.035 7.778 1.00 0.28 C ATOM 1631 CG LEU B 180 13.691 9.116 7.575 1.00 0.30 C ATOM 1632 CD1 LEU B 180 13.637 8.468 6.202 1.00 0.30 C ATOM 1633 CD2 LEU B 180 14.990 9.890 7.750 1.00 0.36 C ATOM 0 H LEU B 180 11.878 9.003 9.959 1.00 0.27 H new ATOM 0 HA LEU B 180 13.397 11.358 9.188 1.00 0.31 H new ATOM 0 HB2 LEU B 180 11.575 9.435 7.711 1.00 0.28 H new ATOM 0 HB3 LEU B 180 12.452 10.753 6.959 1.00 0.28 H new ATOM 0 HG LEU B 180 13.658 8.331 8.330 1.00 0.30 H new ATOM 0 HD11 LEU B 180 14.502 7.818 6.072 1.00 0.30 H new ATOM 0 HD12 LEU B 180 12.724 7.879 6.113 1.00 0.30 H new ATOM 0 HD13 LEU B 180 13.646 9.241 5.434 1.00 0.30 H new ATOM 0 HD21 LEU B 180 15.836 9.219 7.602 1.00 0.36 H new ATOM 0 HD22 LEU B 180 15.034 10.697 7.018 1.00 0.36 H new ATOM 0 HD23 LEU B 180 15.031 10.309 8.755 1.00 0.36 H new ATOM 1645 N SER B 181 10.445 11.698 8.133 1.00 0.29 N ATOM 1646 CA SER B 181 9.239 12.501 8.063 1.00 0.32 C ATOM 1647 C SER B 181 8.357 11.962 6.974 1.00 0.30 C ATOM 1648 O SER B 181 8.848 11.321 6.053 1.00 0.28 O ATOM 1649 CB SER B 181 9.549 13.967 7.747 1.00 0.37 C ATOM 1650 OG SER B 181 10.235 14.612 8.803 1.00 0.40 O ATOM 0 H SER B 181 10.570 11.069 7.339 1.00 0.29 H new ATOM 0 HA SER B 181 8.748 12.452 9.035 1.00 0.32 H new ATOM 0 HB2 SER B 181 10.151 14.021 6.840 1.00 0.37 H new ATOM 0 HB3 SER B 181 8.618 14.497 7.544 1.00 0.37 H new ATOM 0 HG SER B 181 10.314 14.000 9.564 1.00 0.40 H new ATOM 1656 N LYS B 182 7.064 12.202 7.088 1.00 0.31 N ATOM 1657 CA LYS B 182 6.123 11.830 6.033 1.00 0.32 C ATOM 1658 C LYS B 182 6.551 12.457 4.709 1.00 0.34 C ATOM 1659 O LYS B 182 6.310 11.907 3.639 1.00 0.34 O ATOM 1660 CB LYS B 182 4.697 12.261 6.393 1.00 0.35 C ATOM 1661 CG LYS B 182 4.400 12.219 7.885 1.00 0.35 C ATOM 1662 CD LYS B 182 4.747 10.870 8.491 1.00 0.32 C ATOM 1663 CE LYS B 182 5.180 11.015 9.935 1.00 0.33 C ATOM 1664 NZ LYS B 182 4.055 11.362 10.842 1.00 0.37 N ATOM 0 H LYS B 182 6.636 12.652 7.897 1.00 0.31 H new ATOM 0 HA LYS B 182 6.130 10.745 5.931 1.00 0.32 H new ATOM 0 HB2 LYS B 182 4.531 13.274 6.027 1.00 0.35 H new ATOM 0 HB3 LYS B 182 3.990 11.615 5.873 1.00 0.35 H new ATOM 0 HG2 LYS B 182 4.966 13.001 8.391 1.00 0.35 H new ATOM 0 HG3 LYS B 182 3.344 12.432 8.052 1.00 0.35 H new ATOM 0 HD2 LYS B 182 3.883 10.208 8.432 1.00 0.32 H new ATOM 0 HD3 LYS B 182 5.545 10.403 7.914 1.00 0.32 H new ATOM 0 HE2 LYS B 182 5.635 10.082 10.268 1.00 0.33 H new ATOM 0 HE3 LYS B 182 5.947 11.786 10.004 1.00 0.33 H new ATOM 0 HZ1 LYS B 182 4.409 11.449 11.816 1.00 0.37 H new ATOM 0 HZ2 LYS B 182 3.635 12.266 10.544 1.00 0.37 H new ATOM 0 HZ3 LYS B 182 3.333 10.615 10.801 1.00 0.37 H new ATOM 1678 N ARG B 183 7.230 13.593 4.809 1.00 0.36 N ATOM 1679 CA ARG B 183 7.757 14.289 3.646 1.00 0.39 C ATOM 1680 C ARG B 183 9.066 13.641 3.184 1.00 0.37 C ATOM 1681 O ARG B 183 9.414 13.667 2.006 1.00 0.42 O ATOM 1682 CB ARG B 183 7.944 15.777 3.996 1.00 0.44 C ATOM 1683 CG ARG B 183 9.269 16.386 3.550 1.00 0.52 C ATOM 1684 CD ARG B 183 10.359 16.142 4.581 1.00 0.63 C ATOM 1685 NE ARG B 183 11.695 16.149 3.986 1.00 0.88 N ATOM 1686 CZ ARG B 183 12.821 15.956 4.671 1.00 1.21 C ATOM 1687 NH1 ARG B 183 12.799 15.894 5.998 1.00 1.81 N ATOM 1688 NH2 ARG B 183 13.975 15.860 4.028 1.00 1.43 N ATOM 0 H ARG B 183 7.429 14.055 5.696 1.00 0.36 H new ATOM 0 HA ARG B 183 7.055 14.215 2.816 1.00 0.39 H new ATOM 0 HB2 ARG B 183 7.131 16.345 3.544 1.00 0.44 H new ATOM 0 HB3 ARG B 183 7.854 15.894 5.076 1.00 0.44 H new ATOM 0 HG2 ARG B 183 9.566 15.956 2.593 1.00 0.52 H new ATOM 0 HG3 ARG B 183 9.146 17.458 3.393 1.00 0.52 H new ATOM 0 HD2 ARG B 183 10.304 16.909 5.354 1.00 0.63 H new ATOM 0 HD3 ARG B 183 10.186 15.183 5.070 1.00 0.63 H new ATOM 0 HE ARG B 183 11.769 16.312 2.982 1.00 0.88 H new ATOM 0 HH11 ARG B 183 11.916 15.994 6.499 1.00 1.81 H new ATOM 0 HH12 ARG B 183 13.665 15.746 6.516 1.00 1.81 H new ATOM 0 HH21 ARG B 183 14.000 15.934 3.011 1.00 1.43 H new ATOM 0 HH22 ARG B 183 14.839 15.712 4.550 1.00 1.43 H new ATOM 1702 N SER B 184 9.783 13.061 4.134 1.00 0.33 N ATOM 1703 CA SER B 184 11.090 12.473 3.863 1.00 0.33 C ATOM 1704 C SER B 184 10.971 11.058 3.291 1.00 0.28 C ATOM 1705 O SER B 184 11.645 10.720 2.317 1.00 0.30 O ATOM 1706 CB SER B 184 11.935 12.470 5.138 1.00 0.34 C ATOM 1707 OG SER B 184 13.229 11.945 4.907 1.00 1.34 O ATOM 0 H SER B 184 9.482 12.984 5.105 1.00 0.33 H new ATOM 0 HA SER B 184 11.583 13.085 3.108 1.00 0.33 H new ATOM 0 HB2 SER B 184 12.018 13.487 5.522 1.00 0.34 H new ATOM 0 HB3 SER B 184 11.434 11.879 5.905 1.00 0.34 H new ATOM 0 HG SER B 184 13.792 12.105 5.693 1.00 1.34 H new ATOM 1713 N ILE B 185 10.113 10.227 3.880 1.00 0.24 N ATOM 1714 CA ILE B 185 9.964 8.854 3.411 1.00 0.21 C ATOM 1715 C ILE B 185 9.261 8.807 2.075 1.00 0.22 C ATOM 1716 O ILE B 185 9.500 7.909 1.287 1.00 0.21 O ATOM 1717 CB ILE B 185 9.216 7.938 4.408 1.00 0.19 C ATOM 1718 CG1 ILE B 185 8.038 8.659 5.066 1.00 0.21 C ATOM 1719 CG2 ILE B 185 10.171 7.410 5.463 1.00 0.18 C ATOM 1720 CD1 ILE B 185 6.804 8.770 4.202 1.00 0.23 C ATOM 0 H ILE B 185 9.519 10.477 4.671 1.00 0.24 H new ATOM 0 HA ILE B 185 10.980 8.472 3.313 1.00 0.21 H new ATOM 0 HB ILE B 185 8.813 7.097 3.843 1.00 0.19 H new ATOM 0 HG12 ILE B 185 7.776 8.134 5.985 1.00 0.21 H new ATOM 0 HG13 ILE B 185 8.357 9.662 5.351 1.00 0.21 H new ATOM 0 HG21 ILE B 185 9.628 6.767 6.156 1.00 0.18 H new ATOM 0 HG22 ILE B 185 10.964 6.837 4.982 1.00 0.18 H new ATOM 0 HG23 ILE B 185 10.608 8.246 6.009 1.00 0.18 H new ATOM 0 HD11 ILE B 185 6.022 9.295 4.750 1.00 0.23 H new ATOM 0 HD12 ILE B 185 7.044 9.323 3.294 1.00 0.23 H new ATOM 0 HD13 ILE B 185 6.454 7.772 3.937 1.00 0.23 H new ATOM 1732 N GLU B 186 8.395 9.773 1.825 1.00 0.26 N ATOM 1733 CA GLU B 186 7.714 9.864 0.542 1.00 0.30 C ATOM 1734 C GLU B 186 8.746 9.970 -0.577 1.00 0.31 C ATOM 1735 O GLU B 186 8.560 9.436 -1.669 1.00 0.32 O ATOM 1736 CB GLU B 186 6.767 11.070 0.534 1.00 0.37 C ATOM 1737 CG GLU B 186 7.380 12.334 -0.043 1.00 0.48 C ATOM 1738 CD GLU B 186 6.400 13.483 -0.105 1.00 0.56 C ATOM 1739 OE1 GLU B 186 6.260 14.211 0.899 1.00 1.19 O ATOM 1740 OE2 GLU B 186 5.768 13.670 -1.166 1.00 1.29 O ATOM 0 H GLU B 186 8.146 10.505 2.490 1.00 0.26 H new ATOM 0 HA GLU B 186 7.118 8.966 0.380 1.00 0.30 H new ATOM 0 HB2 GLU B 186 5.876 10.816 -0.041 1.00 0.37 H new ATOM 0 HB3 GLU B 186 6.441 11.270 1.555 1.00 0.37 H new ATOM 0 HG2 GLU B 186 8.238 12.626 0.563 1.00 0.48 H new ATOM 0 HG3 GLU B 186 7.754 12.126 -1.046 1.00 0.48 H new ATOM 1747 N TYR B 187 9.852 10.632 -0.268 1.00 0.32 N ATOM 1748 CA TYR B 187 10.965 10.757 -1.193 1.00 0.35 C ATOM 1749 C TYR B 187 11.633 9.396 -1.400 1.00 0.32 C ATOM 1750 O TYR B 187 12.245 9.138 -2.431 1.00 0.34 O ATOM 1751 CB TYR B 187 11.960 11.779 -0.647 1.00 0.39 C ATOM 1752 CG TYR B 187 13.059 12.154 -1.611 1.00 0.50 C ATOM 1753 CD1 TYR B 187 12.838 13.096 -2.607 1.00 1.41 C ATOM 1754 CD2 TYR B 187 14.317 11.573 -1.523 1.00 1.17 C ATOM 1755 CE1 TYR B 187 13.839 13.448 -3.489 1.00 1.53 C ATOM 1756 CE2 TYR B 187 15.324 11.921 -2.401 1.00 1.17 C ATOM 1757 CZ TYR B 187 15.079 12.859 -3.383 1.00 0.78 C ATOM 1758 OH TYR B 187 16.083 13.211 -4.258 1.00 0.94 O ATOM 0 H TYR B 187 10.001 11.095 0.628 1.00 0.32 H new ATOM 0 HA TYR B 187 10.602 11.102 -2.161 1.00 0.35 H new ATOM 0 HB2 TYR B 187 11.418 12.681 -0.364 1.00 0.39 H new ATOM 0 HB3 TYR B 187 12.411 11.380 0.262 1.00 0.39 H new ATOM 0 HD1 TYR B 187 11.867 13.561 -2.693 1.00 1.41 H new ATOM 0 HD2 TYR B 187 14.511 10.838 -0.756 1.00 1.17 H new ATOM 0 HE1 TYR B 187 13.651 14.182 -4.259 1.00 1.53 H new ATOM 0 HE2 TYR B 187 16.298 11.462 -2.320 1.00 1.17 H new ATOM 0 HH TYR B 187 16.894 12.704 -4.046 1.00 0.94 H new ATOM 1768 N SER B 188 11.494 8.528 -0.412 1.00 0.28 N ATOM 1769 CA SER B 188 12.006 7.169 -0.512 1.00 0.25 C ATOM 1770 C SER B 188 10.983 6.257 -1.199 1.00 0.22 C ATOM 1771 O SER B 188 11.346 5.383 -1.980 1.00 0.24 O ATOM 1772 CB SER B 188 12.361 6.633 0.876 1.00 0.24 C ATOM 1773 OG SER B 188 13.265 7.504 1.538 1.00 0.97 O ATOM 0 H SER B 188 11.030 8.740 0.471 1.00 0.28 H new ATOM 0 HA SER B 188 12.911 7.182 -1.119 1.00 0.25 H new ATOM 0 HB2 SER B 188 11.454 6.523 1.471 1.00 0.24 H new ATOM 0 HB3 SER B 188 12.805 5.642 0.785 1.00 0.24 H new ATOM 0 HG SER B 188 13.477 7.143 2.424 1.00 0.97 H new ATOM 1779 N LEU B 189 9.704 6.468 -0.908 1.00 0.20 N ATOM 1780 CA LEU B 189 8.634 5.715 -1.558 1.00 0.18 C ATOM 1781 C LEU B 189 8.613 5.987 -3.058 1.00 0.22 C ATOM 1782 O LEU B 189 8.436 5.069 -3.858 1.00 0.21 O ATOM 1783 CB LEU B 189 7.273 6.064 -0.940 1.00 0.19 C ATOM 1784 CG LEU B 189 6.870 5.244 0.294 1.00 0.17 C ATOM 1785 CD1 LEU B 189 6.819 3.762 -0.040 1.00 0.18 C ATOM 1786 CD2 LEU B 189 7.818 5.495 1.457 1.00 0.15 C ATOM 0 H LEU B 189 9.381 7.154 -0.226 1.00 0.20 H new ATOM 0 HA LEU B 189 8.828 4.654 -1.401 1.00 0.18 H new ATOM 0 HB2 LEU B 189 7.279 7.119 -0.666 1.00 0.19 H new ATOM 0 HB3 LEU B 189 6.505 5.938 -1.703 1.00 0.19 H new ATOM 0 HG LEU B 189 5.874 5.567 0.597 1.00 0.17 H new ATOM 0 HD11 LEU B 189 6.532 3.199 0.848 1.00 0.18 H new ATOM 0 HD12 LEU B 189 6.088 3.592 -0.830 1.00 0.18 H new ATOM 0 HD13 LEU B 189 7.801 3.431 -0.377 1.00 0.18 H new ATOM 0 HD21 LEU B 189 7.506 4.900 2.316 1.00 0.15 H new ATOM 0 HD22 LEU B 189 8.831 5.213 1.169 1.00 0.15 H new ATOM 0 HD23 LEU B 189 7.798 6.552 1.721 1.00 0.15 H new ATOM 1798 N THR B 190 8.824 7.243 -3.437 1.00 0.27 N ATOM 1799 CA THR B 190 8.833 7.625 -4.839 1.00 0.34 C ATOM 1800 C THR B 190 10.040 7.019 -5.550 1.00 0.37 C ATOM 1801 O THR B 190 10.016 6.805 -6.763 1.00 0.42 O ATOM 1802 CB THR B 190 8.839 9.159 -5.013 1.00 0.40 C ATOM 1803 OG1 THR B 190 8.531 9.504 -6.370 1.00 0.51 O ATOM 1804 CG2 THR B 190 10.191 9.743 -4.643 1.00 0.40 C ATOM 0 H THR B 190 8.991 8.013 -2.789 1.00 0.27 H new ATOM 0 HA THR B 190 7.918 7.238 -5.287 1.00 0.34 H new ATOM 0 HB THR B 190 8.082 9.574 -4.348 1.00 0.40 H new ATOM 0 HG1 THR B 190 8.536 10.479 -6.469 1.00 0.51 H new ATOM 0 HG21 THR B 190 10.168 10.825 -4.774 1.00 0.40 H new ATOM 0 HG22 THR B 190 10.416 9.508 -3.603 1.00 0.40 H new ATOM 0 HG23 THR B 190 10.960 9.315 -5.286 1.00 0.40 H new ATOM 1812 N SER B 191 11.103 6.757 -4.797 1.00 0.36 N ATOM 1813 CA SER B 191 12.282 6.124 -5.368 1.00 0.43 C ATOM 1814 C SER B 191 12.120 4.606 -5.366 1.00 0.33 C ATOM 1815 O SER B 191 12.632 3.919 -6.245 1.00 0.33 O ATOM 1816 CB SER B 191 13.554 6.551 -4.629 1.00 0.57 C ATOM 1817 OG SER B 191 13.418 6.406 -3.228 1.00 1.02 O ATOM 0 H SER B 191 11.171 6.971 -3.802 1.00 0.36 H new ATOM 0 HA SER B 191 12.384 6.455 -6.402 1.00 0.43 H new ATOM 0 HB2 SER B 191 14.396 5.952 -4.977 1.00 0.57 H new ATOM 0 HB3 SER B 191 13.782 7.590 -4.867 1.00 0.57 H new ATOM 0 HG SER B 191 12.743 5.722 -3.034 1.00 1.02 H new ATOM 1823 N ILE B 192 11.377 4.090 -4.392 1.00 0.27 N ATOM 1824 CA ILE B 192 11.056 2.667 -4.342 1.00 0.23 C ATOM 1825 C ILE B 192 10.117 2.312 -5.492 1.00 0.18 C ATOM 1826 O ILE B 192 10.131 1.197 -6.015 1.00 0.18 O ATOM 1827 CB ILE B 192 10.431 2.286 -2.979 1.00 0.20 C ATOM 1828 CG1 ILE B 192 11.529 2.182 -1.918 1.00 0.26 C ATOM 1829 CG2 ILE B 192 9.644 0.986 -3.063 1.00 0.19 C ATOM 1830 CD1 ILE B 192 11.035 1.696 -0.576 1.00 0.28 C ATOM 0 H ILE B 192 10.985 4.637 -3.625 1.00 0.27 H new ATOM 0 HA ILE B 192 11.978 2.095 -4.450 1.00 0.23 H new ATOM 0 HB ILE B 192 9.729 3.071 -2.697 1.00 0.20 H new ATOM 0 HG12 ILE B 192 12.305 1.505 -2.276 1.00 0.26 H new ATOM 0 HG13 ILE B 192 11.993 3.160 -1.792 1.00 0.26 H new ATOM 0 HG21 ILE B 192 9.221 0.753 -2.086 1.00 0.19 H new ATOM 0 HG22 ILE B 192 8.839 1.094 -3.790 1.00 0.19 H new ATOM 0 HG23 ILE B 192 10.307 0.179 -3.373 1.00 0.19 H new ATOM 0 HD11 ILE B 192 11.870 1.648 0.123 1.00 0.28 H new ATOM 0 HD12 ILE B 192 10.281 2.385 -0.195 1.00 0.28 H new ATOM 0 HD13 ILE B 192 10.597 0.704 -0.687 1.00 0.28 H new ATOM 1842 N PHE B 193 9.328 3.298 -5.890 1.00 0.18 N ATOM 1843 CA PHE B 193 8.516 3.224 -7.095 1.00 0.18 C ATOM 1844 C PHE B 193 9.377 2.780 -8.280 1.00 0.21 C ATOM 1845 O PHE B 193 8.981 1.939 -9.081 1.00 0.22 O ATOM 1846 CB PHE B 193 7.888 4.606 -7.334 1.00 0.22 C ATOM 1847 CG PHE B 193 7.570 4.941 -8.767 1.00 0.31 C ATOM 1848 CD1 PHE B 193 8.508 5.575 -9.570 1.00 1.27 C ATOM 1849 CD2 PHE B 193 6.332 4.643 -9.303 1.00 1.20 C ATOM 1850 CE1 PHE B 193 8.215 5.899 -10.876 1.00 1.37 C ATOM 1851 CE2 PHE B 193 6.034 4.963 -10.610 1.00 1.23 C ATOM 1852 CZ PHE B 193 6.976 5.591 -11.399 1.00 0.65 C ATOM 0 H PHE B 193 9.232 4.178 -5.383 1.00 0.18 H new ATOM 0 HA PHE B 193 7.721 2.487 -6.982 1.00 0.18 H new ATOM 0 HB2 PHE B 193 6.969 4.672 -6.752 1.00 0.22 H new ATOM 0 HB3 PHE B 193 8.567 5.365 -6.945 1.00 0.22 H new ATOM 0 HD1 PHE B 193 9.480 5.817 -9.166 1.00 1.27 H new ATOM 0 HD2 PHE B 193 5.589 4.154 -8.691 1.00 1.20 H new ATOM 0 HE1 PHE B 193 8.954 6.393 -11.490 1.00 1.37 H new ATOM 0 HE2 PHE B 193 5.063 4.722 -11.017 1.00 1.23 H new ATOM 0 HZ PHE B 193 6.744 5.841 -12.424 1.00 0.65 H new ATOM 1862 N ASN B 194 10.567 3.347 -8.365 1.00 0.24 N ATOM 1863 CA ASN B 194 11.520 2.993 -9.407 1.00 0.28 C ATOM 1864 C ASN B 194 12.265 1.702 -9.066 1.00 0.27 C ATOM 1865 O ASN B 194 12.330 0.778 -9.875 1.00 0.31 O ATOM 1866 CB ASN B 194 12.507 4.147 -9.605 1.00 0.36 C ATOM 1867 CG ASN B 194 13.698 3.784 -10.468 1.00 0.77 C ATOM 1868 OD1 ASN B 194 14.732 3.349 -9.961 1.00 1.61 O ATOM 1869 ND2 ASN B 194 13.572 3.968 -11.769 1.00 1.16 N ATOM 0 H ASN B 194 10.901 4.062 -7.719 1.00 0.24 H new ATOM 0 HA ASN B 194 10.974 2.818 -10.334 1.00 0.28 H new ATOM 0 HB2 ASN B 194 11.983 4.989 -10.058 1.00 0.36 H new ATOM 0 HB3 ASN B 194 12.863 4.481 -8.630 1.00 0.36 H new ATOM 0 HD21 ASN B 194 14.348 3.748 -12.393 1.00 1.16 H new ATOM 0 HD22 ASN B 194 12.698 4.331 -12.151 1.00 1.16 H new ATOM 1876 N LYS B 195 12.804 1.645 -7.852 1.00 0.26 N ATOM 1877 CA LYS B 195 13.679 0.550 -7.430 1.00 0.27 C ATOM 1878 C LYS B 195 12.965 -0.796 -7.433 1.00 0.25 C ATOM 1879 O LYS B 195 13.448 -1.766 -8.014 1.00 0.29 O ATOM 1880 CB LYS B 195 14.214 0.836 -6.025 1.00 0.27 C ATOM 1881 CG LYS B 195 15.721 1.015 -5.967 1.00 0.39 C ATOM 1882 CD LYS B 195 16.204 2.048 -6.970 1.00 0.91 C ATOM 1883 CE LYS B 195 15.600 3.422 -6.717 1.00 0.76 C ATOM 1884 NZ LYS B 195 16.060 4.399 -7.735 1.00 1.11 N ATOM 0 H LYS B 195 12.649 2.352 -7.134 1.00 0.26 H new ATOM 0 HA LYS B 195 14.498 0.491 -8.147 1.00 0.27 H new ATOM 0 HB2 LYS B 195 13.736 1.737 -5.641 1.00 0.27 H new ATOM 0 HB3 LYS B 195 13.929 0.017 -5.364 1.00 0.27 H new ATOM 0 HG2 LYS B 195 16.013 1.320 -4.962 1.00 0.39 H new ATOM 0 HG3 LYS B 195 16.209 0.060 -6.165 1.00 0.39 H new ATOM 0 HD2 LYS B 195 17.291 2.117 -6.923 1.00 0.91 H new ATOM 0 HD3 LYS B 195 15.948 1.721 -7.978 1.00 0.91 H new ATOM 0 HE2 LYS B 195 14.512 3.355 -6.737 1.00 0.76 H new ATOM 0 HE3 LYS B 195 15.879 3.769 -5.722 1.00 0.76 H new ATOM 0 HZ1 LYS B 195 15.747 5.354 -7.467 1.00 1.11 H new ATOM 0 HZ2 LYS B 195 17.098 4.379 -7.792 1.00 1.11 H new ATOM 0 HZ3 LYS B 195 15.658 4.150 -8.661 1.00 1.11 H new ATOM 1898 N LEU B 196 11.811 -0.842 -6.793 1.00 0.22 N ATOM 1899 CA LEU B 196 11.084 -2.088 -6.604 1.00 0.22 C ATOM 1900 C LEU B 196 10.061 -2.286 -7.727 1.00 0.23 C ATOM 1901 O LEU B 196 9.298 -3.251 -7.717 1.00 0.26 O ATOM 1902 CB LEU B 196 10.372 -2.045 -5.247 1.00 0.20 C ATOM 1903 CG LEU B 196 10.510 -3.283 -4.357 1.00 0.24 C ATOM 1904 CD1 LEU B 196 9.678 -3.110 -3.096 1.00 0.26 C ATOM 1905 CD2 LEU B 196 10.100 -4.548 -5.093 1.00 0.30 C ATOM 0 H LEU B 196 11.352 -0.024 -6.391 1.00 0.22 H new ATOM 0 HA LEU B 196 11.784 -2.923 -6.629 1.00 0.22 H new ATOM 0 HB2 LEU B 196 10.748 -1.185 -4.693 1.00 0.20 H new ATOM 0 HB3 LEU B 196 9.311 -1.871 -5.425 1.00 0.20 H new ATOM 0 HG LEU B 196 11.560 -3.387 -4.083 1.00 0.24 H new ATOM 0 HD11 LEU B 196 9.781 -3.995 -2.468 1.00 0.26 H new ATOM 0 HD12 LEU B 196 10.025 -2.234 -2.548 1.00 0.26 H new ATOM 0 HD13 LEU B 196 8.630 -2.977 -3.367 1.00 0.26 H new ATOM 0 HD21 LEU B 196 10.211 -5.406 -4.431 1.00 0.30 H new ATOM 0 HD22 LEU B 196 9.060 -4.465 -5.408 1.00 0.30 H new ATOM 0 HD23 LEU B 196 10.735 -4.681 -5.969 1.00 0.30 H new ATOM 1917 N ASN B 197 10.043 -1.345 -8.684 1.00 0.23 N ATOM 1918 CA ASN B 197 9.062 -1.338 -9.778 1.00 0.25 C ATOM 1919 C ASN B 197 7.674 -0.987 -9.227 1.00 0.21 C ATOM 1920 O ASN B 197 6.666 -1.026 -9.930 1.00 0.28 O ATOM 1921 CB ASN B 197 9.060 -2.691 -10.515 1.00 0.32 C ATOM 1922 CG ASN B 197 8.160 -2.723 -11.739 1.00 1.05 C ATOM 1923 OD1 ASN B 197 8.546 -2.280 -12.820 1.00 1.41 O ATOM 1924 ND2 ASN B 197 6.968 -3.284 -11.590 1.00 2.10 N ATOM 0 H ASN B 197 10.706 -0.571 -8.720 1.00 0.23 H new ATOM 0 HA ASN B 197 9.340 -0.576 -10.506 1.00 0.25 H new ATOM 0 HB2 ASN B 197 10.079 -2.930 -10.819 1.00 0.32 H new ATOM 0 HB3 ASN B 197 8.743 -3.471 -9.822 1.00 0.32 H new ATOM 0 HD21 ASN B 197 6.337 -3.359 -12.387 1.00 2.10 H new ATOM 0 HD22 ASN B 197 6.682 -3.640 -10.678 1.00 2.10 H new ATOM 1931 N VAL B 198 7.672 -0.596 -7.962 1.00 0.15 N ATOM 1932 CA VAL B 198 6.470 -0.235 -7.223 1.00 0.14 C ATOM 1933 C VAL B 198 5.694 0.911 -7.888 1.00 0.16 C ATOM 1934 O VAL B 198 6.279 1.813 -8.472 1.00 0.16 O ATOM 1935 CB VAL B 198 6.870 0.137 -5.776 1.00 0.12 C ATOM 1936 CG1 VAL B 198 5.833 1.008 -5.097 1.00 0.12 C ATOM 1937 CG2 VAL B 198 7.115 -1.121 -4.968 1.00 0.12 C ATOM 0 H VAL B 198 8.525 -0.519 -7.407 1.00 0.15 H new ATOM 0 HA VAL B 198 5.798 -1.093 -7.217 1.00 0.14 H new ATOM 0 HB VAL B 198 7.789 0.720 -5.830 1.00 0.12 H new ATOM 0 HG11 VAL B 198 6.161 1.241 -4.084 1.00 0.12 H new ATOM 0 HG12 VAL B 198 5.709 1.933 -5.660 1.00 0.12 H new ATOM 0 HG13 VAL B 198 4.882 0.477 -5.057 1.00 0.12 H new ATOM 0 HG21 VAL B 198 7.396 -0.851 -3.950 1.00 0.12 H new ATOM 0 HG22 VAL B 198 6.206 -1.722 -4.946 1.00 0.12 H new ATOM 0 HG23 VAL B 198 7.919 -1.697 -5.426 1.00 0.12 H new ATOM 1947 N GLY B 199 4.366 0.851 -7.791 1.00 0.17 N ATOM 1948 CA GLY B 199 3.509 1.847 -8.420 1.00 0.19 C ATOM 1949 C GLY B 199 3.611 3.222 -7.783 1.00 0.21 C ATOM 1950 O GLY B 199 3.386 4.233 -8.449 1.00 0.31 O ATOM 0 H GLY B 199 3.864 0.123 -7.283 1.00 0.17 H new ATOM 0 HA2 GLY B 199 3.769 1.924 -9.476 1.00 0.19 H new ATOM 0 HA3 GLY B 199 2.474 1.508 -8.370 1.00 0.19 H new ATOM 1954 N SER B 200 3.934 3.249 -6.492 1.00 0.19 N ATOM 1955 CA SER B 200 4.092 4.497 -5.742 1.00 0.19 C ATOM 1956 C SER B 200 4.422 4.197 -4.281 1.00 0.18 C ATOM 1957 O SER B 200 5.202 4.903 -3.642 1.00 0.22 O ATOM 1958 CB SER B 200 2.804 5.332 -5.818 1.00 0.20 C ATOM 1959 OG SER B 200 2.870 6.478 -4.988 1.00 0.73 O ATOM 0 H SER B 200 4.094 2.409 -5.935 1.00 0.19 H new ATOM 0 HA SER B 200 4.911 5.064 -6.185 1.00 0.19 H new ATOM 0 HB2 SER B 200 2.631 5.640 -6.849 1.00 0.20 H new ATOM 0 HB3 SER B 200 1.954 4.717 -5.522 1.00 0.20 H new ATOM 0 HG SER B 200 2.035 6.985 -5.063 1.00 0.73 H new ATOM 1965 N ARG B 201 3.850 3.102 -3.788 1.00 0.14 N ATOM 1966 CA ARG B 201 3.884 2.756 -2.366 1.00 0.14 C ATOM 1967 C ARG B 201 2.991 1.546 -2.115 1.00 0.12 C ATOM 1968 O ARG B 201 3.311 0.663 -1.309 1.00 0.12 O ATOM 1969 CB ARG B 201 3.424 3.953 -1.523 1.00 0.20 C ATOM 1970 CG ARG B 201 3.106 3.632 -0.077 1.00 0.28 C ATOM 1971 CD ARG B 201 3.189 4.885 0.772 1.00 0.39 C ATOM 1972 NE ARG B 201 2.324 5.961 0.278 1.00 0.68 N ATOM 1973 CZ ARG B 201 2.777 7.158 -0.122 1.00 1.15 C ATOM 1974 NH1 ARG B 201 4.079 7.396 -0.179 1.00 2.01 N ATOM 1975 NH2 ARG B 201 1.931 8.110 -0.494 1.00 1.54 N ATOM 0 H ARG B 201 3.348 2.426 -4.364 1.00 0.14 H new ATOM 0 HA ARG B 201 4.905 2.506 -2.077 1.00 0.14 H new ATOM 0 HB2 ARG B 201 4.202 4.716 -1.548 1.00 0.20 H new ATOM 0 HB3 ARG B 201 2.538 4.386 -1.987 1.00 0.20 H new ATOM 0 HG2 ARG B 201 2.107 3.201 -0.004 1.00 0.28 H new ATOM 0 HG3 ARG B 201 3.804 2.884 0.298 1.00 0.28 H new ATOM 0 HD2 ARG B 201 2.911 4.643 1.798 1.00 0.39 H new ATOM 0 HD3 ARG B 201 4.221 5.236 0.795 1.00 0.39 H new ATOM 0 HE ARG B 201 1.319 5.789 0.236 1.00 0.68 H new ATOM 0 HH11 ARG B 201 4.743 6.667 0.082 1.00 2.01 H new ATOM 0 HH12 ARG B 201 4.418 8.308 -0.484 1.00 2.01 H new ATOM 0 HH21 ARG B 201 0.926 7.935 -0.477 1.00 1.54 H new ATOM 0 HH22 ARG B 201 2.285 9.017 -0.797 1.00 1.54 H new ATOM 1989 N THR B 202 1.884 1.504 -2.848 1.00 0.11 N ATOM 1990 CA THR B 202 0.950 0.401 -2.773 1.00 0.11 C ATOM 1991 C THR B 202 1.653 -0.925 -3.073 1.00 0.10 C ATOM 1992 O THR B 202 1.411 -1.925 -2.411 1.00 0.11 O ATOM 1993 CB THR B 202 -0.221 0.624 -3.752 1.00 0.12 C ATOM 1994 OG1 THR B 202 -1.407 0.952 -3.029 1.00 0.14 O ATOM 1995 CG2 THR B 202 -0.451 -0.593 -4.626 1.00 0.13 C ATOM 0 H THR B 202 1.615 2.234 -3.507 1.00 0.11 H new ATOM 0 HA THR B 202 0.553 0.355 -1.759 1.00 0.11 H new ATOM 0 HB THR B 202 0.038 1.456 -4.407 1.00 0.12 H new ATOM 0 HG1 THR B 202 -1.911 0.133 -2.839 1.00 0.14 H new ATOM 0 HG21 THR B 202 -1.283 -0.402 -5.304 1.00 0.13 H new ATOM 0 HG22 THR B 202 0.449 -0.800 -5.205 1.00 0.13 H new ATOM 0 HG23 THR B 202 -0.685 -1.453 -3.998 1.00 0.13 H new ATOM 2003 N GLU B 203 2.544 -0.921 -4.056 1.00 0.10 N ATOM 2004 CA GLU B 203 3.251 -2.132 -4.425 1.00 0.10 C ATOM 2005 C GLU B 203 4.349 -2.419 -3.430 1.00 0.11 C ATOM 2006 O GLU B 203 4.741 -3.558 -3.240 1.00 0.12 O ATOM 2007 CB GLU B 203 3.845 -2.015 -5.815 1.00 0.11 C ATOM 2008 CG GLU B 203 2.828 -2.199 -6.909 1.00 0.13 C ATOM 2009 CD GLU B 203 3.463 -2.468 -8.255 1.00 0.17 C ATOM 2010 OE1 GLU B 203 3.772 -3.642 -8.551 1.00 1.07 O ATOM 2011 OE2 GLU B 203 3.647 -1.511 -9.024 1.00 1.11 O ATOM 0 H GLU B 203 2.790 -0.098 -4.606 1.00 0.10 H new ATOM 0 HA GLU B 203 2.533 -2.952 -4.421 1.00 0.10 H new ATOM 0 HB2 GLU B 203 4.313 -1.036 -5.923 1.00 0.11 H new ATOM 0 HB3 GLU B 203 4.633 -2.759 -5.931 1.00 0.11 H new ATOM 0 HG2 GLU B 203 2.168 -3.027 -6.651 1.00 0.13 H new ATOM 0 HG3 GLU B 203 2.207 -1.306 -6.977 1.00 0.13 H new ATOM 2018 N ALA B 204 4.832 -1.377 -2.787 1.00 0.11 N ATOM 2019 CA ALA B 204 5.897 -1.530 -1.811 1.00 0.11 C ATOM 2020 C ALA B 204 5.432 -2.463 -0.707 1.00 0.12 C ATOM 2021 O ALA B 204 6.156 -3.352 -0.272 1.00 0.13 O ATOM 2022 CB ALA B 204 6.294 -0.177 -1.247 1.00 0.12 C ATOM 0 H ALA B 204 4.508 -0.419 -2.919 1.00 0.11 H new ATOM 0 HA ALA B 204 6.775 -1.961 -2.292 1.00 0.11 H new ATOM 0 HB1 ALA B 204 7.093 -0.307 -0.517 1.00 0.12 H new ATOM 0 HB2 ALA B 204 6.642 0.466 -2.055 1.00 0.12 H new ATOM 0 HB3 ALA B 204 5.432 0.283 -0.763 1.00 0.12 H new ATOM 2028 N VAL B 205 4.202 -2.249 -0.274 1.00 0.11 N ATOM 2029 CA VAL B 205 3.572 -3.125 0.703 1.00 0.11 C ATOM 2030 C VAL B 205 2.970 -4.397 0.044 1.00 0.11 C ATOM 2031 O VAL B 205 2.982 -5.475 0.640 1.00 0.12 O ATOM 2032 CB VAL B 205 2.506 -2.344 1.508 1.00 0.11 C ATOM 2033 CG1 VAL B 205 1.581 -1.586 0.586 1.00 0.12 C ATOM 2034 CG2 VAL B 205 1.713 -3.255 2.423 1.00 0.12 C ATOM 0 H VAL B 205 3.616 -1.474 -0.584 1.00 0.11 H new ATOM 0 HA VAL B 205 4.343 -3.470 1.392 1.00 0.11 H new ATOM 0 HB VAL B 205 3.037 -1.627 2.134 1.00 0.11 H new ATOM 0 HG11 VAL B 205 0.841 -1.046 1.177 1.00 0.12 H new ATOM 0 HG12 VAL B 205 2.159 -0.878 -0.008 1.00 0.12 H new ATOM 0 HG13 VAL B 205 1.074 -2.287 -0.077 1.00 0.12 H new ATOM 0 HG21 VAL B 205 0.975 -2.668 2.970 1.00 0.12 H new ATOM 0 HG22 VAL B 205 1.204 -4.014 1.829 1.00 0.12 H new ATOM 0 HG23 VAL B 205 2.388 -3.739 3.129 1.00 0.12 H new ATOM 2044 N LEU B 206 2.472 -4.275 -1.194 1.00 0.11 N ATOM 2045 CA LEU B 206 1.828 -5.405 -1.900 1.00 0.11 C ATOM 2046 C LEU B 206 2.831 -6.489 -2.310 1.00 0.11 C ATOM 2047 O LEU B 206 2.705 -7.654 -1.916 1.00 0.11 O ATOM 2048 CB LEU B 206 1.138 -4.898 -3.172 1.00 0.12 C ATOM 2049 CG LEU B 206 0.458 -5.975 -4.029 1.00 0.13 C ATOM 2050 CD1 LEU B 206 -0.906 -6.336 -3.469 1.00 0.12 C ATOM 2051 CD2 LEU B 206 0.332 -5.514 -5.470 1.00 0.16 C ATOM 0 H LEU B 206 2.500 -3.409 -1.732 1.00 0.11 H new ATOM 0 HA LEU B 206 1.110 -5.839 -1.204 1.00 0.11 H new ATOM 0 HB2 LEU B 206 0.390 -4.158 -2.888 1.00 0.12 H new ATOM 0 HB3 LEU B 206 1.878 -4.384 -3.785 1.00 0.12 H new ATOM 0 HG LEU B 206 1.084 -6.867 -4.003 1.00 0.13 H new ATOM 0 HD11 LEU B 206 -1.366 -7.101 -4.095 1.00 0.12 H new ATOM 0 HD12 LEU B 206 -0.793 -6.717 -2.454 1.00 0.12 H new ATOM 0 HD13 LEU B 206 -1.540 -5.449 -3.455 1.00 0.12 H new ATOM 0 HD21 LEU B 206 -0.152 -6.292 -6.060 1.00 0.16 H new ATOM 0 HD22 LEU B 206 -0.266 -4.603 -5.510 1.00 0.16 H new ATOM 0 HD23 LEU B 206 1.324 -5.315 -5.876 1.00 0.16 H new ATOM 2063 N ILE B 207 3.827 -6.092 -3.101 1.00 0.11 N ATOM 2064 CA ILE B 207 4.786 -7.029 -3.684 1.00 0.11 C ATOM 2065 C ILE B 207 5.592 -7.753 -2.610 1.00 0.12 C ATOM 2066 O ILE B 207 6.091 -8.854 -2.842 1.00 0.13 O ATOM 2067 CB ILE B 207 5.752 -6.323 -4.666 1.00 0.11 C ATOM 2068 CG1 ILE B 207 4.993 -5.328 -5.539 1.00 0.11 C ATOM 2069 CG2 ILE B 207 6.457 -7.333 -5.554 1.00 0.11 C ATOM 2070 CD1 ILE B 207 3.743 -5.900 -6.157 1.00 0.11 C ATOM 0 H ILE B 207 3.991 -5.118 -3.355 1.00 0.11 H new ATOM 0 HA ILE B 207 4.200 -7.763 -4.237 1.00 0.11 H new ATOM 0 HB ILE B 207 6.497 -5.791 -4.074 1.00 0.11 H new ATOM 0 HG12 ILE B 207 4.726 -4.459 -4.937 1.00 0.11 H new ATOM 0 HG13 ILE B 207 5.653 -4.976 -6.332 1.00 0.11 H new ATOM 0 HG21 ILE B 207 7.130 -6.812 -6.235 1.00 0.11 H new ATOM 0 HG22 ILE B 207 7.030 -8.024 -4.936 1.00 0.11 H new ATOM 0 HG23 ILE B 207 5.718 -7.890 -6.130 1.00 0.11 H new ATOM 0 HD11 ILE B 207 3.255 -5.137 -6.764 1.00 0.11 H new ATOM 0 HD12 ILE B 207 4.005 -6.751 -6.786 1.00 0.11 H new ATOM 0 HD13 ILE B 207 3.064 -6.226 -5.369 1.00 0.11 H new ATOM 2082 N ALA B 208 5.713 -7.139 -1.439 1.00 0.13 N ATOM 2083 CA ALA B 208 6.386 -7.779 -0.316 1.00 0.14 C ATOM 2084 C ALA B 208 5.717 -9.107 0.021 1.00 0.15 C ATOM 2085 O ALA B 208 6.370 -10.150 0.085 1.00 0.16 O ATOM 2086 CB ALA B 208 6.377 -6.867 0.894 1.00 0.15 C ATOM 0 H ALA B 208 5.356 -6.204 -1.243 1.00 0.13 H new ATOM 0 HA ALA B 208 7.420 -7.973 -0.600 1.00 0.14 H new ATOM 0 HB1 ALA B 208 6.883 -7.359 1.724 1.00 0.15 H new ATOM 0 HB2 ALA B 208 6.894 -5.938 0.653 1.00 0.15 H new ATOM 0 HB3 ALA B 208 5.347 -6.647 1.176 1.00 0.15 H new ATOM 2092 N LYS B 209 4.404 -9.067 0.214 1.00 0.14 N ATOM 2093 CA LYS B 209 3.639 -10.278 0.484 1.00 0.15 C ATOM 2094 C LYS B 209 3.698 -11.215 -0.711 1.00 0.15 C ATOM 2095 O LYS B 209 3.832 -12.425 -0.556 1.00 0.16 O ATOM 2096 CB LYS B 209 2.185 -9.952 0.768 1.00 0.14 C ATOM 2097 CG LYS B 209 1.418 -11.131 1.380 1.00 0.15 C ATOM 2098 CD LYS B 209 -0.030 -10.778 1.675 1.00 0.13 C ATOM 2099 CE LYS B 209 -0.129 -9.586 2.594 1.00 0.19 C ATOM 2100 NZ LYS B 209 0.343 -9.907 3.969 1.00 0.28 N ATOM 0 H LYS B 209 3.848 -8.212 0.189 1.00 0.14 H new ATOM 0 HA LYS B 209 4.079 -10.757 1.359 1.00 0.15 H new ATOM 0 HB2 LYS B 209 2.135 -9.101 1.447 1.00 0.14 H new ATOM 0 HB3 LYS B 209 1.698 -9.650 -0.159 1.00 0.14 H new ATOM 0 HG2 LYS B 209 1.452 -11.979 0.696 1.00 0.15 H new ATOM 0 HG3 LYS B 209 1.910 -11.444 2.301 1.00 0.15 H new ATOM 0 HD2 LYS B 209 -0.551 -10.564 0.742 1.00 0.13 H new ATOM 0 HD3 LYS B 209 -0.529 -11.633 2.131 1.00 0.13 H new ATOM 0 HE2 LYS B 209 0.463 -8.765 2.189 1.00 0.19 H new ATOM 0 HE3 LYS B 209 -1.163 -9.244 2.635 1.00 0.19 H new ATOM 0 HZ1 LYS B 209 -0.441 -9.787 4.642 1.00 0.28 H new ATOM 0 HZ2 LYS B 209 0.678 -10.891 4.000 1.00 0.28 H new ATOM 0 HZ3 LYS B 209 1.122 -9.268 4.227 1.00 0.28 H new ATOM 2114 N SER B 210 3.578 -10.634 -1.902 1.00 0.15 N ATOM 2115 CA SER B 210 3.679 -11.397 -3.147 1.00 0.19 C ATOM 2116 C SER B 210 4.958 -12.242 -3.176 1.00 0.20 C ATOM 2117 O SER B 210 4.955 -13.384 -3.641 1.00 0.22 O ATOM 2118 CB SER B 210 3.698 -10.457 -4.355 1.00 0.28 C ATOM 2119 OG SER B 210 2.573 -9.602 -4.369 1.00 0.37 O ATOM 0 H SER B 210 3.411 -9.636 -2.033 1.00 0.15 H new ATOM 0 HA SER B 210 2.808 -12.051 -3.195 1.00 0.19 H new ATOM 0 HB2 SER B 210 4.609 -9.859 -4.337 1.00 0.28 H new ATOM 0 HB3 SER B 210 3.720 -11.044 -5.273 1.00 0.28 H new ATOM 0 HG SER B 210 2.618 -9.015 -5.152 1.00 0.37 H new ATOM 2125 N ASP B 211 6.048 -11.665 -2.672 1.00 0.23 N ATOM 2126 CA ASP B 211 7.341 -12.329 -2.671 1.00 0.30 C ATOM 2127 C ASP B 211 7.395 -13.347 -1.546 1.00 0.28 C ATOM 2128 O ASP B 211 8.001 -14.412 -1.668 1.00 0.31 O ATOM 2129 CB ASP B 211 8.455 -11.299 -2.500 1.00 0.37 C ATOM 2130 CG ASP B 211 9.840 -11.915 -2.552 1.00 0.44 C ATOM 2131 OD1 ASP B 211 10.313 -12.420 -1.514 1.00 1.39 O ATOM 2132 OD2 ASP B 211 10.466 -11.889 -3.635 1.00 0.96 O ATOM 0 H ASP B 211 6.056 -10.733 -2.258 1.00 0.23 H new ATOM 0 HA ASP B 211 7.480 -12.843 -3.622 1.00 0.30 H new ATOM 0 HB2 ASP B 211 8.369 -10.544 -3.282 1.00 0.37 H new ATOM 0 HB3 ASP B 211 8.326 -10.786 -1.547 1.00 0.37 H new ATOM 2137 N GLY B 212 6.728 -13.013 -0.459 1.00 0.28 N ATOM 2138 CA GLY B 212 6.687 -13.897 0.685 1.00 0.31 C ATOM 2139 C GLY B 212 7.384 -13.311 1.889 1.00 0.38 C ATOM 2140 O GLY B 212 7.850 -14.043 2.764 1.00 0.51 O ATOM 0 H GLY B 212 6.211 -12.141 -0.345 1.00 0.28 H new ATOM 0 HA2 GLY B 212 5.649 -14.112 0.938 1.00 0.31 H new ATOM 0 HA3 GLY B 212 7.154 -14.847 0.424 1.00 0.31 H new