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 170 THR OG1 : rot -160:sc= -0.218 USER MOD Set 1.2: B 171 ASN : amide:sc= -0.602 K(o=-0.82,f=-5.3!) USER MOD Set 2.1: A 210 SER OG : rot 180:sc= -2.21! USER MOD Set 2.2: B 209 LYS NZ :NH3+ -127:sc= 0.00885 (180deg=-0.0242) USER MOD Set 3.1: A 209 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0375) USER MOD Set 3.2: B 210 SER OG : rot -170:sc= -2.65! USER MOD Set 4.1: A 194 ASN : amide:sc= 0.499 K(o=1.3,f=-5.4!) USER MOD Set 4.2: A 195 LYS NZ :NH3+ 172:sc= 0.787 (180deg=0) USER MOD Set 5.1: A 170 THR OG1 : rot -87:sc= -0.301 USER MOD Set 5.2: A 171 ASN : amide:sc= 0.357 K(o=0.056,f=-4.5!) USER MOD Single : A 155 THR OG1 : rot -99:sc= 0.93 USER MOD Single : A 159 CYS SG : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= 1.22 K(o=1.2,f=-0.23) USER MOD Single : A 167 LYS NZ :NH3+ 168:sc= -0.117 (180deg=-0.643) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 SER OG : rot 1:sc= 1.22 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 SER OG : rot 180:sc= -1.64 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 74:sc= 1.3 USER MOD Single : A 197 ASN : amide:sc= -0.305 X(o=-0.31,f=-0.28) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 202 THR OG1 : rot 89:sc= -1.63! USER MOD Single : B 155 THR OG1 : rot -92:sc= 0.556 USER MOD Single : B 159 CYS SG : rot 180:sc= 0 USER MOD Single : B 163 GLN : amide:sc= -0.136 K(o=-0.14,f=-1) USER MOD Single : B 167 LYS NZ :NH3+ 167:sc= 1.42 (180deg=1.19) USER MOD Single : B 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 181 SER OG : rot 1:sc= 1.17 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 184 SER OG : rot 180:sc= -2.86! 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 66:sc= 1.22 USER MOD Single : B 194 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 195 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.0128) USER MOD Single : B 197 ASN : amide:sc= -0.415 X(o=-0.41,f=-0.35) USER MOD Single : B 200 SER OG : rot 180:sc= 0 USER MOD Single : B 202 THR OG1 : rot 90:sc= -1.65! USER MOD ----------------------------------------------------------------- ATOM 122 N LEU A 154 -17.063 -3.793 2.958 1.00 0.39 N ATOM 123 CA LEU A 154 -16.971 -2.373 2.695 1.00 0.36 C ATOM 124 C LEU A 154 -18.057 -1.936 1.712 1.00 0.33 C ATOM 125 O LEU A 154 -18.747 -2.773 1.120 1.00 0.36 O ATOM 126 CB LEU A 154 -15.592 -2.065 2.119 1.00 0.33 C ATOM 127 CG LEU A 154 -14.414 -2.313 3.057 1.00 0.41 C ATOM 128 CD1 LEU A 154 -13.129 -1.769 2.455 1.00 0.43 C ATOM 129 CD2 LEU A 154 -14.673 -1.704 4.426 1.00 0.53 C ATOM 0 HA LEU A 154 -17.115 -1.825 3.626 1.00 0.36 H new ATOM 0 HB2 LEU A 154 -15.451 -2.666 1.221 1.00 0.33 H new ATOM 0 HB3 LEU A 154 -15.573 -1.020 1.809 1.00 0.33 H new ATOM 0 HG LEU A 154 -14.301 -3.389 3.186 1.00 0.41 H new ATOM 0 HD11 LEU A 154 -12.300 -1.955 3.138 1.00 0.43 H new ATOM 0 HD12 LEU A 154 -12.934 -2.265 1.504 1.00 0.43 H new ATOM 0 HD13 LEU A 154 -13.230 -0.696 2.291 1.00 0.43 H new ATOM 0 HD21 LEU A 154 -13.819 -1.894 5.076 1.00 0.53 H new ATOM 0 HD22 LEU A 154 -14.819 -0.629 4.324 1.00 0.53 H new ATOM 0 HD23 LEU A 154 -15.567 -2.152 4.860 1.00 0.53 H new ATOM 141 N THR A 155 -18.215 -0.634 1.527 1.00 0.31 N ATOM 142 CA THR A 155 -19.196 -0.140 0.573 1.00 0.31 C ATOM 143 C THR A 155 -18.756 -0.496 -0.843 1.00 0.27 C ATOM 144 O THR A 155 -17.575 -0.766 -1.069 1.00 0.25 O ATOM 145 CB THR A 155 -19.402 1.385 0.683 1.00 0.36 C ATOM 146 OG1 THR A 155 -18.155 2.071 0.528 1.00 1.07 O ATOM 147 CG2 THR A 155 -20.030 1.751 2.018 1.00 1.18 C ATOM 0 H THR A 155 -17.687 0.089 2.016 1.00 0.31 H new ATOM 0 HA THR A 155 -20.148 -0.617 0.804 1.00 0.31 H new ATOM 0 HB THR A 155 -20.078 1.692 -0.115 1.00 0.36 H new ATOM 0 HG1 THR A 155 -17.799 2.307 1.410 1.00 1.07 H new ATOM 0 HG21 THR A 155 -20.165 2.831 2.072 1.00 1.18 H new ATOM 0 HG22 THR A 155 -20.998 1.259 2.112 1.00 1.18 H new ATOM 0 HG23 THR A 155 -19.377 1.426 2.828 1.00 1.18 H new ATOM 155 N PRO A 156 -19.693 -0.528 -1.806 1.00 0.29 N ATOM 156 CA PRO A 156 -19.379 -0.842 -3.202 1.00 0.31 C ATOM 157 C PRO A 156 -18.129 -0.117 -3.692 1.00 0.27 C ATOM 158 O PRO A 156 -17.199 -0.739 -4.215 1.00 0.26 O ATOM 159 CB PRO A 156 -20.617 -0.350 -3.948 1.00 0.37 C ATOM 160 CG PRO A 156 -21.731 -0.516 -2.974 1.00 0.39 C ATOM 161 CD PRO A 156 -21.137 -0.287 -1.609 1.00 0.34 C ATOM 0 HA PRO A 156 -19.164 -1.900 -3.352 1.00 0.31 H new ATOM 0 HB2 PRO A 156 -20.509 0.691 -4.253 1.00 0.37 H new ATOM 0 HB3 PRO A 156 -20.792 -0.931 -4.853 1.00 0.37 H new ATOM 0 HG2 PRO A 156 -22.532 0.196 -3.174 1.00 0.39 H new ATOM 0 HG3 PRO A 156 -22.166 -1.513 -3.047 1.00 0.39 H new ATOM 0 HD2 PRO A 156 -21.328 0.726 -1.255 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -21.559 -0.968 -0.870 1.00 0.34 H new ATOM 169 N ARG A 157 -18.093 1.197 -3.488 1.00 0.27 N ATOM 170 CA ARG A 157 -16.950 1.990 -3.896 1.00 0.26 C ATOM 171 C ARG A 157 -15.708 1.595 -3.123 1.00 0.21 C ATOM 172 O ARG A 157 -14.677 1.367 -3.723 1.00 0.20 O ATOM 173 CB ARG A 157 -17.192 3.473 -3.709 1.00 0.30 C ATOM 174 CG ARG A 157 -16.089 4.298 -4.347 1.00 0.33 C ATOM 175 CD ARG A 157 -16.495 5.742 -4.533 1.00 0.56 C ATOM 176 NE ARG A 157 -16.555 6.469 -3.263 1.00 1.58 N ATOM 177 CZ ARG A 157 -17.389 7.482 -3.022 1.00 2.13 C ATOM 178 NH1 ARG A 157 -18.293 7.833 -3.930 1.00 1.81 N ATOM 179 NH2 ARG A 157 -17.344 8.116 -1.853 1.00 3.15 N ATOM 0 H ARG A 157 -18.842 1.728 -3.044 1.00 0.27 H new ATOM 0 HA ARG A 157 -16.801 1.791 -4.957 1.00 0.26 H new ATOM 0 HB2 ARG A 157 -18.152 3.745 -4.148 1.00 0.30 H new ATOM 0 HB3 ARG A 157 -17.251 3.702 -2.645 1.00 0.30 H new ATOM 0 HG2 ARG A 157 -15.195 4.250 -3.725 1.00 0.33 H new ATOM 0 HG3 ARG A 157 -15.828 3.868 -5.314 1.00 0.33 H new ATOM 0 HD2 ARG A 157 -15.785 6.234 -5.198 1.00 0.56 H new ATOM 0 HD3 ARG A 157 -17.469 5.784 -5.020 1.00 0.56 H new ATOM 0 HE ARG A 157 -15.920 6.183 -2.517 1.00 1.58 H new ATOM 0 HH11 ARG A 157 -18.351 7.328 -4.814 1.00 1.81 H new ATOM 0 HH12 ARG A 157 -18.929 8.608 -3.743 1.00 1.81 H new ATOM 0 HH21 ARG A 157 -16.672 7.827 -1.142 1.00 3.15 H new ATOM 0 HH22 ARG A 157 -17.981 8.891 -1.668 1.00 3.15 H new ATOM 193 N GLU A 158 -15.807 1.533 -1.799 1.00 0.20 N ATOM 194 CA GLU A 158 -14.676 1.133 -0.956 1.00 0.18 C ATOM 195 C GLU A 158 -14.070 -0.198 -1.408 1.00 0.15 C ATOM 196 O GLU A 158 -12.848 -0.354 -1.423 1.00 0.13 O ATOM 197 CB GLU A 158 -15.107 1.051 0.504 1.00 0.21 C ATOM 198 CG GLU A 158 -15.089 2.395 1.207 1.00 0.23 C ATOM 199 CD GLU A 158 -15.665 2.333 2.603 1.00 0.84 C ATOM 200 OE1 GLU A 158 -16.767 1.760 2.767 1.00 1.66 O ATOM 201 OE2 GLU A 158 -15.042 2.885 3.532 1.00 1.42 O ATOM 0 H GLU A 158 -16.658 1.754 -1.282 1.00 0.20 H new ATOM 0 HA GLU A 158 -13.904 1.896 -1.059 1.00 0.18 H new ATOM 0 HB2 GLU A 158 -16.113 0.634 0.557 1.00 0.21 H new ATOM 0 HB3 GLU A 158 -14.448 0.362 1.033 1.00 0.21 H new ATOM 0 HG2 GLU A 158 -14.063 2.760 1.258 1.00 0.23 H new ATOM 0 HG3 GLU A 158 -15.655 3.116 0.617 1.00 0.23 H new ATOM 208 N CYS A 159 -14.920 -1.144 -1.787 1.00 0.16 N ATOM 209 CA CYS A 159 -14.456 -2.418 -2.317 1.00 0.17 C ATOM 210 C CYS A 159 -13.705 -2.204 -3.635 1.00 0.16 C ATOM 211 O CYS A 159 -12.668 -2.825 -3.882 1.00 0.16 O ATOM 212 CB CYS A 159 -15.638 -3.366 -2.507 1.00 0.22 C ATOM 213 SG CYS A 159 -15.191 -5.015 -3.113 1.00 0.32 S ATOM 0 H CYS A 159 -15.935 -1.052 -1.737 1.00 0.16 H new ATOM 0 HA CYS A 159 -13.765 -2.870 -1.605 1.00 0.17 H new ATOM 0 HB2 CYS A 159 -16.159 -3.472 -1.555 1.00 0.22 H new ATOM 0 HB3 CYS A 159 -16.341 -2.914 -3.207 1.00 0.22 H new ATOM 0 HG CYS A 159 -16.265 -5.738 -3.237 1.00 0.32 H new ATOM 219 N LEU A 160 -14.219 -1.297 -4.464 1.00 0.17 N ATOM 220 CA LEU A 160 -13.559 -0.938 -5.718 1.00 0.18 C ATOM 221 C LEU A 160 -12.244 -0.219 -5.431 1.00 0.14 C ATOM 222 O LEU A 160 -11.247 -0.406 -6.127 1.00 0.13 O ATOM 223 CB LEU A 160 -14.454 -0.034 -6.568 1.00 0.24 C ATOM 224 CG LEU A 160 -15.846 -0.580 -6.880 1.00 0.28 C ATOM 225 CD1 LEU A 160 -16.612 0.397 -7.757 1.00 0.37 C ATOM 226 CD2 LEU A 160 -15.752 -1.944 -7.547 1.00 0.35 C ATOM 0 H LEU A 160 -15.091 -0.797 -4.290 1.00 0.17 H new ATOM 0 HA LEU A 160 -13.362 -1.857 -6.270 1.00 0.18 H new ATOM 0 HB2 LEU A 160 -14.566 0.921 -6.055 1.00 0.24 H new ATOM 0 HB3 LEU A 160 -13.944 0.168 -7.510 1.00 0.24 H new ATOM 0 HG LEU A 160 -16.388 -0.700 -5.942 1.00 0.28 H new ATOM 0 HD11 LEU A 160 -17.602 -0.005 -7.971 1.00 0.37 H new ATOM 0 HD12 LEU A 160 -16.712 1.350 -7.238 1.00 0.37 H new ATOM 0 HD13 LEU A 160 -16.072 0.548 -8.692 1.00 0.37 H new ATOM 0 HD21 LEU A 160 -16.755 -2.314 -7.761 1.00 0.35 H new ATOM 0 HD22 LEU A 160 -15.192 -1.856 -8.478 1.00 0.35 H new ATOM 0 HD23 LEU A 160 -15.242 -2.640 -6.881 1.00 0.35 H new ATOM 238 N ILE A 161 -12.252 0.600 -4.390 1.00 0.14 N ATOM 239 CA ILE A 161 -11.061 1.301 -3.968 1.00 0.12 C ATOM 240 C ILE A 161 -9.979 0.282 -3.659 1.00 0.10 C ATOM 241 O ILE A 161 -8.860 0.389 -4.155 1.00 0.09 O ATOM 242 CB ILE A 161 -11.317 2.160 -2.708 1.00 0.14 C ATOM 243 CG1 ILE A 161 -12.432 3.183 -2.947 1.00 0.18 C ATOM 244 CG2 ILE A 161 -10.042 2.862 -2.273 1.00 0.16 C ATOM 245 CD1 ILE A 161 -12.112 4.208 -4.008 1.00 0.24 C ATOM 0 H ILE A 161 -13.078 0.792 -3.823 1.00 0.14 H new ATOM 0 HA ILE A 161 -10.754 1.968 -4.774 1.00 0.12 H new ATOM 0 HB ILE A 161 -11.640 1.491 -1.910 1.00 0.14 H new ATOM 0 HG12 ILE A 161 -13.341 2.653 -3.231 1.00 0.18 H new ATOM 0 HG13 ILE A 161 -12.643 3.699 -2.011 1.00 0.18 H new ATOM 0 HG21 ILE A 161 -10.242 3.462 -1.385 1.00 0.16 H new ATOM 0 HG22 ILE A 161 -9.277 2.119 -2.045 1.00 0.16 H new ATOM 0 HG23 ILE A 161 -9.691 3.509 -3.077 1.00 0.16 H new ATOM 0 HD11 ILE A 161 -12.952 4.894 -4.116 1.00 0.24 H new ATOM 0 HD12 ILE A 161 -11.222 4.766 -3.718 1.00 0.24 H new ATOM 0 HD13 ILE A 161 -11.931 3.704 -4.958 1.00 0.24 H new ATOM 257 N LEU A 162 -10.343 -0.732 -2.869 1.00 0.10 N ATOM 258 CA LEU A 162 -9.410 -1.788 -2.507 1.00 0.09 C ATOM 259 C LEU A 162 -8.855 -2.474 -3.731 1.00 0.09 C ATOM 260 O LEU A 162 -7.650 -2.518 -3.891 1.00 0.10 O ATOM 261 CB LEU A 162 -10.051 -2.829 -1.596 1.00 0.11 C ATOM 262 CG LEU A 162 -9.205 -4.097 -1.386 1.00 0.11 C ATOM 263 CD1 LEU A 162 -9.085 -4.416 0.093 1.00 0.13 C ATOM 264 CD2 LEU A 162 -9.815 -5.273 -2.127 1.00 0.15 C ATOM 0 H LEU A 162 -11.276 -0.839 -2.472 1.00 0.10 H new ATOM 0 HA LEU A 162 -8.597 -1.306 -1.965 1.00 0.09 H new ATOM 0 HB2 LEU A 162 -10.247 -2.373 -0.626 1.00 0.11 H new ATOM 0 HB3 LEU A 162 -11.016 -3.116 -2.015 1.00 0.11 H new ATOM 0 HG LEU A 162 -8.208 -3.913 -1.786 1.00 0.11 H new ATOM 0 HD11 LEU A 162 -8.484 -5.316 0.224 1.00 0.13 H new ATOM 0 HD12 LEU A 162 -8.607 -3.582 0.607 1.00 0.13 H new ATOM 0 HD13 LEU A 162 -10.078 -4.580 0.512 1.00 0.13 H new ATOM 0 HD21 LEU A 162 -9.203 -6.161 -1.967 1.00 0.15 H new ATOM 0 HD22 LEU A 162 -10.823 -5.455 -1.754 1.00 0.15 H new ATOM 0 HD23 LEU A 162 -9.857 -5.049 -3.193 1.00 0.15 H new ATOM 276 N GLN A 163 -9.724 -3.000 -4.593 1.00 0.11 N ATOM 277 CA GLN A 163 -9.252 -3.724 -5.773 1.00 0.11 C ATOM 278 C GLN A 163 -8.232 -2.895 -6.551 1.00 0.11 C ATOM 279 O GLN A 163 -7.261 -3.436 -7.067 1.00 0.12 O ATOM 280 CB GLN A 163 -10.399 -4.172 -6.694 1.00 0.13 C ATOM 281 CG GLN A 163 -11.265 -3.046 -7.224 1.00 0.17 C ATOM 282 CD GLN A 163 -12.072 -3.453 -8.442 1.00 0.27 C ATOM 283 OE1 GLN A 163 -13.182 -3.973 -8.329 1.00 0.59 O ATOM 284 NE2 GLN A 163 -11.531 -3.187 -9.620 1.00 1.07 N ATOM 0 H GLN A 163 -10.738 -2.941 -4.501 1.00 0.11 H new ATOM 0 HA GLN A 163 -8.766 -4.629 -5.407 1.00 0.11 H new ATOM 0 HB2 GLN A 163 -9.977 -4.715 -7.539 1.00 0.13 H new ATOM 0 HB3 GLN A 163 -11.032 -4.872 -6.149 1.00 0.13 H new ATOM 0 HG2 GLN A 163 -11.943 -2.714 -6.438 1.00 0.17 H new ATOM 0 HG3 GLN A 163 -10.632 -2.196 -7.480 1.00 0.17 H new ATOM 0 HE21 GLN A 163 -10.608 -2.755 -9.672 1.00 1.07 H new ATOM 0 HE22 GLN A 163 -12.037 -3.414 -10.476 1.00 1.07 H new ATOM 293 N GLU A 164 -8.421 -1.579 -6.604 1.00 0.10 N ATOM 294 CA GLU A 164 -7.496 -0.735 -7.342 1.00 0.10 C ATOM 295 C GLU A 164 -6.168 -0.513 -6.579 1.00 0.10 C ATOM 296 O GLU A 164 -5.115 -0.386 -7.202 1.00 0.13 O ATOM 297 CB GLU A 164 -8.147 0.596 -7.710 1.00 0.12 C ATOM 298 CG GLU A 164 -9.462 0.441 -8.459 1.00 0.13 C ATOM 299 CD GLU A 164 -9.362 -0.478 -9.667 1.00 0.17 C ATOM 300 OE1 GLU A 164 -9.337 -1.709 -9.486 1.00 1.08 O ATOM 301 OE2 GLU A 164 -9.333 0.019 -10.807 1.00 1.13 O ATOM 0 H GLU A 164 -9.191 -1.085 -6.153 1.00 0.10 H new ATOM 0 HA GLU A 164 -7.248 -1.262 -8.263 1.00 0.10 H new ATOM 0 HB2 GLU A 164 -8.322 1.170 -6.800 1.00 0.12 H new ATOM 0 HB3 GLU A 164 -7.455 1.173 -8.323 1.00 0.12 H new ATOM 0 HG2 GLU A 164 -10.217 0.051 -7.776 1.00 0.13 H new ATOM 0 HG3 GLU A 164 -9.804 1.423 -8.786 1.00 0.13 H new ATOM 308 N VAL A 165 -6.195 -0.457 -5.239 1.00 0.08 N ATOM 309 CA VAL A 165 -4.938 -0.412 -4.474 1.00 0.09 C ATOM 310 C VAL A 165 -4.262 -1.769 -4.467 1.00 0.09 C ATOM 311 O VAL A 165 -3.108 -1.896 -4.869 1.00 0.11 O ATOM 312 CB VAL A 165 -5.085 0.049 -3.001 1.00 0.08 C ATOM 313 CG1 VAL A 165 -4.600 1.479 -2.841 1.00 0.10 C ATOM 314 CG2 VAL A 165 -6.503 -0.071 -2.496 1.00 0.09 C ATOM 0 H VAL A 165 -7.045 -0.442 -4.676 1.00 0.08 H new ATOM 0 HA VAL A 165 -4.339 0.337 -4.992 1.00 0.09 H new ATOM 0 HB VAL A 165 -4.466 -0.617 -2.400 1.00 0.08 H new ATOM 0 HG11 VAL A 165 -4.710 1.786 -1.801 1.00 0.10 H new ATOM 0 HG12 VAL A 165 -3.550 1.542 -3.128 1.00 0.10 H new ATOM 0 HG13 VAL A 165 -5.191 2.137 -3.478 1.00 0.10 H new ATOM 0 HG21 VAL A 165 -6.550 0.265 -1.460 1.00 0.09 H new ATOM 0 HG22 VAL A 165 -7.161 0.547 -3.108 1.00 0.09 H new ATOM 0 HG23 VAL A 165 -6.824 -1.111 -2.555 1.00 0.09 H new ATOM 324 N GLU A 166 -4.997 -2.778 -4.018 1.00 0.09 N ATOM 325 CA GLU A 166 -4.487 -4.131 -3.907 1.00 0.12 C ATOM 326 C GLU A 166 -4.035 -4.645 -5.271 1.00 0.12 C ATOM 327 O GLU A 166 -3.237 -5.574 -5.361 1.00 0.14 O ATOM 328 CB GLU A 166 -5.573 -5.016 -3.292 1.00 0.15 C ATOM 329 CG GLU A 166 -6.750 -5.278 -4.212 1.00 0.20 C ATOM 330 CD GLU A 166 -6.669 -6.602 -4.943 1.00 0.34 C ATOM 331 OE1 GLU A 166 -6.752 -7.655 -4.279 1.00 1.06 O ATOM 332 OE2 GLU A 166 -6.557 -6.594 -6.188 1.00 1.22 O ATOM 0 H GLU A 166 -5.967 -2.677 -3.720 1.00 0.09 H new ATOM 0 HA GLU A 166 -3.612 -4.151 -3.257 1.00 0.12 H new ATOM 0 HB2 GLU A 166 -5.130 -5.970 -3.005 1.00 0.15 H new ATOM 0 HB3 GLU A 166 -5.937 -4.545 -2.379 1.00 0.15 H new ATOM 0 HG2 GLU A 166 -7.670 -5.252 -3.627 1.00 0.20 H new ATOM 0 HG3 GLU A 166 -6.814 -4.473 -4.944 1.00 0.20 H new ATOM 339 N LYS A 167 -4.558 -4.017 -6.322 1.00 0.12 N ATOM 340 CA LYS A 167 -4.116 -4.258 -7.687 1.00 0.13 C ATOM 341 C LYS A 167 -2.604 -4.231 -7.790 1.00 0.14 C ATOM 342 O LYS A 167 -1.986 -5.123 -8.375 1.00 0.17 O ATOM 343 CB LYS A 167 -4.653 -3.175 -8.611 1.00 0.14 C ATOM 344 CG LYS A 167 -4.723 -3.614 -10.051 1.00 0.18 C ATOM 345 CD LYS A 167 -5.894 -4.545 -10.235 1.00 0.19 C ATOM 346 CE LYS A 167 -7.203 -3.786 -10.076 1.00 0.19 C ATOM 347 NZ LYS A 167 -7.264 -2.589 -10.958 1.00 0.20 N ATOM 0 H LYS A 167 -5.303 -3.325 -6.247 1.00 0.12 H new ATOM 0 HA LYS A 167 -4.490 -5.240 -7.976 1.00 0.13 H new ATOM 0 HB2 LYS A 167 -5.648 -2.881 -8.277 1.00 0.14 H new ATOM 0 HB3 LYS A 167 -4.018 -2.293 -8.536 1.00 0.14 H new ATOM 0 HG2 LYS A 167 -4.828 -2.746 -10.702 1.00 0.18 H new ATOM 0 HG3 LYS A 167 -3.798 -4.115 -10.335 1.00 0.18 H new ATOM 0 HD2 LYS A 167 -5.850 -5.005 -11.222 1.00 0.19 H new ATOM 0 HD3 LYS A 167 -5.843 -5.353 -9.505 1.00 0.19 H new ATOM 0 HE2 LYS A 167 -8.037 -4.449 -10.307 1.00 0.19 H new ATOM 0 HE3 LYS A 167 -7.319 -3.477 -9.037 1.00 0.19 H new ATOM 0 HZ1 LYS A 167 -8.236 -2.218 -10.974 1.00 0.20 H new ATOM 0 HZ2 LYS A 167 -6.620 -1.857 -10.595 1.00 0.20 H new ATOM 0 HZ3 LYS A 167 -6.979 -2.854 -11.923 1.00 0.20 H new ATOM 361 N GLY A 168 -2.014 -3.186 -7.239 1.00 0.15 N ATOM 362 CA GLY A 168 -0.600 -3.002 -7.367 1.00 0.16 C ATOM 363 C GLY A 168 -0.264 -1.793 -8.206 1.00 0.17 C ATOM 364 O GLY A 168 0.518 -1.877 -9.149 1.00 0.21 O ATOM 0 H GLY A 168 -2.496 -2.463 -6.705 1.00 0.15 H new ATOM 0 HA2 GLY A 168 -0.157 -2.892 -6.377 1.00 0.16 H new ATOM 0 HA3 GLY A 168 -0.157 -3.891 -7.817 1.00 0.16 H new ATOM 368 N PHE A 169 -0.908 -0.681 -7.892 1.00 0.15 N ATOM 369 CA PHE A 169 -0.501 0.618 -8.399 1.00 0.18 C ATOM 370 C PHE A 169 -0.531 1.623 -7.264 1.00 0.17 C ATOM 371 O PHE A 169 0.488 1.828 -6.594 1.00 0.19 O ATOM 372 CB PHE A 169 -1.369 1.081 -9.574 1.00 0.20 C ATOM 373 CG PHE A 169 -1.006 0.434 -10.882 1.00 0.29 C ATOM 374 CD1 PHE A 169 -0.035 0.995 -11.696 1.00 1.21 C ATOM 375 CD2 PHE A 169 -1.630 -0.730 -11.298 1.00 1.27 C ATOM 376 CE1 PHE A 169 0.305 0.407 -12.898 1.00 1.24 C ATOM 377 CE2 PHE A 169 -1.295 -1.323 -12.499 1.00 1.32 C ATOM 378 CZ PHE A 169 -0.326 -0.754 -13.301 1.00 0.51 C ATOM 0 H PHE A 169 -1.724 -0.654 -7.281 1.00 0.15 H new ATOM 0 HA PHE A 169 0.514 0.535 -8.787 1.00 0.18 H new ATOM 0 HB2 PHE A 169 -2.414 0.866 -9.350 1.00 0.20 H new ATOM 0 HB3 PHE A 169 -1.280 2.163 -9.676 1.00 0.20 H new ATOM 0 HD1 PHE A 169 0.462 1.903 -11.387 1.00 1.21 H new ATOM 0 HD2 PHE A 169 -2.389 -1.180 -10.675 1.00 1.27 H new ATOM 0 HE1 PHE A 169 1.064 0.854 -13.523 1.00 1.24 H new ATOM 0 HE2 PHE A 169 -1.790 -2.231 -12.811 1.00 1.32 H new ATOM 0 HZ PHE A 169 -0.062 -1.215 -14.241 1.00 0.51 H new ATOM 388 N THR A 170 -1.695 2.223 -7.018 1.00 0.17 N ATOM 389 CA THR A 170 -1.850 3.137 -5.901 1.00 0.18 C ATOM 390 C THR A 170 -3.224 3.818 -5.924 1.00 0.17 C ATOM 391 O THR A 170 -4.017 3.619 -6.850 1.00 0.16 O ATOM 392 CB THR A 170 -0.745 4.208 -5.963 1.00 0.26 C ATOM 393 OG1 THR A 170 -0.784 5.055 -4.811 1.00 0.36 O ATOM 394 CG2 THR A 170 -0.897 5.025 -7.234 1.00 0.30 C ATOM 0 H THR A 170 -2.537 2.090 -7.578 1.00 0.17 H new ATOM 0 HA THR A 170 -1.770 2.565 -4.976 1.00 0.18 H new ATOM 0 HB THR A 170 0.224 3.709 -5.973 1.00 0.26 H new ATOM 0 HG1 THR A 170 -1.409 5.793 -4.969 1.00 0.36 H new ATOM 0 HG21 THR A 170 -0.114 5.782 -7.276 1.00 0.30 H new ATOM 0 HG22 THR A 170 -0.814 4.369 -8.100 1.00 0.30 H new ATOM 0 HG23 THR A 170 -1.873 5.511 -7.240 1.00 0.30 H new ATOM 402 N ASN A 171 -3.484 4.635 -4.902 1.00 0.18 N ATOM 403 CA ASN A 171 -4.712 5.416 -4.806 1.00 0.19 C ATOM 404 C ASN A 171 -4.935 6.240 -6.073 1.00 0.20 C ATOM 405 O ASN A 171 -6.070 6.469 -6.487 1.00 0.21 O ATOM 406 CB ASN A 171 -4.669 6.353 -3.586 1.00 0.25 C ATOM 407 CG ASN A 171 -3.564 7.402 -3.678 1.00 0.32 C ATOM 408 OD1 ASN A 171 -2.496 7.151 -4.241 1.00 1.08 O ATOM 409 ND2 ASN A 171 -3.816 8.583 -3.133 1.00 0.87 N ATOM 0 H ASN A 171 -2.846 4.772 -4.118 1.00 0.18 H new ATOM 0 HA ASN A 171 -5.539 4.716 -4.689 1.00 0.19 H new ATOM 0 HB2 ASN A 171 -5.631 6.855 -3.486 1.00 0.25 H new ATOM 0 HB3 ASN A 171 -4.524 5.759 -2.684 1.00 0.25 H new ATOM 0 HD21 ASN A 171 -3.114 9.322 -3.171 1.00 0.87 H new ATOM 0 HD22 ASN A 171 -4.712 8.753 -2.676 1.00 0.87 H new ATOM 416 N GLN A 172 -3.842 6.668 -6.689 1.00 0.21 N ATOM 417 CA GLN A 172 -3.911 7.464 -7.899 1.00 0.24 C ATOM 418 C GLN A 172 -4.536 6.671 -9.033 1.00 0.22 C ATOM 419 O GLN A 172 -5.281 7.222 -9.841 1.00 0.23 O ATOM 420 CB GLN A 172 -2.526 7.949 -8.310 1.00 0.28 C ATOM 421 CG GLN A 172 -1.858 8.834 -7.275 1.00 0.34 C ATOM 422 CD GLN A 172 -0.618 9.516 -7.818 1.00 0.50 C ATOM 423 OE1 GLN A 172 -0.695 10.613 -8.373 1.00 1.42 O ATOM 424 NE2 GLN A 172 0.530 8.876 -7.672 1.00 1.02 N ATOM 0 H GLN A 172 -2.894 6.474 -6.366 1.00 0.21 H new ATOM 0 HA GLN A 172 -4.538 8.331 -7.689 1.00 0.24 H new ATOM 0 HB2 GLN A 172 -1.890 7.085 -8.501 1.00 0.28 H new ATOM 0 HB3 GLN A 172 -2.607 8.499 -9.248 1.00 0.28 H new ATOM 0 HG2 GLN A 172 -2.566 9.589 -6.934 1.00 0.34 H new ATOM 0 HG3 GLN A 172 -1.589 8.234 -6.406 1.00 0.34 H new ATOM 0 HE21 GLN A 172 0.552 7.969 -7.206 1.00 1.02 H new ATOM 0 HE22 GLN A 172 1.393 9.290 -8.025 1.00 1.02 H new ATOM 433 N GLU A 173 -4.249 5.373 -9.086 1.00 0.20 N ATOM 434 CA GLU A 173 -4.829 4.533 -10.115 1.00 0.20 C ATOM 435 C GLU A 173 -6.301 4.303 -9.801 1.00 0.18 C ATOM 436 O GLU A 173 -7.116 4.184 -10.705 1.00 0.20 O ATOM 437 CB GLU A 173 -4.071 3.204 -10.228 1.00 0.21 C ATOM 438 CG GLU A 173 -4.721 2.045 -9.490 1.00 0.16 C ATOM 439 CD GLU A 173 -4.981 0.858 -10.398 1.00 0.26 C ATOM 440 OE1 GLU A 173 -5.787 0.989 -11.343 1.00 1.14 O ATOM 441 OE2 GLU A 173 -4.372 -0.205 -10.187 1.00 1.14 O ATOM 0 H GLU A 173 -3.627 4.891 -8.437 1.00 0.20 H new ATOM 0 HA GLU A 173 -4.746 5.034 -11.079 1.00 0.20 H new ATOM 0 HB2 GLU A 173 -3.978 2.941 -11.282 1.00 0.21 H new ATOM 0 HB3 GLU A 173 -3.060 3.342 -9.844 1.00 0.21 H new ATOM 0 HG2 GLU A 173 -4.078 1.735 -8.666 1.00 0.16 H new ATOM 0 HG3 GLU A 173 -5.662 2.378 -9.052 1.00 0.16 H new ATOM 448 N ILE A 174 -6.632 4.253 -8.510 1.00 0.15 N ATOM 449 CA ILE A 174 -8.032 4.170 -8.087 1.00 0.14 C ATOM 450 C ILE A 174 -8.807 5.388 -8.582 1.00 0.16 C ATOM 451 O ILE A 174 -9.855 5.258 -9.211 1.00 0.17 O ATOM 452 CB ILE A 174 -8.183 4.113 -6.559 1.00 0.14 C ATOM 453 CG1 ILE A 174 -7.129 3.199 -5.938 1.00 0.12 C ATOM 454 CG2 ILE A 174 -9.577 3.624 -6.208 1.00 0.14 C ATOM 455 CD1 ILE A 174 -7.202 3.137 -4.431 1.00 0.12 C ATOM 0 H ILE A 174 -5.958 4.268 -7.745 1.00 0.15 H new ATOM 0 HA ILE A 174 -8.426 3.249 -8.517 1.00 0.14 H new ATOM 0 HB ILE A 174 -8.036 5.115 -6.155 1.00 0.14 H new ATOM 0 HG12 ILE A 174 -7.247 2.193 -6.342 1.00 0.12 H new ATOM 0 HG13 ILE A 174 -6.139 3.546 -6.232 1.00 0.12 H new ATOM 0 HG21 ILE A 174 -9.686 3.583 -5.124 1.00 0.14 H new ATOM 0 HG22 ILE A 174 -10.318 4.309 -6.621 1.00 0.14 H new ATOM 0 HG23 ILE A 174 -9.730 2.629 -6.626 1.00 0.14 H new ATOM 0 HD11 ILE A 174 -6.425 2.470 -4.056 1.00 0.12 H new ATOM 0 HD12 ILE A 174 -7.054 4.135 -4.018 1.00 0.12 H new ATOM 0 HD13 ILE A 174 -8.180 2.761 -4.129 1.00 0.12 H new ATOM 467 N ALA A 175 -8.291 6.577 -8.263 1.00 0.18 N ATOM 468 CA ALA A 175 -8.832 7.830 -8.784 1.00 0.20 C ATOM 469 C ALA A 175 -9.014 7.763 -10.283 1.00 0.20 C ATOM 470 O ALA A 175 -10.048 8.146 -10.805 1.00 0.21 O ATOM 471 CB ALA A 175 -7.895 8.970 -8.461 1.00 0.24 C ATOM 0 H ALA A 175 -7.492 6.696 -7.640 1.00 0.18 H new ATOM 0 HA ALA A 175 -9.802 7.994 -8.314 1.00 0.20 H new ATOM 0 HB1 ALA A 175 -8.306 9.901 -8.853 1.00 0.24 H new ATOM 0 HB2 ALA A 175 -7.780 9.051 -7.380 1.00 0.24 H new ATOM 0 HB3 ALA A 175 -6.923 8.782 -8.917 1.00 0.24 H new ATOM 477 N ASP A 176 -8.000 7.269 -10.964 1.00 0.22 N ATOM 478 CA ASP A 176 -8.019 7.182 -12.411 1.00 0.24 C ATOM 479 C ASP A 176 -8.977 6.090 -12.876 1.00 0.24 C ATOM 480 O ASP A 176 -9.494 6.129 -13.991 1.00 0.29 O ATOM 481 CB ASP A 176 -6.607 6.920 -12.927 1.00 0.29 C ATOM 482 CG ASP A 176 -6.535 6.929 -14.441 1.00 0.40 C ATOM 483 OD1 ASP A 176 -6.601 8.026 -15.032 1.00 1.09 O ATOM 484 OD2 ASP A 176 -6.414 5.841 -15.047 1.00 1.24 O ATOM 0 H ASP A 176 -7.144 6.918 -10.534 1.00 0.22 H new ATOM 0 HA ASP A 176 -8.374 8.129 -12.817 1.00 0.24 H new ATOM 0 HB2 ASP A 176 -5.931 7.677 -12.529 1.00 0.29 H new ATOM 0 HB3 ASP A 176 -6.260 5.956 -12.555 1.00 0.29 H new ATOM 489 N ALA A 177 -9.238 5.133 -11.999 1.00 0.21 N ATOM 490 CA ALA A 177 -10.087 4.005 -12.332 1.00 0.23 C ATOM 491 C ALA A 177 -11.548 4.386 -12.218 1.00 0.22 C ATOM 492 O ALA A 177 -12.351 4.090 -13.102 1.00 0.25 O ATOM 493 CB ALA A 177 -9.783 2.839 -11.415 1.00 0.22 C ATOM 0 H ALA A 177 -8.871 5.117 -11.047 1.00 0.21 H new ATOM 0 HA ALA A 177 -9.885 3.712 -13.362 1.00 0.23 H new ATOM 0 HB1 ALA A 177 -10.425 1.997 -11.672 1.00 0.22 H new ATOM 0 HB2 ALA A 177 -8.739 2.548 -11.530 1.00 0.22 H new ATOM 0 HB3 ALA A 177 -9.966 3.132 -10.381 1.00 0.22 H new ATOM 499 N LEU A 178 -11.878 5.074 -11.137 1.00 0.21 N ATOM 500 CA LEU A 178 -13.237 5.531 -10.920 1.00 0.23 C ATOM 501 C LEU A 178 -13.438 6.850 -11.647 1.00 0.24 C ATOM 502 O LEU A 178 -14.569 7.275 -11.884 1.00 0.29 O ATOM 503 CB LEU A 178 -13.532 5.713 -9.424 1.00 0.25 C ATOM 504 CG LEU A 178 -13.027 4.605 -8.492 1.00 0.26 C ATOM 505 CD1 LEU A 178 -13.548 4.824 -7.076 1.00 0.31 C ATOM 506 CD2 LEU A 178 -13.421 3.221 -8.996 1.00 0.27 C ATOM 0 H LEU A 178 -11.222 5.327 -10.398 1.00 0.21 H new ATOM 0 HA LEU A 178 -13.924 4.779 -11.308 1.00 0.23 H new ATOM 0 HB2 LEU A 178 -13.094 6.657 -9.101 1.00 0.25 H new ATOM 0 HB3 LEU A 178 -14.611 5.802 -9.296 1.00 0.25 H new ATOM 0 HG LEU A 178 -11.938 4.654 -8.481 1.00 0.26 H new ATOM 0 HD11 LEU A 178 -13.181 4.029 -6.426 1.00 0.31 H new ATOM 0 HD12 LEU A 178 -13.198 5.787 -6.704 1.00 0.31 H new ATOM 0 HD13 LEU A 178 -14.638 4.812 -7.083 1.00 0.31 H new ATOM 0 HD21 LEU A 178 -13.045 2.463 -8.309 1.00 0.27 H new ATOM 0 HD22 LEU A 178 -14.507 3.151 -9.055 1.00 0.27 H new ATOM 0 HD23 LEU A 178 -12.993 3.058 -9.985 1.00 0.27 H new ATOM 518 N HIS A 179 -12.314 7.498 -11.975 1.00 0.22 N ATOM 519 CA HIS A 179 -12.302 8.769 -12.687 1.00 0.25 C ATOM 520 C HIS A 179 -12.719 9.873 -11.742 1.00 0.25 C ATOM 521 O HIS A 179 -13.323 10.874 -12.129 1.00 0.28 O ATOM 522 CB HIS A 179 -13.162 8.741 -13.946 1.00 0.32 C ATOM 523 CG HIS A 179 -12.532 7.976 -15.068 1.00 0.90 C ATOM 524 ND1 HIS A 179 -11.539 8.500 -15.866 1.00 1.70 N ATOM 525 CD2 HIS A 179 -12.743 6.718 -15.513 1.00 1.63 C ATOM 526 CE1 HIS A 179 -11.169 7.598 -16.753 1.00 2.05 C ATOM 527 NE2 HIS A 179 -11.884 6.508 -16.560 1.00 1.96 N ATOM 0 H HIS A 179 -11.383 7.147 -11.749 1.00 0.22 H new ATOM 0 HA HIS A 179 -11.286 8.961 -13.032 1.00 0.25 H new ATOM 0 HB2 HIS A 179 -14.129 8.297 -13.709 1.00 0.32 H new ATOM 0 HB3 HIS A 179 -13.352 9.763 -14.272 1.00 0.32 H new ATOM 0 HD2 HIS A 179 -13.456 6.010 -15.117 1.00 1.63 H new ATOM 0 HE1 HIS A 179 -10.409 7.730 -17.509 1.00 2.05 H new ATOM 0 HE2 HIS A 179 -11.810 5.647 -17.102 1.00 1.96 H new ATOM 536 N LEU A 180 -12.361 9.660 -10.489 1.00 0.24 N ATOM 537 CA LEU A 180 -12.561 10.633 -9.443 1.00 0.27 C ATOM 538 C LEU A 180 -11.396 11.615 -9.439 1.00 0.29 C ATOM 539 O LEU A 180 -11.271 12.435 -10.344 1.00 0.33 O ATOM 540 CB LEU A 180 -12.666 9.923 -8.091 1.00 0.26 C ATOM 541 CG LEU A 180 -13.896 9.029 -7.915 1.00 0.27 C ATOM 542 CD1 LEU A 180 -13.919 8.423 -6.521 1.00 0.28 C ATOM 543 CD2 LEU A 180 -15.173 9.815 -8.175 1.00 0.32 C ATOM 0 H LEU A 180 -11.920 8.797 -10.171 1.00 0.24 H new ATOM 0 HA LEU A 180 -13.486 11.181 -9.621 1.00 0.27 H new ATOM 0 HB2 LEU A 180 -11.772 9.316 -7.948 1.00 0.26 H new ATOM 0 HB3 LEU A 180 -12.669 10.676 -7.303 1.00 0.26 H new ATOM 0 HG LEU A 180 -13.838 8.220 -8.643 1.00 0.27 H new ATOM 0 HD11 LEU A 180 -14.800 7.791 -6.414 1.00 0.28 H new ATOM 0 HD12 LEU A 180 -13.021 7.823 -6.370 1.00 0.28 H new ATOM 0 HD13 LEU A 180 -13.952 9.220 -5.778 1.00 0.28 H new ATOM 0 HD21 LEU A 180 -16.035 9.161 -8.045 1.00 0.32 H new ATOM 0 HD22 LEU A 180 -15.238 10.646 -7.473 1.00 0.32 H new ATOM 0 HD23 LEU A 180 -15.161 10.201 -9.194 1.00 0.32 H new ATOM 555 N SER A 181 -10.534 11.500 -8.437 1.00 0.29 N ATOM 556 CA SER A 181 -9.317 12.288 -8.348 1.00 0.31 C ATOM 557 C SER A 181 -8.487 11.748 -7.221 1.00 0.31 C ATOM 558 O SER A 181 -9.021 11.111 -6.318 1.00 0.29 O ATOM 559 CB SER A 181 -9.596 13.772 -8.067 1.00 0.35 C ATOM 560 OG SER A 181 -10.191 14.429 -9.174 1.00 0.69 O ATOM 0 H SER A 181 -10.663 10.852 -7.659 1.00 0.29 H new ATOM 0 HA SER A 181 -8.805 12.218 -9.307 1.00 0.31 H new ATOM 0 HB2 SER A 181 -10.252 13.858 -7.201 1.00 0.35 H new ATOM 0 HB3 SER A 181 -8.662 14.272 -7.810 1.00 0.35 H new ATOM 0 HG SER A 181 -10.313 13.790 -9.907 1.00 0.69 H new ATOM 566 N LYS A 182 -7.190 11.983 -7.280 1.00 0.34 N ATOM 567 CA LYS A 182 -6.296 11.578 -6.199 1.00 0.35 C ATOM 568 C LYS A 182 -6.741 12.233 -4.891 1.00 0.37 C ATOM 569 O LYS A 182 -6.483 11.721 -3.807 1.00 0.38 O ATOM 570 CB LYS A 182 -4.841 11.947 -6.514 1.00 0.40 C ATOM 571 CG LYS A 182 -4.520 11.973 -8.004 1.00 0.49 C ATOM 572 CD LYS A 182 -4.905 10.676 -8.695 1.00 0.37 C ATOM 573 CE LYS A 182 -5.264 10.923 -10.146 1.00 0.44 C ATOM 574 NZ LYS A 182 -4.081 11.277 -10.973 1.00 0.50 N ATOM 0 H LYS A 182 -6.728 12.450 -8.060 1.00 0.34 H new ATOM 0 HA LYS A 182 -6.348 10.494 -6.096 1.00 0.35 H new ATOM 0 HB2 LYS A 182 -4.624 12.927 -6.088 1.00 0.40 H new ATOM 0 HB3 LYS A 182 -4.181 11.233 -6.022 1.00 0.40 H new ATOM 0 HG2 LYS A 182 -5.047 12.804 -8.473 1.00 0.49 H new ATOM 0 HG3 LYS A 182 -3.454 12.154 -8.141 1.00 0.49 H new ATOM 0 HD2 LYS A 182 -4.078 9.968 -8.636 1.00 0.37 H new ATOM 0 HD3 LYS A 182 -5.751 10.221 -8.179 1.00 0.37 H new ATOM 0 HE2 LYS A 182 -5.737 10.031 -10.557 1.00 0.44 H new ATOM 0 HE3 LYS A 182 -5.997 11.727 -10.204 1.00 0.44 H new ATOM 0 HZ1 LYS A 182 -4.380 11.436 -11.956 1.00 0.50 H new ATOM 0 HZ2 LYS A 182 -3.643 12.143 -10.600 1.00 0.50 H new ATOM 0 HZ3 LYS A 182 -3.391 10.500 -10.942 1.00 0.50 H new ATOM 588 N ARG A 183 -7.427 13.364 -5.018 1.00 0.40 N ATOM 589 CA ARG A 183 -7.995 14.066 -3.876 1.00 0.44 C ATOM 590 C ARG A 183 -9.332 13.441 -3.467 1.00 0.41 C ATOM 591 O ARG A 183 -9.738 13.501 -2.311 1.00 0.47 O ATOM 592 CB ARG A 183 -8.130 15.566 -4.213 1.00 0.52 C ATOM 593 CG ARG A 183 -9.494 16.194 -3.932 1.00 0.55 C ATOM 594 CD ARG A 183 -10.479 15.882 -5.047 1.00 0.67 C ATOM 595 NE ARG A 183 -11.802 16.471 -4.827 1.00 0.86 N ATOM 596 CZ ARG A 183 -12.718 15.974 -3.989 1.00 1.37 C ATOM 597 NH1 ARG A 183 -12.405 14.983 -3.166 1.00 1.98 N ATOM 598 NH2 ARG A 183 -13.938 16.499 -3.950 1.00 1.52 N ATOM 0 H ARG A 183 -7.604 13.818 -5.914 1.00 0.40 H new ATOM 0 HA ARG A 183 -7.330 13.971 -3.018 1.00 0.44 H new ATOM 0 HB2 ARG A 183 -7.376 16.114 -3.648 1.00 0.52 H new ATOM 0 HB3 ARG A 183 -7.899 15.703 -5.269 1.00 0.52 H new ATOM 0 HG2 ARG A 183 -9.882 15.820 -2.984 1.00 0.55 H new ATOM 0 HG3 ARG A 183 -9.387 17.274 -3.829 1.00 0.55 H new ATOM 0 HD2 ARG A 183 -10.077 16.249 -5.992 1.00 0.67 H new ATOM 0 HD3 ARG A 183 -10.580 14.801 -5.142 1.00 0.67 H new ATOM 0 HE ARG A 183 -12.040 17.316 -5.347 1.00 0.86 H new ATOM 0 HH11 ARG A 183 -11.461 14.596 -3.170 1.00 1.98 H new ATOM 0 HH12 ARG A 183 -13.108 14.608 -2.529 1.00 1.98 H new ATOM 0 HH21 ARG A 183 -14.176 17.281 -4.559 1.00 1.52 H new ATOM 0 HH22 ARG A 183 -14.636 16.120 -3.311 1.00 1.52 H new ATOM 612 N SER A 184 -10.010 12.835 -4.427 1.00 0.36 N ATOM 613 CA SER A 184 -11.318 12.243 -4.176 1.00 0.34 C ATOM 614 C SER A 184 -11.183 10.876 -3.508 1.00 0.30 C ATOM 615 O SER A 184 -11.768 10.631 -2.454 1.00 0.32 O ATOM 616 CB SER A 184 -12.103 12.109 -5.480 1.00 0.33 C ATOM 617 OG SER A 184 -12.119 13.331 -6.196 1.00 1.31 O ATOM 0 H SER A 184 -9.679 12.739 -5.387 1.00 0.36 H new ATOM 0 HA SER A 184 -11.860 12.905 -3.501 1.00 0.34 H new ATOM 0 HB2 SER A 184 -11.658 11.329 -6.097 1.00 0.33 H new ATOM 0 HB3 SER A 184 -13.125 11.799 -5.262 1.00 0.33 H new ATOM 0 HG SER A 184 -12.626 13.217 -7.027 1.00 1.31 H new ATOM 623 N ILE A 185 -10.394 9.992 -4.115 1.00 0.26 N ATOM 624 CA ILE A 185 -10.239 8.639 -3.593 1.00 0.22 C ATOM 625 C ILE A 185 -9.500 8.637 -2.273 1.00 0.23 C ATOM 626 O ILE A 185 -9.674 7.739 -1.468 1.00 0.22 O ATOM 627 CB ILE A 185 -9.511 7.703 -4.576 1.00 0.19 C ATOM 628 CG1 ILE A 185 -8.366 8.430 -5.281 1.00 0.21 C ATOM 629 CG2 ILE A 185 -10.482 7.132 -5.592 1.00 0.17 C ATOM 630 CD1 ILE A 185 -7.115 8.591 -4.450 1.00 0.23 C ATOM 0 H ILE A 185 -9.858 10.187 -4.960 1.00 0.26 H new ATOM 0 HA ILE A 185 -11.251 8.262 -3.447 1.00 0.22 H new ATOM 0 HB ILE A 185 -9.087 6.879 -4.002 1.00 0.19 H new ATOM 0 HG12 ILE A 185 -8.114 7.886 -6.191 1.00 0.21 H new ATOM 0 HG13 ILE A 185 -8.713 9.417 -5.586 1.00 0.21 H new ATOM 0 HG21 ILE A 185 -9.947 6.474 -6.277 1.00 0.17 H new ATOM 0 HG22 ILE A 185 -11.258 6.566 -5.076 1.00 0.17 H new ATOM 0 HG23 ILE A 185 -10.940 7.945 -6.155 1.00 0.17 H new ATOM 0 HD11 ILE A 185 -6.358 9.117 -5.031 1.00 0.23 H new ATOM 0 HD12 ILE A 185 -7.346 9.164 -3.552 1.00 0.23 H new ATOM 0 HD13 ILE A 185 -6.737 7.609 -4.167 1.00 0.23 H new ATOM 642 N GLU A 186 -8.665 9.638 -2.061 1.00 0.27 N ATOM 643 CA GLU A 186 -7.943 9.763 -0.800 1.00 0.31 C ATOM 644 C GLU A 186 -8.934 9.843 0.360 1.00 0.32 C ATOM 645 O GLU A 186 -8.662 9.347 1.454 1.00 0.33 O ATOM 646 CB GLU A 186 -7.025 10.986 -0.820 1.00 0.37 C ATOM 647 CG GLU A 186 -7.662 12.254 -0.282 1.00 0.56 C ATOM 648 CD GLU A 186 -6.711 13.430 -0.314 1.00 0.65 C ATOM 649 OE1 GLU A 186 -5.672 13.374 0.373 1.00 1.37 O ATOM 650 OE2 GLU A 186 -6.996 14.420 -1.014 1.00 1.11 O ATOM 0 H GLU A 186 -8.468 10.374 -2.739 1.00 0.27 H new ATOM 0 HA GLU A 186 -7.317 8.881 -0.664 1.00 0.31 H new ATOM 0 HB2 GLU A 186 -6.132 10.765 -0.235 1.00 0.37 H new ATOM 0 HB3 GLU A 186 -6.698 11.164 -1.845 1.00 0.37 H new ATOM 0 HG2 GLU A 186 -8.549 12.490 -0.870 1.00 0.56 H new ATOM 0 HG3 GLU A 186 -7.994 12.085 0.742 1.00 0.56 H new ATOM 657 N TYR A 187 -10.095 10.443 0.105 1.00 0.34 N ATOM 658 CA TYR A 187 -11.159 10.480 1.097 1.00 0.37 C ATOM 659 C TYR A 187 -11.725 9.079 1.309 1.00 0.33 C ATOM 660 O TYR A 187 -12.182 8.737 2.398 1.00 0.35 O ATOM 661 CB TYR A 187 -12.268 11.449 0.680 1.00 0.42 C ATOM 662 CG TYR A 187 -13.447 11.445 1.628 1.00 0.56 C ATOM 663 CD1 TYR A 187 -13.305 11.867 2.945 1.00 1.16 C ATOM 664 CD2 TYR A 187 -14.698 11.012 1.211 1.00 1.48 C ATOM 665 CE1 TYR A 187 -14.372 11.846 3.821 1.00 1.17 C ATOM 666 CE2 TYR A 187 -15.771 10.992 2.081 1.00 1.65 C ATOM 667 CZ TYR A 187 -15.603 11.412 3.384 1.00 0.93 C ATOM 668 OH TYR A 187 -16.672 11.391 4.254 1.00 1.14 O ATOM 0 H TYR A 187 -10.319 10.907 -0.776 1.00 0.34 H new ATOM 0 HA TYR A 187 -10.739 10.838 2.037 1.00 0.37 H new ATOM 0 HB2 TYR A 187 -11.859 12.458 0.623 1.00 0.42 H new ATOM 0 HB3 TYR A 187 -12.613 11.188 -0.321 1.00 0.42 H new ATOM 0 HD1 TYR A 187 -12.343 12.217 3.289 1.00 1.16 H new ATOM 0 HD2 TYR A 187 -14.835 10.686 0.191 1.00 1.48 H new ATOM 0 HE1 TYR A 187 -14.241 12.168 4.843 1.00 1.17 H new ATOM 0 HE2 TYR A 187 -16.737 10.649 1.742 1.00 1.65 H new ATOM 0 HH TYR A 187 -17.467 11.059 3.787 1.00 1.14 H new ATOM 678 N SER A 188 -11.675 8.266 0.270 1.00 0.30 N ATOM 679 CA SER A 188 -12.114 6.884 0.368 1.00 0.29 C ATOM 680 C SER A 188 -11.049 6.043 1.074 1.00 0.25 C ATOM 681 O SER A 188 -11.370 5.200 1.904 1.00 0.27 O ATOM 682 CB SER A 188 -12.416 6.318 -1.020 1.00 0.30 C ATOM 683 OG SER A 188 -13.381 7.112 -1.690 1.00 0.97 O ATOM 0 H SER A 188 -11.335 8.538 -0.652 1.00 0.30 H new ATOM 0 HA SER A 188 -13.031 6.849 0.956 1.00 0.29 H new ATOM 0 HB2 SER A 188 -11.499 6.278 -1.609 1.00 0.30 H new ATOM 0 HB3 SER A 188 -12.781 5.295 -0.929 1.00 0.30 H new ATOM 0 HG SER A 188 -13.558 6.733 -2.576 1.00 0.97 H new ATOM 689 N LEU A 189 -9.779 6.298 0.757 1.00 0.22 N ATOM 690 CA LEU A 189 -8.662 5.609 1.401 1.00 0.20 C ATOM 691 C LEU A 189 -8.623 5.914 2.894 1.00 0.23 C ATOM 692 O LEU A 189 -8.447 5.010 3.711 1.00 0.22 O ATOM 693 CB LEU A 189 -7.325 6.004 0.752 1.00 0.20 C ATOM 694 CG LEU A 189 -6.908 5.179 -0.475 1.00 0.17 C ATOM 695 CD1 LEU A 189 -6.810 3.704 -0.114 1.00 0.16 C ATOM 696 CD2 LEU A 189 -7.879 5.380 -1.627 1.00 0.16 C ATOM 0 H LEU A 189 -9.498 6.981 0.054 1.00 0.22 H new ATOM 0 HA LEU A 189 -8.813 4.538 1.266 1.00 0.20 H new ATOM 0 HB2 LEU A 189 -7.380 7.053 0.459 1.00 0.20 H new ATOM 0 HB3 LEU A 189 -6.540 5.924 1.504 1.00 0.20 H new ATOM 0 HG LEU A 189 -5.927 5.527 -0.798 1.00 0.17 H new ATOM 0 HD11 LEU A 189 -6.514 3.133 -0.994 1.00 0.16 H new ATOM 0 HD12 LEU A 189 -6.067 3.570 0.672 1.00 0.16 H new ATOM 0 HD13 LEU A 189 -7.779 3.351 0.238 1.00 0.16 H new ATOM 0 HD21 LEU A 189 -7.558 4.784 -2.481 1.00 0.16 H new ATOM 0 HD22 LEU A 189 -8.877 5.067 -1.320 1.00 0.16 H new ATOM 0 HD23 LEU A 189 -7.899 6.433 -1.907 1.00 0.16 H new ATOM 708 N THR A 190 -8.801 7.184 3.252 1.00 0.28 N ATOM 709 CA THR A 190 -8.814 7.578 4.651 1.00 0.33 C ATOM 710 C THR A 190 -10.033 6.994 5.362 1.00 0.35 C ATOM 711 O THR A 190 -10.026 6.803 6.577 1.00 0.39 O ATOM 712 CB THR A 190 -8.789 9.112 4.829 1.00 0.37 C ATOM 713 OG1 THR A 190 -8.519 9.439 6.199 1.00 0.40 O ATOM 714 CG2 THR A 190 -10.111 9.733 4.415 1.00 0.40 C ATOM 0 H THR A 190 -8.937 7.951 2.594 1.00 0.28 H new ATOM 0 HA THR A 190 -7.905 7.178 5.100 1.00 0.33 H new ATOM 0 HB THR A 190 -8.002 9.513 4.190 1.00 0.37 H new ATOM 0 HG1 THR A 190 -8.503 10.413 6.306 1.00 0.40 H new ATOM 0 HG21 THR A 190 -10.064 10.813 4.551 1.00 0.40 H new ATOM 0 HG22 THR A 190 -10.306 9.508 3.367 1.00 0.40 H new ATOM 0 HG23 THR A 190 -10.913 9.324 5.030 1.00 0.40 H new ATOM 722 N SER A 191 -11.086 6.728 4.600 1.00 0.35 N ATOM 723 CA SER A 191 -12.267 6.086 5.148 1.00 0.41 C ATOM 724 C SER A 191 -11.995 4.602 5.327 1.00 0.32 C ATOM 725 O SER A 191 -12.370 4.007 6.332 1.00 0.30 O ATOM 726 CB SER A 191 -13.481 6.303 4.239 1.00 0.53 C ATOM 727 OG SER A 191 -13.839 7.676 4.172 1.00 1.08 O ATOM 0 H SER A 191 -11.144 6.947 3.605 1.00 0.35 H new ATOM 0 HA SER A 191 -12.494 6.532 6.116 1.00 0.41 H new ATOM 0 HB2 SER A 191 -13.258 5.934 3.238 1.00 0.53 H new ATOM 0 HB3 SER A 191 -14.325 5.723 4.612 1.00 0.53 H new ATOM 0 HG SER A 191 -13.191 8.156 3.616 1.00 1.08 H new ATOM 733 N ILE A 192 -11.297 4.027 4.358 1.00 0.27 N ATOM 734 CA ILE A 192 -10.913 2.623 4.409 1.00 0.22 C ATOM 735 C ILE A 192 -9.948 2.386 5.567 1.00 0.19 C ATOM 736 O ILE A 192 -9.910 1.306 6.155 1.00 0.18 O ATOM 737 CB ILE A 192 -10.291 2.181 3.064 1.00 0.20 C ATOM 738 CG1 ILE A 192 -11.398 1.958 2.032 1.00 0.25 C ATOM 739 CG2 ILE A 192 -9.442 0.925 3.221 1.00 0.18 C ATOM 740 CD1 ILE A 192 -10.900 1.411 0.715 1.00 0.28 C ATOM 0 H ILE A 192 -10.983 4.516 3.520 1.00 0.27 H new ATOM 0 HA ILE A 192 -11.804 2.019 4.578 1.00 0.22 H new ATOM 0 HB ILE A 192 -9.630 2.976 2.718 1.00 0.20 H new ATOM 0 HG12 ILE A 192 -12.135 1.270 2.446 1.00 0.25 H new ATOM 0 HG13 ILE A 192 -11.910 2.903 1.852 1.00 0.25 H new ATOM 0 HG21 ILE A 192 -9.022 0.646 2.254 1.00 0.18 H new ATOM 0 HG22 ILE A 192 -8.633 1.118 3.926 1.00 0.18 H new ATOM 0 HG23 ILE A 192 -10.062 0.111 3.596 1.00 0.18 H new ATOM 0 HD11 ILE A 192 -11.741 1.279 0.034 1.00 0.28 H new ATOM 0 HD12 ILE A 192 -10.186 2.109 0.278 1.00 0.28 H new ATOM 0 HD13 ILE A 192 -10.413 0.450 0.881 1.00 0.28 H new ATOM 752 N PHE A 193 -9.187 3.421 5.892 1.00 0.19 N ATOM 753 CA PHE A 193 -8.358 3.442 7.090 1.00 0.19 C ATOM 754 C PHE A 193 -9.183 3.032 8.317 1.00 0.21 C ATOM 755 O PHE A 193 -8.766 2.202 9.122 1.00 0.23 O ATOM 756 CB PHE A 193 -7.773 4.856 7.256 1.00 0.23 C ATOM 757 CG PHE A 193 -7.403 5.256 8.663 1.00 0.27 C ATOM 758 CD1 PHE A 193 -6.142 4.992 9.168 1.00 1.26 C ATOM 759 CD2 PHE A 193 -8.316 5.916 9.474 1.00 1.13 C ATOM 760 CE1 PHE A 193 -5.798 5.373 10.452 1.00 1.34 C ATOM 761 CE2 PHE A 193 -7.978 6.300 10.757 1.00 1.12 C ATOM 762 CZ PHE A 193 -6.718 6.026 11.248 1.00 0.47 C ATOM 0 H PHE A 193 -9.126 4.271 5.332 1.00 0.19 H new ATOM 0 HA PHE A 193 -7.542 2.726 6.994 1.00 0.19 H new ATOM 0 HB2 PHE A 193 -6.884 4.936 6.631 1.00 0.23 H new ATOM 0 HB3 PHE A 193 -8.497 5.575 6.873 1.00 0.23 H new ATOM 0 HD1 PHE A 193 -5.417 4.482 8.551 1.00 1.26 H new ATOM 0 HD2 PHE A 193 -9.304 6.132 9.096 1.00 1.13 H new ATOM 0 HE1 PHE A 193 -4.810 5.160 10.832 1.00 1.34 H new ATOM 0 HE2 PHE A 193 -8.699 6.814 11.375 1.00 1.12 H new ATOM 0 HZ PHE A 193 -6.452 6.321 12.252 1.00 0.47 H new ATOM 772 N ASN A 194 -10.365 3.610 8.440 1.00 0.23 N ATOM 773 CA ASN A 194 -11.261 3.293 9.541 1.00 0.26 C ATOM 774 C ASN A 194 -12.028 1.995 9.288 1.00 0.25 C ATOM 775 O ASN A 194 -12.086 1.117 10.148 1.00 0.28 O ATOM 776 CB ASN A 194 -12.234 4.455 9.767 1.00 0.30 C ATOM 777 CG ASN A 194 -13.435 4.080 10.620 1.00 0.65 C ATOM 778 OD1 ASN A 194 -14.496 3.735 10.099 1.00 1.46 O ATOM 779 ND2 ASN A 194 -13.273 4.139 11.931 1.00 1.19 N ATOM 0 H ASN A 194 -10.729 4.305 7.788 1.00 0.23 H new ATOM 0 HA ASN A 194 -10.659 3.146 10.437 1.00 0.26 H new ATOM 0 HB2 ASN A 194 -11.701 5.277 10.244 1.00 0.30 H new ATOM 0 HB3 ASN A 194 -12.583 4.820 8.801 1.00 0.30 H new ATOM 0 HD21 ASN A 194 -14.044 3.893 12.552 1.00 1.19 H new ATOM 0 HD22 ASN A 194 -12.377 4.430 12.322 1.00 1.19 H new ATOM 786 N LYS A 195 -12.603 1.881 8.097 1.00 0.26 N ATOM 787 CA LYS A 195 -13.484 0.767 7.758 1.00 0.27 C ATOM 788 C LYS A 195 -12.756 -0.574 7.753 1.00 0.25 C ATOM 789 O LYS A 195 -13.195 -1.535 8.385 1.00 0.29 O ATOM 790 CB LYS A 195 -14.128 1.017 6.392 1.00 0.29 C ATOM 791 CG LYS A 195 -15.610 1.359 6.464 1.00 0.38 C ATOM 792 CD LYS A 195 -15.876 2.558 7.360 1.00 0.75 C ATOM 793 CE LYS A 195 -15.272 3.836 6.797 1.00 0.73 C ATOM 794 NZ LYS A 195 -15.522 4.996 7.694 1.00 1.20 N ATOM 0 H LYS A 195 -12.474 2.554 7.341 1.00 0.26 H new ATOM 0 HA LYS A 195 -14.252 0.712 8.530 1.00 0.27 H new ATOM 0 HB2 LYS A 195 -13.600 1.832 5.896 1.00 0.29 H new ATOM 0 HB3 LYS A 195 -13.999 0.130 5.772 1.00 0.29 H new ATOM 0 HG2 LYS A 195 -15.983 1.566 5.461 1.00 0.38 H new ATOM 0 HG3 LYS A 195 -16.163 0.497 6.838 1.00 0.38 H new ATOM 0 HD2 LYS A 195 -16.951 2.688 7.481 1.00 0.75 H new ATOM 0 HD3 LYS A 195 -15.464 2.368 8.351 1.00 0.75 H new ATOM 0 HE2 LYS A 195 -14.199 3.704 6.661 1.00 0.73 H new ATOM 0 HE3 LYS A 195 -15.695 4.037 5.813 1.00 0.73 H new ATOM 0 HZ1 LYS A 195 -14.986 5.820 7.354 1.00 1.20 H new ATOM 0 HZ2 LYS A 195 -16.537 5.221 7.696 1.00 1.20 H new ATOM 0 HZ3 LYS A 195 -15.218 4.760 8.660 1.00 1.20 H new ATOM 808 N LEU A 196 -11.639 -0.629 7.052 1.00 0.21 N ATOM 809 CA LEU A 196 -10.910 -1.873 6.870 1.00 0.21 C ATOM 810 C LEU A 196 -9.792 -2.002 7.910 1.00 0.24 C ATOM 811 O LEU A 196 -8.941 -2.881 7.805 1.00 0.32 O ATOM 812 CB LEU A 196 -10.320 -1.897 5.458 1.00 0.19 C ATOM 813 CG LEU A 196 -10.464 -3.205 4.679 1.00 0.30 C ATOM 814 CD1 LEU A 196 -9.722 -3.109 3.355 1.00 0.24 C ATOM 815 CD2 LEU A 196 -9.959 -4.396 5.482 1.00 0.44 C ATOM 0 H LEU A 196 -11.214 0.178 6.596 1.00 0.21 H new ATOM 0 HA LEU A 196 -11.592 -2.713 7.002 1.00 0.21 H new ATOM 0 HB2 LEU A 196 -10.789 -1.102 4.879 1.00 0.19 H new ATOM 0 HB3 LEU A 196 -9.259 -1.657 5.528 1.00 0.19 H new ATOM 0 HG LEU A 196 -11.525 -3.363 4.486 1.00 0.30 H new ATOM 0 HD11 LEU A 196 -9.831 -4.046 2.808 1.00 0.24 H new ATOM 0 HD12 LEU A 196 -10.137 -2.293 2.764 1.00 0.24 H new ATOM 0 HD13 LEU A 196 -8.665 -2.919 3.543 1.00 0.24 H new ATOM 0 HD21 LEU A 196 -10.078 -5.307 4.895 1.00 0.44 H new ATOM 0 HD22 LEU A 196 -8.905 -4.253 5.721 1.00 0.44 H new ATOM 0 HD23 LEU A 196 -10.532 -4.482 6.405 1.00 0.44 H new ATOM 827 N ASN A 197 -9.783 -1.094 8.900 1.00 0.21 N ATOM 828 CA ASN A 197 -8.746 -1.068 9.946 1.00 0.23 C ATOM 829 C ASN A 197 -7.401 -0.608 9.367 1.00 0.22 C ATOM 830 O ASN A 197 -6.418 -0.414 10.082 1.00 0.32 O ATOM 831 CB ASN A 197 -8.634 -2.448 10.622 1.00 0.31 C ATOM 832 CG ASN A 197 -7.502 -2.552 11.627 1.00 1.06 C ATOM 833 OD1 ASN A 197 -7.654 -2.191 12.795 1.00 1.29 O ATOM 834 ND2 ASN A 197 -6.366 -3.069 11.186 1.00 2.19 N ATOM 0 H ASN A 197 -10.488 -0.363 8.998 1.00 0.21 H new ATOM 0 HA ASN A 197 -9.034 -0.346 10.710 1.00 0.23 H new ATOM 0 HB2 ASN A 197 -9.575 -2.672 11.125 1.00 0.31 H new ATOM 0 HB3 ASN A 197 -8.495 -3.208 9.853 1.00 0.31 H new ATOM 0 HD21 ASN A 197 -5.576 -3.181 11.821 1.00 2.19 H new ATOM 0 HD22 ASN A 197 -6.281 -3.356 10.211 1.00 2.19 H new ATOM 841 N VAL A 198 -7.418 -0.387 8.064 1.00 0.14 N ATOM 842 CA VAL A 198 -6.263 0.019 7.277 1.00 0.15 C ATOM 843 C VAL A 198 -5.529 1.230 7.876 1.00 0.17 C ATOM 844 O VAL A 198 -6.137 2.107 8.470 1.00 0.18 O ATOM 845 CB VAL A 198 -6.742 0.308 5.838 1.00 0.13 C ATOM 846 CG1 VAL A 198 -5.765 1.171 5.064 1.00 0.13 C ATOM 847 CG2 VAL A 198 -6.993 -0.996 5.107 1.00 0.12 C ATOM 0 H VAL A 198 -8.265 -0.488 7.504 1.00 0.14 H new ATOM 0 HA VAL A 198 -5.534 -0.791 7.279 1.00 0.15 H new ATOM 0 HB VAL A 198 -7.672 0.872 5.910 1.00 0.13 H new ATOM 0 HG11 VAL A 198 -6.150 1.344 4.059 1.00 0.13 H new ATOM 0 HG12 VAL A 198 -5.640 2.126 5.574 1.00 0.13 H new ATOM 0 HG13 VAL A 198 -4.802 0.664 5.002 1.00 0.13 H new ATOM 0 HG21 VAL A 198 -7.331 -0.785 4.092 1.00 0.12 H new ATOM 0 HG22 VAL A 198 -6.071 -1.575 5.069 1.00 0.12 H new ATOM 0 HG23 VAL A 198 -7.759 -1.566 5.633 1.00 0.12 H new ATOM 857 N GLY A 199 -4.207 1.254 7.718 1.00 0.18 N ATOM 858 CA GLY A 199 -3.394 2.304 8.317 1.00 0.21 C ATOM 859 C GLY A 199 -3.469 3.628 7.576 1.00 0.23 C ATOM 860 O GLY A 199 -3.198 4.682 8.150 1.00 0.34 O ATOM 0 H GLY A 199 -3.681 0.562 7.184 1.00 0.18 H new ATOM 0 HA2 GLY A 199 -3.713 2.456 9.348 1.00 0.21 H new ATOM 0 HA3 GLY A 199 -2.356 1.974 8.350 1.00 0.21 H new ATOM 864 N SER A 200 -3.823 3.561 6.299 1.00 0.19 N ATOM 865 CA SER A 200 -3.949 4.742 5.444 1.00 0.23 C ATOM 866 C SER A 200 -4.275 4.320 4.017 1.00 0.20 C ATOM 867 O SER A 200 -5.015 4.995 3.304 1.00 0.22 O ATOM 868 CB SER A 200 -2.650 5.567 5.458 1.00 0.27 C ATOM 869 OG SER A 200 -2.643 6.556 4.443 1.00 0.64 O ATOM 0 H SER A 200 -4.032 2.684 5.822 1.00 0.19 H new ATOM 0 HA SER A 200 -4.758 5.361 5.832 1.00 0.23 H new ATOM 0 HB2 SER A 200 -2.533 6.044 6.431 1.00 0.27 H new ATOM 0 HB3 SER A 200 -1.796 4.903 5.324 1.00 0.27 H new ATOM 0 HG SER A 200 -1.804 7.061 4.484 1.00 0.64 H new ATOM 875 N ARG A 201 -3.746 3.162 3.641 1.00 0.15 N ATOM 876 CA ARG A 201 -3.787 2.680 2.262 1.00 0.13 C ATOM 877 C ARG A 201 -2.908 1.449 2.136 1.00 0.11 C ATOM 878 O ARG A 201 -3.236 0.494 1.428 1.00 0.12 O ATOM 879 CB ARG A 201 -3.298 3.768 1.304 1.00 0.19 C ATOM 880 CG ARG A 201 -2.886 3.268 -0.061 1.00 0.31 C ATOM 881 CD ARG A 201 -3.056 4.359 -1.097 1.00 0.46 C ATOM 882 NE ARG A 201 -2.467 5.632 -0.678 1.00 0.90 N ATOM 883 CZ ARG A 201 -1.423 6.207 -1.268 1.00 1.34 C ATOM 884 NH1 ARG A 201 -0.710 5.543 -2.166 1.00 2.02 N ATOM 885 NH2 ARG A 201 -1.077 7.439 -0.937 1.00 1.91 N ATOM 0 H ARG A 201 -3.274 2.527 4.285 1.00 0.15 H new ATOM 0 HA ARG A 201 -4.814 2.425 2.002 1.00 0.13 H new ATOM 0 HB2 ARG A 201 -4.089 4.508 1.182 1.00 0.19 H new ATOM 0 HB3 ARG A 201 -2.450 4.280 1.760 1.00 0.19 H new ATOM 0 HG2 ARG A 201 -1.847 2.940 -0.037 1.00 0.31 H new ATOM 0 HG3 ARG A 201 -3.488 2.401 -0.335 1.00 0.31 H new ATOM 0 HD2 ARG A 201 -2.596 4.041 -2.033 1.00 0.46 H new ATOM 0 HD3 ARG A 201 -4.118 4.503 -1.297 1.00 0.46 H new ATOM 0 HE ARG A 201 -2.885 6.110 0.120 1.00 0.90 H new ATOM 0 HH11 ARG A 201 -0.961 4.585 -2.409 1.00 2.02 H new ATOM 0 HH12 ARG A 201 0.089 5.990 -2.615 1.00 2.02 H new ATOM 0 HH21 ARG A 201 -1.610 7.946 -0.231 1.00 1.91 H new ATOM 0 HH22 ARG A 201 -0.277 7.883 -1.388 1.00 1.91 H new ATOM 899 N THR A 202 -1.797 1.485 2.857 1.00 0.11 N ATOM 900 CA THR A 202 -0.838 0.402 2.870 1.00 0.11 C ATOM 901 C THR A 202 -1.509 -0.929 3.237 1.00 0.10 C ATOM 902 O THR A 202 -1.218 -1.964 2.648 1.00 0.10 O ATOM 903 CB THR A 202 0.312 0.753 3.842 1.00 0.12 C ATOM 904 OG1 THR A 202 1.514 1.002 3.109 1.00 0.14 O ATOM 905 CG2 THR A 202 0.544 -0.328 4.877 1.00 0.12 C ATOM 0 H THR A 202 -1.539 2.273 3.451 1.00 0.11 H new ATOM 0 HA THR A 202 -0.423 0.276 1.870 1.00 0.11 H new ATOM 0 HB THR A 202 0.018 1.654 4.380 1.00 0.12 H new ATOM 0 HG1 THR A 202 1.558 1.950 2.866 1.00 0.14 H new ATOM 0 HG21 THR A 202 1.362 -0.033 5.535 1.00 0.12 H new ATOM 0 HG22 THR A 202 -0.363 -0.469 5.466 1.00 0.12 H new ATOM 0 HG23 THR A 202 0.800 -1.262 4.377 1.00 0.12 H new ATOM 913 N GLU A 203 -2.446 -0.891 4.175 1.00 0.10 N ATOM 914 CA GLU A 203 -3.148 -2.097 4.574 1.00 0.10 C ATOM 915 C GLU A 203 -4.225 -2.439 3.569 1.00 0.10 C ATOM 916 O GLU A 203 -4.551 -3.598 3.364 1.00 0.11 O ATOM 917 CB GLU A 203 -3.762 -1.916 5.946 1.00 0.10 C ATOM 918 CG GLU A 203 -2.738 -1.941 7.046 1.00 0.12 C ATOM 919 CD GLU A 203 -3.349 -2.049 8.423 1.00 0.16 C ATOM 920 OE1 GLU A 203 -3.654 -3.175 8.863 1.00 1.05 O ATOM 921 OE2 GLU A 203 -3.508 -1.006 9.076 1.00 1.13 O ATOM 0 H GLU A 203 -2.733 -0.046 4.668 1.00 0.10 H new ATOM 0 HA GLU A 203 -2.431 -2.917 4.612 1.00 0.10 H new ATOM 0 HB2 GLU A 203 -4.300 -0.968 5.977 1.00 0.10 H new ATOM 0 HB3 GLU A 203 -4.495 -2.704 6.119 1.00 0.10 H new ATOM 0 HG2 GLU A 203 -2.064 -2.783 6.887 1.00 0.12 H new ATOM 0 HG3 GLU A 203 -2.135 -1.035 6.993 1.00 0.12 H new ATOM 928 N ALA A 204 -4.760 -1.418 2.930 1.00 0.10 N ATOM 929 CA ALA A 204 -5.837 -1.607 1.971 1.00 0.10 C ATOM 930 C ALA A 204 -5.373 -2.533 0.858 1.00 0.11 C ATOM 931 O ALA A 204 -6.090 -3.429 0.429 1.00 0.12 O ATOM 932 CB ALA A 204 -6.291 -0.268 1.407 1.00 0.11 C ATOM 0 H ALA A 204 -4.469 -0.448 3.055 1.00 0.10 H new ATOM 0 HA ALA A 204 -6.688 -2.063 2.476 1.00 0.10 H new ATOM 0 HB1 ALA A 204 -7.097 -0.429 0.691 1.00 0.11 H new ATOM 0 HB2 ALA A 204 -6.648 0.367 2.218 1.00 0.11 H new ATOM 0 HB3 ALA A 204 -5.454 0.219 0.907 1.00 0.11 H new ATOM 938 N VAL A 205 -4.153 -2.301 0.414 1.00 0.10 N ATOM 939 CA VAL A 205 -3.525 -3.146 -0.585 1.00 0.10 C ATOM 940 C VAL A 205 -2.909 -4.426 0.038 1.00 0.10 C ATOM 941 O VAL A 205 -2.936 -5.496 -0.571 1.00 0.10 O ATOM 942 CB VAL A 205 -2.462 -2.333 -1.366 1.00 0.10 C ATOM 943 CG1 VAL A 205 -1.559 -1.573 -0.420 1.00 0.10 C ATOM 944 CG2 VAL A 205 -1.639 -3.218 -2.278 1.00 0.10 C ATOM 0 H VAL A 205 -3.571 -1.526 0.733 1.00 0.10 H new ATOM 0 HA VAL A 205 -4.296 -3.480 -1.279 1.00 0.10 H new ATOM 0 HB VAL A 205 -2.999 -1.617 -1.988 1.00 0.10 H new ATOM 0 HG11 VAL A 205 -0.822 -1.011 -0.993 1.00 0.10 H new ATOM 0 HG12 VAL A 205 -2.156 -0.884 0.178 1.00 0.10 H new ATOM 0 HG13 VAL A 205 -1.048 -2.276 0.238 1.00 0.10 H new ATOM 0 HG21 VAL A 205 -0.905 -2.611 -2.808 1.00 0.10 H new ATOM 0 HG22 VAL A 205 -1.125 -3.974 -1.684 1.00 0.10 H new ATOM 0 HG23 VAL A 205 -2.294 -3.707 -2.999 1.00 0.10 H new ATOM 954 N LEU A 206 -2.375 -4.322 1.264 1.00 0.10 N ATOM 955 CA LEU A 206 -1.708 -5.460 1.922 1.00 0.10 C ATOM 956 C LEU A 206 -2.692 -6.542 2.381 1.00 0.10 C ATOM 957 O LEU A 206 -2.587 -7.706 1.973 1.00 0.10 O ATOM 958 CB LEU A 206 -0.944 -4.970 3.153 1.00 0.11 C ATOM 959 CG LEU A 206 -0.219 -6.058 3.950 1.00 0.13 C ATOM 960 CD1 LEU A 206 1.107 -6.420 3.304 1.00 0.14 C ATOM 961 CD2 LEU A 206 -0.007 -5.613 5.381 1.00 0.14 C ATOM 0 H LEU A 206 -2.391 -3.467 1.819 1.00 0.10 H new ATOM 0 HA LEU A 206 -1.038 -5.895 1.181 1.00 0.10 H new ATOM 0 HB2 LEU A 206 -0.212 -4.228 2.834 1.00 0.11 H new ATOM 0 HB3 LEU A 206 -1.644 -4.463 3.816 1.00 0.11 H new ATOM 0 HG LEU A 206 -0.847 -6.949 3.950 1.00 0.13 H new ATOM 0 HD11 LEU A 206 1.599 -7.195 3.892 1.00 0.14 H new ATOM 0 HD12 LEU A 206 0.931 -6.789 2.293 1.00 0.14 H new ATOM 0 HD13 LEU A 206 1.744 -5.537 3.262 1.00 0.14 H new ATOM 0 HD21 LEU A 206 0.509 -6.398 5.933 1.00 0.14 H new ATOM 0 HD22 LEU A 206 0.595 -4.704 5.394 1.00 0.14 H new ATOM 0 HD23 LEU A 206 -0.972 -5.416 5.848 1.00 0.14 H new ATOM 973 N ILE A 207 -3.641 -6.149 3.229 1.00 0.10 N ATOM 974 CA ILE A 207 -4.565 -7.089 3.863 1.00 0.10 C ATOM 975 C ILE A 207 -5.370 -7.871 2.832 1.00 0.12 C ATOM 976 O ILE A 207 -5.767 -9.009 3.083 1.00 0.15 O ATOM 977 CB ILE A 207 -5.529 -6.367 4.834 1.00 0.10 C ATOM 978 CG1 ILE A 207 -4.778 -5.344 5.685 1.00 0.12 C ATOM 979 CG2 ILE A 207 -6.231 -7.362 5.739 1.00 0.13 C ATOM 980 CD1 ILE A 207 -3.513 -5.878 6.317 1.00 0.14 C ATOM 0 H ILE A 207 -3.791 -5.176 3.495 1.00 0.10 H new ATOM 0 HA ILE A 207 -3.954 -7.791 4.431 1.00 0.10 H new ATOM 0 HB ILE A 207 -6.275 -5.848 4.232 1.00 0.10 H new ATOM 0 HG12 ILE A 207 -4.526 -4.485 5.063 1.00 0.12 H new ATOM 0 HG13 ILE A 207 -5.441 -4.985 6.472 1.00 0.12 H new ATOM 0 HG21 ILE A 207 -6.903 -6.830 6.412 1.00 0.13 H new ATOM 0 HG22 ILE A 207 -6.805 -8.063 5.133 1.00 0.13 H new ATOM 0 HG23 ILE A 207 -5.490 -7.908 6.323 1.00 0.13 H new ATOM 0 HD11 ILE A 207 -3.039 -5.091 6.904 1.00 0.14 H new ATOM 0 HD12 ILE A 207 -3.758 -6.718 6.967 1.00 0.14 H new ATOM 0 HD13 ILE A 207 -2.829 -6.210 5.536 1.00 0.14 H new ATOM 992 N ALA A 208 -5.593 -7.269 1.671 1.00 0.13 N ATOM 993 CA ALA A 208 -6.289 -7.949 0.586 1.00 0.16 C ATOM 994 C ALA A 208 -5.577 -9.243 0.208 1.00 0.16 C ATOM 995 O ALA A 208 -6.186 -10.314 0.161 1.00 0.18 O ATOM 996 CB ALA A 208 -6.393 -7.035 -0.617 1.00 0.18 C ATOM 0 H ALA A 208 -5.303 -6.315 1.457 1.00 0.13 H new ATOM 0 HA ALA A 208 -7.293 -8.203 0.927 1.00 0.16 H new ATOM 0 HB1 ALA A 208 -6.915 -7.552 -1.423 1.00 0.18 H new ATOM 0 HB2 ALA A 208 -6.946 -6.136 -0.344 1.00 0.18 H new ATOM 0 HB3 ALA A 208 -5.393 -6.758 -0.951 1.00 0.18 H new ATOM 1002 N LYS A 209 -4.280 -9.150 -0.052 1.00 0.15 N ATOM 1003 CA LYS A 209 -3.490 -10.332 -0.365 1.00 0.16 C ATOM 1004 C LYS A 209 -3.474 -11.283 0.817 1.00 0.16 C ATOM 1005 O LYS A 209 -3.582 -12.497 0.652 1.00 0.18 O ATOM 1006 CB LYS A 209 -2.056 -9.964 -0.701 1.00 0.14 C ATOM 1007 CG LYS A 209 -1.287 -11.117 -1.350 1.00 0.14 C ATOM 1008 CD LYS A 209 0.118 -10.713 -1.760 1.00 0.12 C ATOM 1009 CE LYS A 209 0.098 -9.534 -2.696 1.00 0.16 C ATOM 1010 NZ LYS A 209 -0.520 -9.874 -4.009 1.00 0.24 N ATOM 0 H LYS A 209 -3.756 -8.275 -0.052 1.00 0.15 H new ATOM 0 HA LYS A 209 -3.951 -10.810 -1.229 1.00 0.16 H new ATOM 0 HB2 LYS A 209 -2.053 -9.107 -1.374 1.00 0.14 H new ATOM 0 HB3 LYS A 209 -1.541 -9.656 0.209 1.00 0.14 H new ATOM 0 HG2 LYS A 209 -1.233 -11.953 -0.653 1.00 0.14 H new ATOM 0 HG3 LYS A 209 -1.832 -11.467 -2.226 1.00 0.14 H new ATOM 0 HD2 LYS A 209 0.701 -10.466 -0.873 1.00 0.12 H new ATOM 0 HD3 LYS A 209 0.614 -11.555 -2.243 1.00 0.12 H new ATOM 0 HE2 LYS A 209 -0.455 -8.715 -2.236 1.00 0.16 H new ATOM 0 HE3 LYS A 209 1.117 -9.180 -2.855 1.00 0.16 H new ATOM 0 HZ1 LYS A 209 -0.438 -9.061 -4.652 1.00 0.24 H new ATOM 0 HZ2 LYS A 209 -0.030 -10.693 -4.422 1.00 0.24 H new ATOM 0 HZ3 LYS A 209 -1.524 -10.105 -3.870 1.00 0.24 H new ATOM 1024 N SER A 210 -3.313 -10.710 2.003 1.00 0.15 N ATOM 1025 CA SER A 210 -3.330 -11.477 3.245 1.00 0.17 C ATOM 1026 C SER A 210 -4.587 -12.349 3.332 1.00 0.19 C ATOM 1027 O SER A 210 -4.531 -13.496 3.775 1.00 0.22 O ATOM 1028 CB SER A 210 -3.296 -10.539 4.456 1.00 0.16 C ATOM 1029 OG SER A 210 -2.270 -9.573 4.336 1.00 0.14 O ATOM 0 H SER A 210 -3.168 -9.709 2.133 1.00 0.15 H new ATOM 0 HA SER A 210 -2.447 -12.116 3.249 1.00 0.17 H new ATOM 0 HB2 SER A 210 -4.259 -10.038 4.556 1.00 0.16 H new ATOM 0 HB3 SER A 210 -3.144 -11.122 5.364 1.00 0.16 H new ATOM 0 HG SER A 210 -2.276 -8.990 5.123 1.00 0.14 H new ATOM 1035 N ASP A 211 -5.717 -11.798 2.888 1.00 0.22 N ATOM 1036 CA ASP A 211 -6.995 -12.497 2.944 1.00 0.28 C ATOM 1037 C ASP A 211 -7.073 -13.523 1.836 1.00 0.33 C ATOM 1038 O ASP A 211 -7.593 -14.626 2.011 1.00 0.45 O ATOM 1039 CB ASP A 211 -8.148 -11.500 2.804 1.00 0.29 C ATOM 1040 CG ASP A 211 -9.503 -12.182 2.714 1.00 0.39 C ATOM 1041 OD1 ASP A 211 -9.956 -12.749 3.731 1.00 0.79 O ATOM 1042 OD2 ASP A 211 -10.118 -12.161 1.626 1.00 1.17 O ATOM 0 H ASP A 211 -5.770 -10.863 2.483 1.00 0.22 H new ATOM 0 HA ASP A 211 -7.075 -13.002 3.907 1.00 0.28 H new ATOM 0 HB2 ASP A 211 -8.143 -10.822 3.657 1.00 0.29 H new ATOM 0 HB3 ASP A 211 -7.992 -10.892 1.913 1.00 0.29 H new ATOM 1047 N GLY A 212 -6.523 -13.152 0.701 1.00 0.26 N ATOM 1048 CA GLY A 212 -6.550 -14.019 -0.451 1.00 0.29 C ATOM 1049 C GLY A 212 -7.334 -13.420 -1.591 1.00 0.36 C ATOM 1050 O GLY A 212 -7.837 -14.141 -2.453 1.00 0.52 O ATOM 0 H GLY A 212 -6.054 -12.259 0.553 1.00 0.26 H new ATOM 0 HA2 GLY A 212 -5.530 -14.219 -0.778 1.00 0.29 H new ATOM 0 HA3 GLY A 212 -6.989 -14.977 -0.173 1.00 0.29 H new ATOM 1184 N ASP B 152 14.650 -6.643 -1.819 1.00 0.44 N ATOM 1185 CA ASP B 152 15.744 -6.682 -0.856 1.00 0.44 C ATOM 1186 C ASP B 152 17.028 -6.202 -1.510 1.00 0.43 C ATOM 1187 O ASP B 152 18.003 -5.860 -0.842 1.00 0.46 O ATOM 1188 CB ASP B 152 15.912 -8.108 -0.321 1.00 0.52 C ATOM 1189 CG ASP B 152 17.030 -8.241 0.696 1.00 0.83 C ATOM 1190 OD1 ASP B 152 16.798 -7.934 1.886 1.00 1.44 O ATOM 1191 OD2 ASP B 152 18.133 -8.685 0.318 1.00 1.44 O ATOM 0 HA ASP B 152 15.514 -6.020 -0.021 1.00 0.44 H new ATOM 0 HB2 ASP B 152 14.976 -8.430 0.135 1.00 0.52 H new ATOM 0 HB3 ASP B 152 16.108 -8.781 -1.156 1.00 0.52 H new ATOM 1196 N VAL B 153 17.008 -6.173 -2.835 1.00 0.47 N ATOM 1197 CA VAL B 153 18.113 -5.638 -3.613 1.00 0.52 C ATOM 1198 C VAL B 153 18.153 -4.126 -3.436 1.00 0.45 C ATOM 1199 O VAL B 153 19.128 -3.458 -3.793 1.00 0.49 O ATOM 1200 CB VAL B 153 17.939 -5.963 -5.109 1.00 0.65 C ATOM 1201 CG1 VAL B 153 16.866 -5.066 -5.714 1.00 0.66 C ATOM 1202 CG2 VAL B 153 19.256 -5.814 -5.856 1.00 0.78 C ATOM 0 H VAL B 153 16.230 -6.518 -3.397 1.00 0.47 H new ATOM 0 HA VAL B 153 19.041 -6.091 -3.263 1.00 0.52 H new ATOM 0 HB VAL B 153 17.622 -7.001 -5.205 1.00 0.65 H new ATOM 0 HG11 VAL B 153 16.749 -5.302 -6.772 1.00 0.66 H new ATOM 0 HG12 VAL B 153 15.920 -5.232 -5.198 1.00 0.66 H new ATOM 0 HG13 VAL B 153 17.161 -4.022 -5.605 1.00 0.66 H new ATOM 0 HG21 VAL B 153 19.105 -6.049 -6.910 1.00 0.78 H new ATOM 0 HG22 VAL B 153 19.614 -4.789 -5.761 1.00 0.78 H new ATOM 0 HG23 VAL B 153 19.993 -6.497 -5.434 1.00 0.78 H new ATOM 1212 N LEU B 154 17.056 -3.598 -2.905 1.00 0.40 N ATOM 1213 CA LEU B 154 16.930 -2.192 -2.619 1.00 0.42 C ATOM 1214 C LEU B 154 18.020 -1.741 -1.645 1.00 0.55 C ATOM 1215 O LEU B 154 18.703 -2.570 -1.039 1.00 1.17 O ATOM 1216 CB LEU B 154 15.543 -1.921 -2.038 1.00 0.38 C ATOM 1217 CG LEU B 154 14.371 -2.192 -2.979 1.00 0.39 C ATOM 1218 CD1 LEU B 154 13.097 -1.569 -2.435 1.00 0.41 C ATOM 1219 CD2 LEU B 154 14.673 -1.684 -4.378 1.00 0.49 C ATOM 0 H LEU B 154 16.230 -4.145 -2.663 1.00 0.40 H new ATOM 0 HA LEU B 154 17.051 -1.624 -3.541 1.00 0.42 H new ATOM 0 HB2 LEU B 154 15.417 -2.532 -1.144 1.00 0.38 H new ATOM 0 HB3 LEU B 154 15.498 -0.879 -1.721 1.00 0.38 H new ATOM 0 HG LEU B 154 14.222 -3.270 -3.041 1.00 0.39 H new ATOM 0 HD11 LEU B 154 12.272 -1.772 -3.118 1.00 0.41 H new ATOM 0 HD12 LEU B 154 12.872 -1.996 -1.458 1.00 0.41 H new ATOM 0 HD13 LEU B 154 13.231 -0.492 -2.338 1.00 0.41 H new ATOM 0 HD21 LEU B 154 13.824 -1.888 -5.030 1.00 0.49 H new ATOM 0 HD22 LEU B 154 14.854 -0.610 -4.344 1.00 0.49 H new ATOM 0 HD23 LEU B 154 15.558 -2.189 -4.765 1.00 0.49 H new ATOM 1231 N THR B 155 18.191 -0.436 -1.490 1.00 0.36 N ATOM 1232 CA THR B 155 19.184 0.069 -0.555 1.00 0.36 C ATOM 1233 C THR B 155 18.744 -0.248 0.869 1.00 0.34 C ATOM 1234 O THR B 155 17.558 -0.484 1.099 1.00 0.37 O ATOM 1235 CB THR B 155 19.402 1.589 -0.713 1.00 0.42 C ATOM 1236 OG1 THR B 155 18.161 2.285 -0.584 1.00 0.91 O ATOM 1237 CG2 THR B 155 20.029 1.909 -2.062 1.00 1.08 C ATOM 0 H THR B 155 17.665 0.281 -1.990 1.00 0.36 H new ATOM 0 HA THR B 155 20.133 -0.422 -0.771 1.00 0.36 H new ATOM 0 HB THR B 155 20.081 1.915 0.075 1.00 0.42 H new ATOM 0 HG1 THR B 155 17.758 2.403 -1.470 1.00 0.91 H new ATOM 0 HG21 THR B 155 20.173 2.986 -2.150 1.00 1.08 H new ATOM 0 HG22 THR B 155 20.993 1.406 -2.144 1.00 1.08 H new ATOM 0 HG23 THR B 155 19.371 1.564 -2.860 1.00 1.08 H new ATOM 1245 N PRO B 156 19.685 -0.291 1.833 1.00 0.32 N ATOM 1246 CA PRO B 156 19.379 -0.591 3.231 1.00 0.32 C ATOM 1247 C PRO B 156 18.113 0.106 3.709 1.00 0.29 C ATOM 1248 O PRO B 156 17.183 -0.536 4.199 1.00 0.27 O ATOM 1249 CB PRO B 156 20.581 -0.033 4.000 1.00 0.37 C ATOM 1250 CG PRO B 156 21.597 0.385 2.980 1.00 0.42 C ATOM 1251 CD PRO B 156 21.122 -0.095 1.635 1.00 0.34 C ATOM 0 HA PRO B 156 19.211 -1.658 3.377 1.00 0.32 H new ATOM 0 HB2 PRO B 156 20.284 0.814 4.618 1.00 0.37 H new ATOM 0 HB3 PRO B 156 20.994 -0.787 4.670 1.00 0.37 H new ATOM 0 HG2 PRO B 156 21.714 1.469 2.979 1.00 0.42 H new ATOM 0 HG3 PRO B 156 22.572 -0.041 3.215 1.00 0.42 H new ATOM 0 HD2 PRO B 156 21.324 0.637 0.853 1.00 0.34 H new ATOM 0 HD3 PRO B 156 21.617 -1.020 1.341 1.00 0.34 H new ATOM 1259 N ARG B 157 18.070 1.420 3.528 1.00 0.29 N ATOM 1260 CA ARG B 157 16.915 2.196 3.937 1.00 0.26 C ATOM 1261 C ARG B 157 15.677 1.794 3.161 1.00 0.23 C ATOM 1262 O ARG B 157 14.649 1.544 3.759 1.00 0.21 O ATOM 1263 CB ARG B 157 17.141 3.682 3.758 1.00 0.29 C ATOM 1264 CG ARG B 157 16.040 4.493 4.414 1.00 0.29 C ATOM 1265 CD ARG B 157 16.392 5.962 4.486 1.00 0.64 C ATOM 1266 NE ARG B 157 16.371 6.591 3.163 1.00 1.69 N ATOM 1267 CZ ARG B 157 17.285 7.462 2.730 1.00 2.38 C ATOM 1268 NH1 ARG B 157 18.303 7.811 3.513 1.00 2.30 N ATOM 1269 NH2 ARG B 157 17.183 7.974 1.509 1.00 3.43 N ATOM 0 H ARG B 157 18.820 1.965 3.102 1.00 0.29 H new ATOM 0 HA ARG B 157 16.766 1.985 4.996 1.00 0.26 H new ATOM 0 HB2 ARG B 157 18.104 3.959 4.187 1.00 0.29 H new ATOM 0 HB3 ARG B 157 17.185 3.919 2.695 1.00 0.29 H new ATOM 0 HG2 ARG B 157 15.113 4.368 3.854 1.00 0.29 H new ATOM 0 HG3 ARG B 157 15.858 4.113 5.419 1.00 0.29 H new ATOM 0 HD2 ARG B 157 15.688 6.473 5.143 1.00 0.64 H new ATOM 0 HD3 ARG B 157 17.382 6.078 4.928 1.00 0.64 H new ATOM 0 HE ARG B 157 15.608 6.347 2.531 1.00 1.69 H new ATOM 0 HH11 ARG B 157 18.387 7.412 4.448 1.00 2.30 H new ATOM 0 HH12 ARG B 157 18.999 8.477 3.178 1.00 2.30 H new ATOM 0 HH21 ARG B 157 16.408 7.701 0.905 1.00 3.43 H new ATOM 0 HH22 ARG B 157 17.880 8.640 1.175 1.00 3.43 H new ATOM 1283 N GLU B 158 15.775 1.756 1.834 1.00 0.22 N ATOM 1284 CA GLU B 158 14.651 1.350 0.985 1.00 0.19 C ATOM 1285 C GLU B 158 14.056 0.014 1.431 1.00 0.17 C ATOM 1286 O GLU B 158 12.836 -0.156 1.450 1.00 0.16 O ATOM 1287 CB GLU B 158 15.093 1.269 -0.471 1.00 0.20 C ATOM 1288 CG GLU B 158 15.101 2.616 -1.166 1.00 0.23 C ATOM 1289 CD GLU B 158 15.706 2.565 -2.554 1.00 0.98 C ATOM 1290 OE1 GLU B 158 16.715 1.845 -2.742 1.00 1.54 O ATOM 1291 OE2 GLU B 158 15.202 3.271 -3.451 1.00 1.76 O ATOM 0 H GLU B 158 16.621 2.001 1.320 1.00 0.22 H new ATOM 0 HA GLU B 158 13.873 2.107 1.084 1.00 0.19 H new ATOM 0 HB2 GLU B 158 16.093 0.837 -0.517 1.00 0.20 H new ATOM 0 HB3 GLU B 158 14.428 0.593 -1.009 1.00 0.20 H new ATOM 0 HG2 GLU B 158 14.079 2.989 -1.235 1.00 0.23 H new ATOM 0 HG3 GLU B 158 15.660 3.328 -0.559 1.00 0.23 H new ATOM 1298 N CYS B 159 14.919 -0.924 1.800 1.00 0.19 N ATOM 1299 CA CYS B 159 14.474 -2.209 2.317 1.00 0.18 C ATOM 1300 C CYS B 159 13.725 -2.025 3.641 1.00 0.17 C ATOM 1301 O CYS B 159 12.696 -2.665 3.883 1.00 0.17 O ATOM 1302 CB CYS B 159 15.672 -3.140 2.495 1.00 0.22 C ATOM 1303 SG CYS B 159 15.276 -4.763 3.188 1.00 0.29 S ATOM 0 H CYS B 159 15.932 -0.817 1.750 1.00 0.19 H new ATOM 0 HA CYS B 159 13.786 -2.660 1.602 1.00 0.18 H new ATOM 0 HB2 CYS B 159 16.151 -3.281 1.526 1.00 0.22 H new ATOM 0 HB3 CYS B 159 16.400 -2.652 3.143 1.00 0.22 H new ATOM 0 HG CYS B 159 16.364 -5.467 3.292 1.00 0.29 H new ATOM 1309 N LEU B 160 14.234 -1.127 4.486 1.00 0.18 N ATOM 1310 CA LEU B 160 13.578 -0.805 5.750 1.00 0.18 C ATOM 1311 C LEU B 160 12.254 -0.097 5.481 1.00 0.14 C ATOM 1312 O LEU B 160 11.266 -0.316 6.171 1.00 0.12 O ATOM 1313 CB LEU B 160 14.469 0.086 6.622 1.00 0.21 C ATOM 1314 CG LEU B 160 15.910 -0.397 6.812 1.00 0.26 C ATOM 1315 CD1 LEU B 160 16.675 0.556 7.718 1.00 0.32 C ATOM 1316 CD2 LEU B 160 15.949 -1.810 7.376 1.00 0.33 C ATOM 0 H LEU B 160 15.098 -0.611 4.316 1.00 0.18 H new ATOM 0 HA LEU B 160 13.394 -1.737 6.284 1.00 0.18 H new ATOM 0 HB2 LEU B 160 14.495 1.083 6.183 1.00 0.21 H new ATOM 0 HB3 LEU B 160 14.005 0.182 7.604 1.00 0.21 H new ATOM 0 HG LEU B 160 16.389 -0.413 5.833 1.00 0.26 H new ATOM 0 HD11 LEU B 160 17.697 0.198 7.843 1.00 0.32 H new ATOM 0 HD12 LEU B 160 16.691 1.550 7.270 1.00 0.32 H new ATOM 0 HD13 LEU B 160 16.186 0.604 8.691 1.00 0.32 H new ATOM 0 HD21 LEU B 160 16.985 -2.124 7.499 1.00 0.33 H new ATOM 0 HD22 LEU B 160 15.446 -1.830 8.343 1.00 0.33 H new ATOM 0 HD23 LEU B 160 15.443 -2.490 6.690 1.00 0.33 H new ATOM 1328 N ILE B 161 12.245 0.749 4.463 1.00 0.13 N ATOM 1329 CA ILE B 161 11.040 1.440 4.055 1.00 0.11 C ATOM 1330 C ILE B 161 9.964 0.413 3.755 1.00 0.09 C ATOM 1331 O ILE B 161 8.855 0.495 4.276 1.00 0.08 O ATOM 1332 CB ILE B 161 11.280 2.301 2.793 1.00 0.13 C ATOM 1333 CG1 ILE B 161 12.373 3.351 3.026 1.00 0.18 C ATOM 1334 CG2 ILE B 161 9.990 2.970 2.350 1.00 0.14 C ATOM 1335 CD1 ILE B 161 12.015 4.406 4.048 1.00 0.22 C ATOM 0 H ILE B 161 13.067 0.972 3.903 1.00 0.13 H new ATOM 0 HA ILE B 161 10.732 2.101 4.865 1.00 0.11 H new ATOM 0 HB ILE B 161 11.622 1.635 2.001 1.00 0.13 H new ATOM 0 HG12 ILE B 161 13.284 2.845 3.347 1.00 0.18 H new ATOM 0 HG13 ILE B 161 12.597 3.841 2.079 1.00 0.18 H new ATOM 0 HG21 ILE B 161 10.179 3.571 1.461 1.00 0.14 H new ATOM 0 HG22 ILE B 161 9.245 2.208 2.121 1.00 0.14 H new ATOM 0 HG23 ILE B 161 9.619 3.611 3.150 1.00 0.14 H new ATOM 0 HD11 ILE B 161 12.842 5.108 4.151 1.00 0.22 H new ATOM 0 HD12 ILE B 161 11.124 4.941 3.721 1.00 0.22 H new ATOM 0 HD13 ILE B 161 11.820 3.930 5.009 1.00 0.22 H new ATOM 1347 N LEU B 162 10.325 -0.577 2.937 1.00 0.10 N ATOM 1348 CA LEU B 162 9.407 -1.642 2.575 1.00 0.10 C ATOM 1349 C LEU B 162 8.870 -2.338 3.802 1.00 0.10 C ATOM 1350 O LEU B 162 7.668 -2.420 3.964 1.00 0.10 O ATOM 1351 CB LEU B 162 10.059 -2.664 1.646 1.00 0.12 C ATOM 1352 CG LEU B 162 9.241 -3.947 1.428 1.00 0.12 C ATOM 1353 CD1 LEU B 162 9.202 -4.309 -0.045 1.00 0.14 C ATOM 1354 CD2 LEU B 162 9.829 -5.096 2.231 1.00 0.16 C ATOM 0 H LEU B 162 11.250 -0.658 2.515 1.00 0.10 H new ATOM 0 HA LEU B 162 8.579 -1.175 2.041 1.00 0.10 H new ATOM 0 HB2 LEU B 162 10.237 -2.194 0.679 1.00 0.12 H new ATOM 0 HB3 LEU B 162 11.033 -2.935 2.053 1.00 0.12 H new ATOM 0 HG LEU B 162 8.222 -3.765 1.771 1.00 0.12 H new ATOM 0 HD11 LEU B 162 8.619 -5.220 -0.181 1.00 0.14 H new ATOM 0 HD12 LEU B 162 8.742 -3.496 -0.607 1.00 0.14 H new ATOM 0 HD13 LEU B 162 10.217 -4.471 -0.407 1.00 0.14 H new ATOM 0 HD21 LEU B 162 9.237 -5.996 2.065 1.00 0.16 H new ATOM 0 HD22 LEU B 162 10.857 -5.273 1.914 1.00 0.16 H new ATOM 0 HD23 LEU B 162 9.815 -4.843 3.291 1.00 0.16 H new ATOM 1366 N GLN B 163 9.753 -2.832 4.664 1.00 0.12 N ATOM 1367 CA GLN B 163 9.315 -3.571 5.844 1.00 0.13 C ATOM 1368 C GLN B 163 8.258 -2.783 6.621 1.00 0.11 C ATOM 1369 O GLN B 163 7.274 -3.351 7.089 1.00 0.13 O ATOM 1370 CB GLN B 163 10.495 -3.924 6.761 1.00 0.16 C ATOM 1371 CG GLN B 163 11.034 -2.754 7.561 1.00 0.24 C ATOM 1372 CD GLN B 163 12.059 -3.170 8.594 1.00 0.31 C ATOM 1373 OE1 GLN B 163 12.051 -4.301 9.076 1.00 0.93 O ATOM 1374 NE2 GLN B 163 12.927 -2.248 8.971 1.00 1.11 N ATOM 0 H GLN B 163 10.764 -2.736 4.571 1.00 0.12 H new ATOM 0 HA GLN B 163 8.870 -4.503 5.495 1.00 0.13 H new ATOM 0 HB2 GLN B 163 10.182 -4.708 7.451 1.00 0.16 H new ATOM 0 HB3 GLN B 163 11.301 -4.337 6.154 1.00 0.16 H new ATOM 0 HG2 GLN B 163 11.484 -2.031 6.880 1.00 0.24 H new ATOM 0 HG3 GLN B 163 10.207 -2.249 8.060 1.00 0.24 H new ATOM 0 HE21 GLN B 163 12.902 -1.320 8.547 1.00 1.11 H new ATOM 0 HE22 GLN B 163 13.622 -2.464 9.686 1.00 1.11 H new ATOM 1383 N GLU B 164 8.450 -1.472 6.726 1.00 0.10 N ATOM 1384 CA GLU B 164 7.512 -0.627 7.451 1.00 0.10 C ATOM 1385 C GLU B 164 6.163 -0.475 6.703 1.00 0.09 C ATOM 1386 O GLU B 164 5.106 -0.455 7.332 1.00 0.12 O ATOM 1387 CB GLU B 164 8.135 0.738 7.728 1.00 0.11 C ATOM 1388 CG GLU B 164 9.548 0.687 8.309 1.00 0.16 C ATOM 1389 CD GLU B 164 9.663 -0.073 9.614 1.00 0.24 C ATOM 1390 OE1 GLU B 164 8.631 -0.399 10.220 1.00 1.09 O ATOM 1391 OE2 GLU B 164 10.802 -0.338 10.050 1.00 1.14 O ATOM 0 H GLU B 164 9.243 -0.975 6.320 1.00 0.10 H new ATOM 0 HA GLU B 164 7.295 -1.117 8.400 1.00 0.10 H new ATOM 0 HB2 GLU B 164 8.159 1.307 6.799 1.00 0.11 H new ATOM 0 HB3 GLU B 164 7.492 1.283 8.419 1.00 0.11 H new ATOM 0 HG2 GLU B 164 10.212 0.229 7.576 1.00 0.16 H new ATOM 0 HG3 GLU B 164 9.900 1.707 8.465 1.00 0.16 H new ATOM 1398 N VAL B 165 6.180 -0.360 5.366 1.00 0.08 N ATOM 1399 CA VAL B 165 4.920 -0.340 4.604 1.00 0.08 C ATOM 1400 C VAL B 165 4.271 -1.714 4.578 1.00 0.09 C ATOM 1401 O VAL B 165 3.113 -1.867 4.967 1.00 0.11 O ATOM 1402 CB VAL B 165 5.058 0.146 3.140 1.00 0.08 C ATOM 1403 CG1 VAL B 165 4.585 1.582 3.007 1.00 0.09 C ATOM 1404 CG2 VAL B 165 6.472 0.017 2.623 1.00 0.09 C ATOM 0 H VAL B 165 7.026 -0.281 4.802 1.00 0.08 H new ATOM 0 HA VAL B 165 4.301 0.382 5.136 1.00 0.08 H new ATOM 0 HB VAL B 165 4.426 -0.500 2.531 1.00 0.08 H new ATOM 0 HG11 VAL B 165 4.690 1.905 1.971 1.00 0.09 H new ATOM 0 HG12 VAL B 165 3.538 1.649 3.304 1.00 0.09 H new ATOM 0 HG13 VAL B 165 5.187 2.224 3.650 1.00 0.09 H new ATOM 0 HG21 VAL B 165 6.516 0.371 1.593 1.00 0.09 H new ATOM 0 HG22 VAL B 165 7.141 0.615 3.241 1.00 0.09 H new ATOM 0 HG23 VAL B 165 6.780 -1.028 2.662 1.00 0.09 H new ATOM 1414 N GLU B 166 5.028 -2.705 4.125 1.00 0.10 N ATOM 1415 CA GLU B 166 4.548 -4.072 3.998 1.00 0.12 C ATOM 1416 C GLU B 166 4.144 -4.627 5.361 1.00 0.12 C ATOM 1417 O GLU B 166 3.457 -5.642 5.456 1.00 0.14 O ATOM 1418 CB GLU B 166 5.642 -4.920 3.349 1.00 0.14 C ATOM 1419 CG GLU B 166 6.827 -5.194 4.255 1.00 0.16 C ATOM 1420 CD GLU B 166 6.901 -6.631 4.726 1.00 0.27 C ATOM 1421 OE1 GLU B 166 6.462 -7.526 3.983 1.00 1.18 O ATOM 1422 OE2 GLU B 166 7.426 -6.868 5.840 1.00 1.10 O ATOM 0 H GLU B 166 5.998 -2.581 3.834 1.00 0.10 H new ATOM 0 HA GLU B 166 3.660 -4.097 3.366 1.00 0.12 H new ATOM 0 HB2 GLU B 166 5.212 -5.870 3.033 1.00 0.14 H new ATOM 0 HB3 GLU B 166 5.994 -4.415 2.450 1.00 0.14 H new ATOM 0 HG2 GLU B 166 7.746 -4.945 3.725 1.00 0.16 H new ATOM 0 HG3 GLU B 166 6.772 -4.537 5.123 1.00 0.16 H new ATOM 1429 N LYS B 167 4.600 -3.954 6.413 1.00 0.11 N ATOM 1430 CA LYS B 167 4.153 -4.227 7.769 1.00 0.13 C ATOM 1431 C LYS B 167 2.638 -4.261 7.854 1.00 0.14 C ATOM 1432 O LYS B 167 2.052 -5.181 8.430 1.00 0.16 O ATOM 1433 CB LYS B 167 4.632 -3.132 8.707 1.00 0.13 C ATOM 1434 CG LYS B 167 4.736 -3.583 10.144 1.00 0.16 C ATOM 1435 CD LYS B 167 5.995 -4.389 10.339 1.00 0.17 C ATOM 1436 CE LYS B 167 7.220 -3.499 10.201 1.00 0.16 C ATOM 1437 NZ LYS B 167 7.116 -2.282 11.056 1.00 0.20 N ATOM 0 H LYS B 167 5.289 -3.205 6.346 1.00 0.11 H new ATOM 0 HA LYS B 167 4.564 -5.196 8.053 1.00 0.13 H new ATOM 0 HB2 LYS B 167 5.607 -2.777 8.373 1.00 0.13 H new ATOM 0 HB3 LYS B 167 3.947 -2.286 8.647 1.00 0.13 H new ATOM 0 HG2 LYS B 167 4.742 -2.717 10.806 1.00 0.16 H new ATOM 0 HG3 LYS B 167 3.865 -4.182 10.410 1.00 0.16 H new ATOM 0 HD2 LYS B 167 5.986 -4.857 11.324 1.00 0.17 H new ATOM 0 HD3 LYS B 167 6.037 -5.193 9.604 1.00 0.17 H new ATOM 0 HE2 LYS B 167 8.112 -4.062 10.476 1.00 0.16 H new ATOM 0 HE3 LYS B 167 7.339 -3.203 9.159 1.00 0.16 H new ATOM 0 HZ1 LYS B 167 8.044 -1.815 11.110 1.00 0.20 H new ATOM 0 HZ2 LYS B 167 6.422 -1.626 10.644 1.00 0.20 H new ATOM 0 HZ3 LYS B 167 6.810 -2.554 12.012 1.00 0.20 H new ATOM 1451 N GLY B 168 2.011 -3.244 7.284 1.00 0.14 N ATOM 1452 CA GLY B 168 0.593 -3.089 7.430 1.00 0.15 C ATOM 1453 C GLY B 168 0.254 -1.897 8.291 1.00 0.16 C ATOM 1454 O GLY B 168 -0.506 -2.004 9.247 1.00 0.19 O ATOM 0 H GLY B 168 2.467 -2.525 6.723 1.00 0.14 H new ATOM 0 HA2 GLY B 168 0.135 -2.972 6.448 1.00 0.15 H new ATOM 0 HA3 GLY B 168 0.171 -3.991 7.873 1.00 0.15 H new ATOM 1458 N PHE B 169 0.871 -0.772 7.973 1.00 0.15 N ATOM 1459 CA PHE B 169 0.491 0.503 8.550 1.00 0.17 C ATOM 1460 C PHE B 169 0.469 1.560 7.465 1.00 0.17 C ATOM 1461 O PHE B 169 -0.607 1.921 6.978 1.00 0.18 O ATOM 1462 CB PHE B 169 1.428 0.911 9.688 1.00 0.17 C ATOM 1463 CG PHE B 169 1.279 0.065 10.923 1.00 0.24 C ATOM 1464 CD1 PHE B 169 0.251 0.305 11.822 1.00 1.30 C ATOM 1465 CD2 PHE B 169 2.161 -0.971 11.184 1.00 1.15 C ATOM 1466 CE1 PHE B 169 0.107 -0.471 12.956 1.00 1.38 C ATOM 1467 CE2 PHE B 169 2.020 -1.752 12.315 1.00 1.13 C ATOM 1468 CZ PHE B 169 0.993 -1.500 13.203 1.00 0.47 C ATOM 0 H PHE B 169 1.645 -0.718 7.311 1.00 0.15 H new ATOM 0 HA PHE B 169 -0.506 0.404 8.979 1.00 0.17 H new ATOM 0 HB2 PHE B 169 2.459 0.850 9.338 1.00 0.17 H new ATOM 0 HB3 PHE B 169 1.240 1.953 9.947 1.00 0.17 H new ATOM 0 HD1 PHE B 169 -0.446 1.108 11.633 1.00 1.30 H new ATOM 0 HD2 PHE B 169 2.968 -1.171 10.495 1.00 1.15 H new ATOM 0 HE1 PHE B 169 -0.698 -0.273 13.648 1.00 1.38 H new ATOM 0 HE2 PHE B 169 2.712 -2.559 12.504 1.00 1.13 H new ATOM 0 HZ PHE B 169 0.883 -2.107 14.089 1.00 0.47 H new ATOM 1478 N THR B 170 1.658 1.985 7.025 1.00 0.15 N ATOM 1479 CA THR B 170 1.781 3.042 6.018 1.00 0.17 C ATOM 1480 C THR B 170 3.159 3.712 6.054 1.00 0.15 C ATOM 1481 O THR B 170 3.967 3.474 6.958 1.00 0.14 O ATOM 1482 CB THR B 170 0.695 4.131 6.203 1.00 0.24 C ATOM 1483 OG1 THR B 170 0.701 5.035 5.096 1.00 0.32 O ATOM 1484 CG2 THR B 170 0.896 4.906 7.498 1.00 0.29 C ATOM 0 H THR B 170 2.549 1.612 7.351 1.00 0.15 H new ATOM 0 HA THR B 170 1.648 2.555 5.052 1.00 0.17 H new ATOM 0 HB THR B 170 -0.270 3.626 6.253 1.00 0.24 H new ATOM 0 HG1 THR B 170 0.259 5.871 5.354 1.00 0.32 H new ATOM 0 HG21 THR B 170 0.116 5.661 7.595 1.00 0.29 H new ATOM 0 HG22 THR B 170 0.844 4.221 8.344 1.00 0.29 H new ATOM 0 HG23 THR B 170 1.872 5.392 7.484 1.00 0.29 H new ATOM 1492 N ASN B 171 3.400 4.581 5.068 1.00 0.16 N ATOM 1493 CA ASN B 171 4.656 5.314 4.968 1.00 0.15 C ATOM 1494 C ASN B 171 4.867 6.185 6.199 1.00 0.16 C ATOM 1495 O ASN B 171 5.995 6.445 6.609 1.00 0.17 O ATOM 1496 CB ASN B 171 4.692 6.182 3.697 1.00 0.17 C ATOM 1497 CG ASN B 171 3.660 7.302 3.699 1.00 0.25 C ATOM 1498 OD1 ASN B 171 2.591 7.177 4.290 1.00 1.00 O ATOM 1499 ND2 ASN B 171 3.972 8.399 3.026 1.00 0.86 N ATOM 0 H ASN B 171 2.734 4.792 4.325 1.00 0.16 H new ATOM 0 HA ASN B 171 5.463 4.584 4.909 1.00 0.15 H new ATOM 0 HB2 ASN B 171 5.687 6.615 3.590 1.00 0.17 H new ATOM 0 HB3 ASN B 171 4.526 5.546 2.827 1.00 0.17 H new ATOM 0 HD21 ASN B 171 3.314 9.177 2.986 1.00 0.86 H new ATOM 0 HD22 ASN B 171 4.870 8.466 2.548 1.00 0.86 H new ATOM 1506 N GLN B 172 3.768 6.616 6.790 1.00 0.18 N ATOM 1507 CA GLN B 172 3.811 7.428 7.989 1.00 0.20 C ATOM 1508 C GLN B 172 4.392 6.636 9.156 1.00 0.19 C ATOM 1509 O GLN B 172 5.082 7.196 10.010 1.00 0.20 O ATOM 1510 CB GLN B 172 2.409 7.939 8.312 1.00 0.23 C ATOM 1511 CG GLN B 172 1.851 8.852 7.233 1.00 0.27 C ATOM 1512 CD GLN B 172 0.418 9.260 7.492 1.00 0.42 C ATOM 1513 OE1 GLN B 172 0.151 10.269 8.141 1.00 1.31 O ATOM 1514 NE2 GLN B 172 -0.518 8.479 6.980 1.00 1.08 N ATOM 0 H GLN B 172 2.826 6.414 6.454 1.00 0.18 H new ATOM 0 HA GLN B 172 4.463 8.285 7.818 1.00 0.20 H new ATOM 0 HB2 GLN B 172 1.739 7.089 8.444 1.00 0.23 H new ATOM 0 HB3 GLN B 172 2.433 8.477 9.260 1.00 0.23 H new ATOM 0 HG2 GLN B 172 2.471 9.746 7.164 1.00 0.27 H new ATOM 0 HG3 GLN B 172 1.911 8.346 6.269 1.00 0.27 H new ATOM 0 HE21 GLN B 172 -0.255 7.650 6.447 1.00 1.08 H new ATOM 0 HE22 GLN B 172 -1.503 8.706 7.118 1.00 1.08 H new ATOM 1523 N GLU B 173 4.149 5.327 9.171 1.00 0.18 N ATOM 1524 CA GLU B 173 4.725 4.474 10.197 1.00 0.18 C ATOM 1525 C GLU B 173 6.205 4.280 9.892 1.00 0.16 C ATOM 1526 O GLU B 173 7.018 4.178 10.798 1.00 0.18 O ATOM 1527 CB GLU B 173 3.967 3.137 10.265 1.00 0.18 C ATOM 1528 CG GLU B 173 4.713 1.947 9.682 1.00 0.16 C ATOM 1529 CD GLU B 173 5.289 1.045 10.768 1.00 0.19 C ATOM 1530 OE1 GLU B 173 5.722 1.575 11.815 1.00 1.04 O ATOM 1531 OE2 GLU B 173 5.287 -0.194 10.595 1.00 1.03 O ATOM 0 H GLU B 173 3.563 4.842 8.491 1.00 0.18 H new ATOM 0 HA GLU B 173 4.631 4.940 11.178 1.00 0.18 H new ATOM 0 HB2 GLU B 173 3.730 2.923 11.307 1.00 0.18 H new ATOM 0 HB3 GLU B 173 3.019 3.246 9.738 1.00 0.18 H new ATOM 0 HG2 GLU B 173 4.037 1.369 9.052 1.00 0.16 H new ATOM 0 HG3 GLU B 173 5.520 2.303 9.041 1.00 0.16 H new ATOM 1538 N ILE B 174 6.544 4.261 8.603 1.00 0.15 N ATOM 1539 CA ILE B 174 7.952 4.223 8.186 1.00 0.13 C ATOM 1540 C ILE B 174 8.696 5.448 8.712 1.00 0.15 C ATOM 1541 O ILE B 174 9.758 5.331 9.319 1.00 0.16 O ATOM 1542 CB ILE B 174 8.120 4.203 6.658 1.00 0.12 C ATOM 1543 CG1 ILE B 174 7.107 3.263 6.011 1.00 0.11 C ATOM 1544 CG2 ILE B 174 9.536 3.780 6.304 1.00 0.12 C ATOM 1545 CD1 ILE B 174 7.222 3.199 4.506 1.00 0.10 C ATOM 0 H ILE B 174 5.874 4.271 7.834 1.00 0.15 H new ATOM 0 HA ILE B 174 8.361 3.301 8.599 1.00 0.13 H new ATOM 0 HB ILE B 174 7.939 5.207 6.274 1.00 0.12 H new ATOM 0 HG12 ILE B 174 7.239 2.262 6.421 1.00 0.11 H new ATOM 0 HG13 ILE B 174 6.101 3.587 6.277 1.00 0.11 H new ATOM 0 HG21 ILE B 174 9.652 3.767 5.220 1.00 0.12 H new ATOM 0 HG22 ILE B 174 10.245 4.486 6.736 1.00 0.12 H new ATOM 0 HG23 ILE B 174 9.728 2.783 6.701 1.00 0.12 H new ATOM 0 HD11 ILE B 174 6.472 2.513 4.113 1.00 0.10 H new ATOM 0 HD12 ILE B 174 7.061 4.192 4.086 1.00 0.10 H new ATOM 0 HD13 ILE B 174 8.216 2.846 4.232 1.00 0.10 H new ATOM 1557 N ALA B 175 8.145 6.626 8.431 1.00 0.17 N ATOM 1558 CA ALA B 175 8.645 7.873 9.000 1.00 0.20 C ATOM 1559 C ALA B 175 8.846 7.751 10.496 1.00 0.21 C ATOM 1560 O ALA B 175 9.879 8.141 11.019 1.00 0.22 O ATOM 1561 CB ALA B 175 7.664 8.984 8.724 1.00 0.24 C ATOM 0 H ALA B 175 7.346 6.742 7.808 1.00 0.17 H new ATOM 0 HA ALA B 175 9.606 8.095 8.537 1.00 0.20 H new ATOM 0 HB1 ALA B 175 8.039 9.915 9.150 1.00 0.24 H new ATOM 0 HB2 ALA B 175 7.541 9.101 7.647 1.00 0.24 H new ATOM 0 HB3 ALA B 175 6.702 8.740 9.175 1.00 0.24 H new ATOM 1567 N ASP B 176 7.853 7.200 11.173 1.00 0.22 N ATOM 1568 CA ASP B 176 7.913 7.034 12.617 1.00 0.25 C ATOM 1569 C ASP B 176 8.956 5.985 12.998 1.00 0.23 C ATOM 1570 O ASP B 176 9.577 6.060 14.061 1.00 0.27 O ATOM 1571 CB ASP B 176 6.537 6.636 13.154 1.00 0.32 C ATOM 1572 CG ASP B 176 6.556 6.354 14.642 1.00 0.47 C ATOM 1573 OD1 ASP B 176 6.670 7.316 15.433 1.00 1.03 O ATOM 1574 OD2 ASP B 176 6.476 5.170 15.029 1.00 1.36 O ATOM 0 H ASP B 176 6.992 6.859 10.745 1.00 0.22 H new ATOM 0 HA ASP B 176 8.207 7.984 13.064 1.00 0.25 H new ATOM 0 HB2 ASP B 176 5.825 7.435 12.948 1.00 0.32 H new ATOM 0 HB3 ASP B 176 6.185 5.751 12.624 1.00 0.32 H new ATOM 1579 N ALA B 177 9.179 5.040 12.098 1.00 0.21 N ATOM 1580 CA ALA B 177 10.061 3.917 12.366 1.00 0.22 C ATOM 1581 C ALA B 177 11.518 4.326 12.232 1.00 0.21 C ATOM 1582 O ALA B 177 12.348 3.989 13.074 1.00 0.23 O ATOM 1583 CB ALA B 177 9.739 2.772 11.420 1.00 0.21 C ATOM 0 H ALA B 177 8.757 5.030 11.169 1.00 0.21 H new ATOM 0 HA ALA B 177 9.900 3.586 13.392 1.00 0.22 H new ATOM 0 HB1 ALA B 177 10.403 1.933 11.625 1.00 0.21 H new ATOM 0 HB2 ALA B 177 8.705 2.460 11.565 1.00 0.21 H new ATOM 0 HB3 ALA B 177 9.878 3.101 10.390 1.00 0.21 H new ATOM 1589 N LEU B 178 11.820 5.073 11.181 1.00 0.19 N ATOM 1590 CA LEU B 178 13.166 5.581 10.986 1.00 0.21 C ATOM 1591 C LEU B 178 13.331 6.872 11.774 1.00 0.23 C ATOM 1592 O LEU B 178 14.450 7.332 12.011 1.00 0.26 O ATOM 1593 CB LEU B 178 13.447 5.839 9.501 1.00 0.24 C ATOM 1594 CG LEU B 178 13.000 4.739 8.528 1.00 0.26 C ATOM 1595 CD1 LEU B 178 13.491 5.049 7.118 1.00 0.31 C ATOM 1596 CD2 LEU B 178 13.483 3.363 8.973 1.00 0.26 C ATOM 0 H LEU B 178 11.155 5.339 10.455 1.00 0.19 H new ATOM 0 HA LEU B 178 13.877 4.835 11.340 1.00 0.21 H new ATOM 0 HB2 LEU B 178 12.956 6.770 9.216 1.00 0.24 H new ATOM 0 HB3 LEU B 178 14.519 5.993 9.376 1.00 0.24 H new ATOM 0 HG LEU B 178 11.910 4.719 8.527 1.00 0.26 H new ATOM 0 HD11 LEU B 178 13.167 4.261 6.438 1.00 0.31 H new ATOM 0 HD12 LEU B 178 13.078 6.003 6.790 1.00 0.31 H new ATOM 0 HD13 LEU B 178 14.580 5.105 7.116 1.00 0.31 H new ATOM 0 HD21 LEU B 178 13.147 2.611 8.259 1.00 0.26 H new ATOM 0 HD22 LEU B 178 14.572 3.357 9.020 1.00 0.26 H new ATOM 0 HD23 LEU B 178 13.076 3.136 9.958 1.00 0.26 H new ATOM 1608 N HIS B 179 12.187 7.458 12.154 1.00 0.24 N ATOM 1609 CA HIS B 179 12.141 8.671 12.960 1.00 0.30 C ATOM 1610 C HIS B 179 12.469 9.864 12.086 1.00 0.31 C ATOM 1611 O HIS B 179 12.950 10.899 12.543 1.00 0.39 O ATOM 1612 CB HIS B 179 13.062 8.578 14.175 1.00 0.36 C ATOM 1613 CG HIS B 179 12.567 7.623 15.219 1.00 1.04 C ATOM 1614 ND1 HIS B 179 11.762 8.008 16.268 1.00 1.91 N ATOM 1615 CD2 HIS B 179 12.749 6.288 15.360 1.00 1.65 C ATOM 1616 CE1 HIS B 179 11.468 6.954 17.006 1.00 2.39 C ATOM 1617 NE2 HIS B 179 12.053 5.897 16.477 1.00 2.18 N ATOM 0 H HIS B 179 11.266 7.096 11.906 1.00 0.24 H new ATOM 0 HA HIS B 179 11.133 8.796 13.356 1.00 0.30 H new ATOM 0 HB2 HIS B 179 14.054 8.267 13.848 1.00 0.36 H new ATOM 0 HB3 HIS B 179 13.169 9.568 14.619 1.00 0.36 H new ATOM 0 HD2 HIS B 179 13.333 5.650 14.714 1.00 1.65 H new ATOM 0 HE1 HIS B 179 10.852 6.957 17.893 1.00 2.39 H new ATOM 0 HE2 HIS B 179 11.997 4.945 16.839 1.00 2.18 H new ATOM 1626 N LEU B 180 12.168 9.685 10.814 1.00 0.27 N ATOM 1627 CA LEU B 180 12.308 10.720 9.815 1.00 0.31 C ATOM 1628 C LEU B 180 11.089 11.624 9.850 1.00 0.34 C ATOM 1629 O LEU B 180 10.853 12.333 10.828 1.00 0.44 O ATOM 1630 CB LEU B 180 12.453 10.074 8.435 1.00 0.28 C ATOM 1631 CG LEU B 180 13.717 9.237 8.235 1.00 0.30 C ATOM 1632 CD1 LEU B 180 13.759 8.671 6.827 1.00 0.30 C ATOM 1633 CD2 LEU B 180 14.958 10.072 8.509 1.00 0.36 C ATOM 0 H LEU B 180 11.815 8.803 10.443 1.00 0.27 H new ATOM 0 HA LEU B 180 13.195 11.318 10.021 1.00 0.31 H new ATOM 0 HB2 LEU B 180 11.585 9.440 8.256 1.00 0.28 H new ATOM 0 HB3 LEU B 180 12.434 10.860 7.680 1.00 0.28 H new ATOM 0 HG LEU B 180 13.697 8.407 8.942 1.00 0.30 H new ATOM 0 HD11 LEU B 180 14.665 8.078 6.700 1.00 0.30 H new ATOM 0 HD12 LEU B 180 12.886 8.040 6.662 1.00 0.30 H new ATOM 0 HD13 LEU B 180 13.757 9.488 6.106 1.00 0.30 H new ATOM 0 HD21 LEU B 180 15.848 9.460 8.362 1.00 0.36 H new ATOM 0 HD22 LEU B 180 14.984 10.921 7.825 1.00 0.36 H new ATOM 0 HD23 LEU B 180 14.933 10.435 9.537 1.00 0.36 H new ATOM 1645 N SER B 181 10.307 11.566 8.789 1.00 0.29 N ATOM 1646 CA SER B 181 9.069 12.306 8.687 1.00 0.32 C ATOM 1647 C SER B 181 8.276 11.770 7.528 1.00 0.30 C ATOM 1648 O SER B 181 8.841 11.146 6.632 1.00 0.28 O ATOM 1649 CB SER B 181 9.324 13.794 8.452 1.00 0.37 C ATOM 1650 OG SER B 181 9.876 14.429 9.592 1.00 0.40 O ATOM 0 H SER B 181 10.517 10.998 7.968 1.00 0.29 H new ATOM 0 HA SER B 181 8.525 12.190 9.625 1.00 0.32 H new ATOM 0 HB2 SER B 181 10.001 13.916 7.607 1.00 0.37 H new ATOM 0 HB3 SER B 181 8.388 14.283 8.183 1.00 0.37 H new ATOM 0 HG SER B 181 9.999 13.769 10.306 1.00 0.40 H new ATOM 1656 N LYS B 182 6.977 11.998 7.548 1.00 0.31 N ATOM 1657 CA LYS B 182 6.118 11.564 6.453 1.00 0.32 C ATOM 1658 C LYS B 182 6.571 12.234 5.159 1.00 0.34 C ATOM 1659 O LYS B 182 6.382 11.697 4.074 1.00 0.34 O ATOM 1660 CB LYS B 182 4.642 11.880 6.727 1.00 0.35 C ATOM 1661 CG LYS B 182 4.282 11.939 8.207 1.00 0.35 C ATOM 1662 CD LYS B 182 4.747 10.703 8.961 1.00 0.32 C ATOM 1663 CE LYS B 182 5.058 11.039 10.409 1.00 0.33 C ATOM 1664 NZ LYS B 182 3.840 11.392 11.188 1.00 0.37 N ATOM 0 H LYS B 182 6.491 12.479 8.305 1.00 0.31 H new ATOM 0 HA LYS B 182 6.205 10.482 6.359 1.00 0.32 H new ATOM 0 HB2 LYS B 182 4.395 12.836 6.266 1.00 0.35 H new ATOM 0 HB3 LYS B 182 4.024 11.123 6.244 1.00 0.35 H new ATOM 0 HG2 LYS B 182 4.732 12.826 8.654 1.00 0.35 H new ATOM 0 HG3 LYS B 182 3.202 12.042 8.313 1.00 0.35 H new ATOM 0 HD2 LYS B 182 3.975 9.934 8.919 1.00 0.32 H new ATOM 0 HD3 LYS B 182 5.634 10.291 8.480 1.00 0.32 H new ATOM 0 HE2 LYS B 182 5.551 10.187 10.878 1.00 0.33 H new ATOM 0 HE3 LYS B 182 5.760 11.872 10.442 1.00 0.33 H new ATOM 0 HZ1 LYS B 182 4.107 11.613 12.169 1.00 0.37 H new ATOM 0 HZ2 LYS B 182 3.382 12.221 10.759 1.00 0.37 H new ATOM 0 HZ3 LYS B 182 3.179 10.589 11.181 1.00 0.37 H new ATOM 1678 N ARG B 183 7.200 13.400 5.295 1.00 0.36 N ATOM 1679 CA ARG B 183 7.720 14.124 4.146 1.00 0.39 C ATOM 1680 C ARG B 183 9.085 13.568 3.740 1.00 0.37 C ATOM 1681 O ARG B 183 9.498 13.672 2.589 1.00 0.42 O ATOM 1682 CB ARG B 183 7.760 15.635 4.439 1.00 0.44 C ATOM 1683 CG ARG B 183 9.144 16.264 4.569 1.00 0.52 C ATOM 1684 CD ARG B 183 9.789 15.941 5.902 1.00 0.63 C ATOM 1685 NE ARG B 183 10.823 16.909 6.265 1.00 0.88 N ATOM 1686 CZ ARG B 183 12.111 16.800 5.932 1.00 1.21 C ATOM 1687 NH1 ARG B 183 12.520 15.809 5.152 1.00 1.81 N ATOM 1688 NH2 ARG B 183 12.988 17.691 6.373 1.00 1.43 N ATOM 0 H ARG B 183 7.360 13.860 6.191 1.00 0.36 H new ATOM 0 HA ARG B 183 7.053 13.982 3.296 1.00 0.39 H new ATOM 0 HB2 ARG B 183 7.223 16.152 3.643 1.00 0.44 H new ATOM 0 HB3 ARG B 183 7.213 15.818 5.364 1.00 0.44 H new ATOM 0 HG2 ARG B 183 9.782 15.907 3.761 1.00 0.52 H new ATOM 0 HG3 ARG B 183 9.063 17.345 4.457 1.00 0.52 H new ATOM 0 HD2 ARG B 183 9.024 15.921 6.678 1.00 0.63 H new ATOM 0 HD3 ARG B 183 10.226 14.944 5.860 1.00 0.63 H new ATOM 0 HE ARG B 183 10.541 17.724 6.810 1.00 0.88 H new ATOM 0 HH11 ARG B 183 11.849 15.125 4.803 1.00 1.81 H new ATOM 0 HH12 ARG B 183 13.506 15.731 4.901 1.00 1.81 H new ATOM 0 HH21 ARG B 183 12.679 18.460 6.967 1.00 1.43 H new ATOM 0 HH22 ARG B 183 13.972 17.607 6.118 1.00 1.43 H new ATOM 1702 N SER B 184 9.779 12.971 4.702 1.00 0.33 N ATOM 1703 CA SER B 184 11.095 12.400 4.450 1.00 0.33 C ATOM 1704 C SER B 184 10.983 11.036 3.769 1.00 0.28 C ATOM 1705 O SER B 184 11.586 10.805 2.721 1.00 0.30 O ATOM 1706 CB SER B 184 11.867 12.263 5.761 1.00 0.34 C ATOM 1707 OG SER B 184 11.747 13.437 6.541 1.00 1.34 O ATOM 0 H SER B 184 9.452 12.870 5.663 1.00 0.33 H new ATOM 0 HA SER B 184 11.633 13.073 3.782 1.00 0.33 H new ATOM 0 HB2 SER B 184 11.490 11.408 6.322 1.00 0.34 H new ATOM 0 HB3 SER B 184 12.918 12.067 5.550 1.00 0.34 H new ATOM 0 HG SER B 184 12.247 13.327 7.377 1.00 1.34 H new ATOM 1713 N ILE B 185 10.198 10.135 4.357 1.00 0.24 N ATOM 1714 CA ILE B 185 10.061 8.789 3.806 1.00 0.21 C ATOM 1715 C ILE B 185 9.327 8.798 2.479 1.00 0.22 C ATOM 1716 O ILE B 185 9.529 7.918 1.658 1.00 0.21 O ATOM 1717 CB ILE B 185 9.351 7.809 4.767 1.00 0.19 C ATOM 1718 CG1 ILE B 185 8.159 8.468 5.462 1.00 0.21 C ATOM 1719 CG2 ILE B 185 10.326 7.262 5.796 1.00 0.18 C ATOM 1720 CD1 ILE B 185 6.926 8.598 4.601 1.00 0.23 C ATOM 0 H ILE B 185 9.655 10.309 5.203 1.00 0.24 H new ATOM 0 HA ILE B 185 11.082 8.437 3.657 1.00 0.21 H new ATOM 0 HB ILE B 185 8.973 6.980 4.168 1.00 0.19 H new ATOM 0 HG12 ILE B 185 7.907 7.889 6.350 1.00 0.21 H new ATOM 0 HG13 ILE B 185 8.456 9.460 5.802 1.00 0.21 H new ATOM 0 HG21 ILE B 185 9.805 6.574 6.462 1.00 0.18 H new ATOM 0 HG22 ILE B 185 11.133 6.733 5.288 1.00 0.18 H new ATOM 0 HG23 ILE B 185 10.741 8.085 6.377 1.00 0.18 H new ATOM 0 HD11 ILE B 185 6.131 9.076 5.174 1.00 0.23 H new ATOM 0 HD12 ILE B 185 7.156 9.204 3.725 1.00 0.23 H new ATOM 0 HD13 ILE B 185 6.599 7.608 4.282 1.00 0.23 H new ATOM 1732 N GLU B 186 8.476 9.790 2.272 1.00 0.26 N ATOM 1733 CA GLU B 186 7.753 9.910 1.011 1.00 0.30 C ATOM 1734 C GLU B 186 8.752 10.033 -0.138 1.00 0.31 C ATOM 1735 O GLU B 186 8.520 9.538 -1.240 1.00 0.32 O ATOM 1736 CB GLU B 186 6.799 11.108 1.050 1.00 0.37 C ATOM 1737 CG GLU B 186 7.366 12.380 0.450 1.00 0.48 C ATOM 1738 CD GLU B 186 6.374 13.524 0.485 1.00 0.56 C ATOM 1739 OE1 GLU B 186 5.256 13.362 -0.054 1.00 1.29 O ATOM 1740 OE2 GLU B 186 6.708 14.593 1.035 1.00 1.19 O ATOM 0 H GLU B 186 8.268 10.520 2.954 1.00 0.26 H new ATOM 0 HA GLU B 186 7.149 9.016 0.853 1.00 0.30 H new ATOM 0 HB2 GLU B 186 5.884 10.846 0.518 1.00 0.37 H new ATOM 0 HB3 GLU B 186 6.521 11.302 2.086 1.00 0.37 H new ATOM 0 HG2 GLU B 186 8.266 12.666 0.994 1.00 0.48 H new ATOM 0 HG3 GLU B 186 7.663 12.191 -0.582 1.00 0.48 H new ATOM 1747 N TYR B 187 9.882 10.670 0.152 1.00 0.32 N ATOM 1748 CA TYR B 187 10.975 10.782 -0.799 1.00 0.35 C ATOM 1749 C TYR B 187 11.605 9.411 -1.054 1.00 0.32 C ATOM 1750 O TYR B 187 12.181 9.162 -2.110 1.00 0.34 O ATOM 1751 CB TYR B 187 12.021 11.771 -0.275 1.00 0.39 C ATOM 1752 CG TYR B 187 13.149 12.064 -1.241 1.00 0.50 C ATOM 1753 CD1 TYR B 187 13.011 13.036 -2.226 1.00 1.17 C ATOM 1754 CD2 TYR B 187 14.354 11.377 -1.164 1.00 1.41 C ATOM 1755 CE1 TYR B 187 14.041 13.311 -3.105 1.00 1.17 C ATOM 1756 CE2 TYR B 187 15.387 11.646 -2.041 1.00 1.53 C ATOM 1757 CZ TYR B 187 15.226 12.615 -3.008 1.00 0.78 C ATOM 1758 OH TYR B 187 16.256 12.886 -3.883 1.00 0.94 O ATOM 0 H TYR B 187 10.062 11.120 1.049 1.00 0.32 H new ATOM 0 HA TYR B 187 10.584 11.156 -1.746 1.00 0.35 H new ATOM 0 HB2 TYR B 187 11.523 12.707 -0.023 1.00 0.39 H new ATOM 0 HB3 TYR B 187 12.444 11.377 0.649 1.00 0.39 H new ATOM 0 HD1 TYR B 187 12.084 13.585 -2.305 1.00 1.17 H new ATOM 0 HD2 TYR B 187 14.486 10.620 -0.405 1.00 1.41 H new ATOM 0 HE1 TYR B 187 13.918 14.068 -3.865 1.00 1.17 H new ATOM 0 HE2 TYR B 187 16.316 11.100 -1.969 1.00 1.53 H new ATOM 0 HH TYR B 187 17.020 12.308 -3.678 1.00 0.94 H new ATOM 1768 N SER B 188 11.479 8.518 -0.088 1.00 0.28 N ATOM 1769 CA SER B 188 11.981 7.160 -0.240 1.00 0.25 C ATOM 1770 C SER B 188 10.947 6.291 -0.959 1.00 0.22 C ATOM 1771 O SER B 188 11.296 5.491 -1.820 1.00 0.24 O ATOM 1772 CB SER B 188 12.333 6.569 1.124 1.00 0.24 C ATOM 1773 OG SER B 188 13.268 7.392 1.806 1.00 0.97 O ATOM 0 H SER B 188 11.034 8.707 0.810 1.00 0.28 H new ATOM 0 HA SER B 188 12.887 7.185 -0.845 1.00 0.25 H new ATOM 0 HB2 SER B 188 11.429 6.464 1.724 1.00 0.24 H new ATOM 0 HB3 SER B 188 12.748 5.569 0.996 1.00 0.24 H new ATOM 0 HG SER B 188 13.478 6.996 2.677 1.00 0.97 H new ATOM 1779 N LEU B 189 9.673 6.478 -0.619 1.00 0.20 N ATOM 1780 CA LEU B 189 8.580 5.756 -1.271 1.00 0.18 C ATOM 1781 C LEU B 189 8.513 6.097 -2.756 1.00 0.22 C ATOM 1782 O LEU B 189 8.316 5.219 -3.596 1.00 0.21 O ATOM 1783 CB LEU B 189 7.240 6.089 -0.604 1.00 0.19 C ATOM 1784 CG LEU B 189 6.873 5.243 0.624 1.00 0.17 C ATOM 1785 CD1 LEU B 189 6.818 3.767 0.258 1.00 0.18 C ATOM 1786 CD2 LEU B 189 7.852 5.476 1.766 1.00 0.15 C ATOM 0 H LEU B 189 9.370 7.127 0.108 1.00 0.20 H new ATOM 0 HA LEU B 189 8.775 4.689 -1.165 1.00 0.18 H new ATOM 0 HB2 LEU B 189 7.255 7.138 -0.307 1.00 0.19 H new ATOM 0 HB3 LEU B 189 6.449 5.979 -1.346 1.00 0.19 H new ATOM 0 HG LEU B 189 5.885 5.554 0.963 1.00 0.17 H new ATOM 0 HD11 LEU B 189 6.557 3.183 1.140 1.00 0.18 H new ATOM 0 HD12 LEU B 189 6.066 3.612 -0.516 1.00 0.18 H new ATOM 0 HD13 LEU B 189 7.792 3.448 -0.113 1.00 0.18 H new ATOM 0 HD21 LEU B 189 7.566 4.863 2.621 1.00 0.15 H new ATOM 0 HD22 LEU B 189 8.857 5.204 1.445 1.00 0.15 H new ATOM 0 HD23 LEU B 189 7.835 6.528 2.051 1.00 0.15 H new ATOM 1798 N THR B 190 8.698 7.373 -3.071 1.00 0.27 N ATOM 1799 CA THR B 190 8.686 7.835 -4.447 1.00 0.34 C ATOM 1800 C THR B 190 9.889 7.264 -5.201 1.00 0.37 C ATOM 1801 O THR B 190 9.869 7.111 -6.421 1.00 0.42 O ATOM 1802 CB THR B 190 8.688 9.379 -4.505 1.00 0.40 C ATOM 1803 OG1 THR B 190 8.260 9.838 -5.792 1.00 0.51 O ATOM 1804 CG2 THR B 190 10.068 9.929 -4.200 1.00 0.40 C ATOM 0 H THR B 190 8.859 8.109 -2.383 1.00 0.27 H new ATOM 0 HA THR B 190 7.773 7.482 -4.926 1.00 0.34 H new ATOM 0 HB THR B 190 7.990 9.741 -3.750 1.00 0.40 H new ATOM 0 HG1 THR B 190 8.266 10.818 -5.809 1.00 0.51 H new ATOM 0 HG21 THR B 190 10.044 11.018 -4.247 1.00 0.40 H new ATOM 0 HG22 THR B 190 10.372 9.615 -3.201 1.00 0.40 H new ATOM 0 HG23 THR B 190 10.781 9.550 -4.932 1.00 0.40 H new ATOM 1812 N SER B 191 10.941 6.952 -4.456 1.00 0.36 N ATOM 1813 CA SER B 191 12.128 6.344 -5.029 1.00 0.43 C ATOM 1814 C SER B 191 11.892 4.853 -5.230 1.00 0.33 C ATOM 1815 O SER B 191 12.268 4.279 -6.252 1.00 0.33 O ATOM 1816 CB SER B 191 13.336 6.581 -4.124 1.00 0.57 C ATOM 1817 OG SER B 191 13.595 7.969 -3.990 1.00 1.02 O ATOM 0 H SER B 191 10.994 7.112 -3.450 1.00 0.36 H new ATOM 0 HA SER B 191 12.334 6.802 -5.996 1.00 0.43 H new ATOM 0 HB2 SER B 191 13.153 6.143 -3.143 1.00 0.57 H new ATOM 0 HB3 SER B 191 14.211 6.081 -4.538 1.00 0.57 H new ATOM 0 HG SER B 191 12.852 8.396 -3.515 1.00 1.02 H new ATOM 1823 N ILE B 192 11.228 4.244 -4.259 1.00 0.27 N ATOM 1824 CA ILE B 192 10.873 2.834 -4.328 1.00 0.23 C ATOM 1825 C ILE B 192 9.904 2.599 -5.482 1.00 0.18 C ATOM 1826 O ILE B 192 9.883 1.528 -6.092 1.00 0.18 O ATOM 1827 CB ILE B 192 10.270 2.363 -2.986 1.00 0.20 C ATOM 1828 CG1 ILE B 192 11.389 2.179 -1.959 1.00 0.26 C ATOM 1829 CG2 ILE B 192 9.469 1.077 -3.147 1.00 0.19 C ATOM 1830 CD1 ILE B 192 10.917 1.611 -0.641 1.00 0.28 C ATOM 0 H ILE B 192 10.921 4.710 -3.405 1.00 0.27 H new ATOM 0 HA ILE B 192 11.773 2.247 -4.512 1.00 0.23 H new ATOM 0 HB ILE B 192 9.578 3.128 -2.634 1.00 0.20 H new ATOM 0 HG12 ILE B 192 12.149 1.519 -2.377 1.00 0.26 H new ATOM 0 HG13 ILE B 192 11.867 3.142 -1.779 1.00 0.26 H new ATOM 0 HG21 ILE B 192 9.062 0.779 -2.181 1.00 0.19 H new ATOM 0 HG22 ILE B 192 8.652 1.243 -3.850 1.00 0.19 H new ATOM 0 HG23 ILE B 192 10.119 0.288 -3.526 1.00 0.19 H new ATOM 0 HD11 ILE B 192 11.765 1.509 0.036 1.00 0.28 H new ATOM 0 HD12 ILE B 192 10.179 2.281 -0.200 1.00 0.28 H new ATOM 0 HD13 ILE B 192 10.466 0.633 -0.807 1.00 0.28 H new ATOM 1842 N PHE B 193 9.132 3.633 -5.780 1.00 0.18 N ATOM 1843 CA PHE B 193 8.283 3.674 -6.960 1.00 0.18 C ATOM 1844 C PHE B 193 9.082 3.290 -8.215 1.00 0.21 C ATOM 1845 O PHE B 193 8.629 2.501 -9.038 1.00 0.22 O ATOM 1846 CB PHE B 193 7.696 5.089 -7.072 1.00 0.22 C ATOM 1847 CG PHE B 193 7.207 5.502 -8.436 1.00 0.31 C ATOM 1848 CD1 PHE B 193 5.898 5.266 -8.822 1.00 1.20 C ATOM 1849 CD2 PHE B 193 8.053 6.153 -9.321 1.00 1.27 C ATOM 1850 CE1 PHE B 193 5.442 5.667 -10.062 1.00 1.23 C ATOM 1851 CE2 PHE B 193 7.601 6.558 -10.561 1.00 1.37 C ATOM 1852 CZ PHE B 193 6.296 6.312 -10.933 1.00 0.65 C ATOM 0 H PHE B 193 9.077 4.474 -5.205 1.00 0.18 H new ATOM 0 HA PHE B 193 7.472 2.951 -6.872 1.00 0.18 H new ATOM 0 HB2 PHE B 193 6.865 5.171 -6.371 1.00 0.22 H new ATOM 0 HB3 PHE B 193 8.456 5.801 -6.751 1.00 0.22 H new ATOM 0 HD1 PHE B 193 5.225 4.762 -8.144 1.00 1.20 H new ATOM 0 HD2 PHE B 193 9.077 6.345 -9.037 1.00 1.27 H new ATOM 0 HE1 PHE B 193 4.419 5.476 -10.350 1.00 1.23 H new ATOM 0 HE2 PHE B 193 8.269 7.067 -11.240 1.00 1.37 H new ATOM 0 HZ PHE B 193 5.943 6.624 -11.905 1.00 0.65 H new ATOM 1862 N ASN B 194 10.277 3.843 -8.353 1.00 0.24 N ATOM 1863 CA ASN B 194 11.144 3.489 -9.470 1.00 0.28 C ATOM 1864 C ASN B 194 11.889 2.180 -9.207 1.00 0.27 C ATOM 1865 O ASN B 194 11.847 1.262 -10.023 1.00 0.31 O ATOM 1866 CB ASN B 194 12.135 4.616 -9.762 1.00 0.36 C ATOM 1867 CG ASN B 194 13.193 4.210 -10.772 1.00 0.77 C ATOM 1868 OD1 ASN B 194 14.275 3.753 -10.402 1.00 1.61 O ATOM 1869 ND2 ASN B 194 12.886 4.352 -12.052 1.00 1.16 N ATOM 0 H ASN B 194 10.668 4.533 -7.712 1.00 0.24 H new ATOM 0 HA ASN B 194 10.511 3.344 -10.345 1.00 0.28 H new ATOM 0 HB2 ASN B 194 11.593 5.484 -10.137 1.00 0.36 H new ATOM 0 HB3 ASN B 194 12.620 4.919 -8.834 1.00 0.36 H new ATOM 0 HD21 ASN B 194 13.556 4.079 -12.771 1.00 1.16 H new ATOM 0 HD22 ASN B 194 11.979 4.735 -12.320 1.00 1.16 H new ATOM 1876 N LYS B 195 12.550 2.100 -8.055 1.00 0.26 N ATOM 1877 CA LYS B 195 13.432 0.976 -7.738 1.00 0.27 C ATOM 1878 C LYS B 195 12.709 -0.365 -7.747 1.00 0.25 C ATOM 1879 O LYS B 195 13.144 -1.311 -8.400 1.00 0.29 O ATOM 1880 CB LYS B 195 14.080 1.186 -6.372 1.00 0.27 C ATOM 1881 CG LYS B 195 15.550 1.557 -6.454 1.00 0.39 C ATOM 1882 CD LYS B 195 15.763 2.872 -7.184 1.00 0.91 C ATOM 1883 CE LYS B 195 15.189 4.044 -6.405 1.00 0.76 C ATOM 1884 NZ LYS B 195 15.639 5.345 -6.963 1.00 1.11 N ATOM 0 H LYS B 195 12.492 2.805 -7.320 1.00 0.26 H new ATOM 0 HA LYS B 195 14.191 0.946 -8.520 1.00 0.27 H new ATOM 0 HB2 LYS B 195 13.543 1.972 -5.840 1.00 0.27 H new ATOM 0 HB3 LYS B 195 13.975 0.274 -5.784 1.00 0.27 H new ATOM 0 HG2 LYS B 195 15.963 1.630 -5.448 1.00 0.39 H new ATOM 0 HG3 LYS B 195 16.096 0.765 -6.966 1.00 0.39 H new ATOM 0 HD2 LYS B 195 16.829 3.030 -7.347 1.00 0.91 H new ATOM 0 HD3 LYS B 195 15.294 2.823 -8.167 1.00 0.91 H new ATOM 0 HE2 LYS B 195 14.100 3.996 -6.425 1.00 0.76 H new ATOM 0 HE3 LYS B 195 15.493 3.971 -5.361 1.00 0.76 H new ATOM 0 HZ1 LYS B 195 15.526 6.089 -6.245 1.00 1.11 H new ATOM 0 HZ2 LYS B 195 16.640 5.278 -7.237 1.00 1.11 H new ATOM 0 HZ3 LYS B 195 15.067 5.581 -7.799 1.00 1.11 H new ATOM 1898 N LEU B 196 11.604 -0.441 -7.031 1.00 0.22 N ATOM 1899 CA LEU B 196 10.887 -1.695 -6.874 1.00 0.22 C ATOM 1900 C LEU B 196 9.798 -1.819 -7.945 1.00 0.23 C ATOM 1901 O LEU B 196 9.002 -2.757 -7.928 1.00 0.26 O ATOM 1902 CB LEU B 196 10.268 -1.747 -5.470 1.00 0.20 C ATOM 1903 CG LEU B 196 10.402 -3.070 -4.710 1.00 0.24 C ATOM 1904 CD1 LEU B 196 9.685 -2.981 -3.372 1.00 0.26 C ATOM 1905 CD2 LEU B 196 9.863 -4.233 -5.524 1.00 0.30 C ATOM 0 H LEU B 196 11.181 0.351 -6.547 1.00 0.22 H new ATOM 0 HA LEU B 196 11.578 -2.529 -6.994 1.00 0.22 H new ATOM 0 HB2 LEU B 196 10.723 -0.961 -4.868 1.00 0.20 H new ATOM 0 HB3 LEU B 196 9.208 -1.509 -5.556 1.00 0.20 H new ATOM 0 HG LEU B 196 11.462 -3.251 -4.533 1.00 0.24 H new ATOM 0 HD11 LEU B 196 9.787 -3.927 -2.841 1.00 0.26 H new ATOM 0 HD12 LEU B 196 10.125 -2.181 -2.776 1.00 0.26 H new ATOM 0 HD13 LEU B 196 8.629 -2.771 -3.539 1.00 0.26 H new ATOM 0 HD21 LEU B 196 9.973 -5.157 -4.956 1.00 0.30 H new ATOM 0 HD22 LEU B 196 8.809 -4.066 -5.744 1.00 0.30 H new ATOM 0 HD23 LEU B 196 10.420 -4.313 -6.458 1.00 0.30 H new ATOM 1917 N ASN B 197 9.761 -0.846 -8.867 1.00 0.23 N ATOM 1918 CA ASN B 197 8.735 -0.780 -9.918 1.00 0.25 C ATOM 1919 C ASN B 197 7.385 -0.385 -9.319 1.00 0.21 C ATOM 1920 O ASN B 197 6.391 -0.214 -10.022 1.00 0.28 O ATOM 1921 CB ASN B 197 8.652 -2.114 -10.688 1.00 0.32 C ATOM 1922 CG ASN B 197 7.553 -2.153 -11.736 1.00 1.05 C ATOM 1923 OD1 ASN B 197 7.738 -1.703 -12.868 1.00 1.41 O ATOM 1924 ND2 ASN B 197 6.409 -2.717 -11.377 1.00 2.10 N ATOM 0 H ASN B 197 10.439 -0.085 -8.905 1.00 0.23 H new ATOM 0 HA ASN B 197 9.017 -0.010 -10.636 1.00 0.25 H new ATOM 0 HB2 ASN B 197 9.610 -2.302 -11.173 1.00 0.32 H new ATOM 0 HB3 ASN B 197 8.491 -2.924 -9.976 1.00 0.32 H new ATOM 0 HD21 ASN B 197 5.644 -2.790 -12.048 1.00 2.10 H new ATOM 0 HD22 ASN B 197 6.294 -3.078 -10.430 1.00 2.10 H new ATOM 1931 N VAL B 198 7.406 -0.187 -8.012 1.00 0.15 N ATOM 1932 CA VAL B 198 6.243 0.184 -7.221 1.00 0.14 C ATOM 1933 C VAL B 198 5.469 1.368 -7.815 1.00 0.16 C ATOM 1934 O VAL B 198 6.048 2.284 -8.382 1.00 0.16 O ATOM 1935 CB VAL B 198 6.708 0.504 -5.786 1.00 0.12 C ATOM 1936 CG1 VAL B 198 5.684 1.320 -5.025 1.00 0.12 C ATOM 1937 CG2 VAL B 198 7.017 -0.782 -5.044 1.00 0.12 C ATOM 0 H VAL B 198 8.256 -0.282 -7.456 1.00 0.15 H new ATOM 0 HA VAL B 198 5.550 -0.657 -7.221 1.00 0.14 H new ATOM 0 HB VAL B 198 7.613 1.108 -5.858 1.00 0.12 H new ATOM 0 HG11 VAL B 198 6.054 1.522 -4.020 1.00 0.12 H new ATOM 0 HG12 VAL B 198 5.511 2.263 -5.544 1.00 0.12 H new ATOM 0 HG13 VAL B 198 4.749 0.764 -4.963 1.00 0.12 H new ATOM 0 HG21 VAL B 198 7.345 -0.548 -4.031 1.00 0.12 H new ATOM 0 HG22 VAL B 198 6.121 -1.402 -5.001 1.00 0.12 H new ATOM 0 HG23 VAL B 198 7.807 -1.322 -5.565 1.00 0.12 H new ATOM 1947 N GLY B 199 4.150 1.336 -7.666 1.00 0.17 N ATOM 1948 CA GLY B 199 3.307 2.356 -8.264 1.00 0.19 C ATOM 1949 C GLY B 199 3.301 3.668 -7.500 1.00 0.21 C ATOM 1950 O GLY B 199 2.848 4.682 -8.025 1.00 0.31 O ATOM 0 H GLY B 199 3.648 0.620 -7.141 1.00 0.17 H new ATOM 0 HA2 GLY B 199 3.644 2.541 -9.284 1.00 0.19 H new ATOM 0 HA3 GLY B 199 2.286 1.979 -8.329 1.00 0.19 H new ATOM 1954 N SER B 200 3.810 3.645 -6.264 1.00 0.19 N ATOM 1955 CA SER B 200 3.861 4.832 -5.400 1.00 0.19 C ATOM 1956 C SER B 200 4.210 4.429 -3.973 1.00 0.18 C ATOM 1957 O SER B 200 4.956 5.121 -3.281 1.00 0.22 O ATOM 1958 CB SER B 200 2.515 5.574 -5.394 1.00 0.20 C ATOM 1959 OG SER B 200 2.540 6.704 -4.539 1.00 0.73 O ATOM 0 H SER B 200 4.198 2.805 -5.834 1.00 0.19 H new ATOM 0 HA SER B 200 4.628 5.496 -5.797 1.00 0.19 H new ATOM 0 HB2 SER B 200 2.270 5.891 -6.408 1.00 0.20 H new ATOM 0 HB3 SER B 200 1.726 4.893 -5.074 1.00 0.20 H new ATOM 0 HG SER B 200 1.668 7.151 -4.562 1.00 0.73 H new ATOM 1965 N ARG B 201 3.682 3.279 -3.568 1.00 0.14 N ATOM 1966 CA ARG B 201 3.743 2.815 -2.181 1.00 0.14 C ATOM 1967 C ARG B 201 2.868 1.578 -2.019 1.00 0.12 C ATOM 1968 O ARG B 201 3.193 0.661 -1.261 1.00 0.12 O ATOM 1969 CB ARG B 201 3.297 3.934 -1.224 1.00 0.20 C ATOM 1970 CG ARG B 201 2.840 3.473 0.144 1.00 0.28 C ATOM 1971 CD ARG B 201 2.963 4.603 1.152 1.00 0.39 C ATOM 1972 NE ARG B 201 2.379 5.860 0.667 1.00 0.68 N ATOM 1973 CZ ARG B 201 1.429 6.543 1.309 1.00 1.15 C ATOM 1974 NH1 ARG B 201 0.799 6.008 2.342 1.00 2.01 N ATOM 1975 NH2 ARG B 201 1.082 7.753 0.896 1.00 1.54 N ATOM 0 H ARG B 201 3.196 2.637 -4.194 1.00 0.14 H new ATOM 0 HA ARG B 201 4.771 2.551 -1.932 1.00 0.14 H new ATOM 0 HB2 ARG B 201 4.125 4.631 -1.096 1.00 0.20 H new ATOM 0 HB3 ARG B 201 2.484 4.488 -1.693 1.00 0.20 H new ATOM 0 HG2 ARG B 201 1.806 3.133 0.093 1.00 0.28 H new ATOM 0 HG3 ARG B 201 3.440 2.622 0.467 1.00 0.28 H new ATOM 0 HD2 ARG B 201 2.470 4.312 2.080 1.00 0.39 H new ATOM 0 HD3 ARG B 201 4.015 4.763 1.386 1.00 0.39 H new ATOM 0 HE ARG B 201 2.721 6.235 -0.217 1.00 0.68 H new ATOM 0 HH11 ARG B 201 1.038 5.067 2.653 1.00 2.01 H new ATOM 0 HH12 ARG B 201 0.074 6.537 2.827 1.00 2.01 H new ATOM 0 HH21 ARG B 201 1.541 8.166 0.084 1.00 1.54 H new ATOM 0 HH22 ARG B 201 0.355 8.271 1.390 1.00 1.54 H new ATOM 1989 N THR B 202 1.774 1.548 -2.773 1.00 0.11 N ATOM 1990 CA THR B 202 0.858 0.426 -2.755 1.00 0.11 C ATOM 1991 C THR B 202 1.578 -0.877 -3.112 1.00 0.10 C ATOM 1992 O THR B 202 1.352 -1.908 -2.496 1.00 0.11 O ATOM 1993 CB THR B 202 -0.316 0.684 -3.721 1.00 0.12 C ATOM 1994 OG1 THR B 202 -1.508 0.960 -2.981 1.00 0.14 O ATOM 1995 CG2 THR B 202 -0.534 -0.491 -4.654 1.00 0.13 C ATOM 0 H THR B 202 1.503 2.299 -3.408 1.00 0.11 H new ATOM 0 HA THR B 202 0.463 0.321 -1.745 1.00 0.11 H new ATOM 0 HB THR B 202 -0.066 1.551 -4.333 1.00 0.12 H new ATOM 0 HG1 THR B 202 -1.576 1.924 -2.818 1.00 0.14 H new ATOM 0 HG21 THR B 202 -1.369 -0.276 -5.321 1.00 0.13 H new ATOM 0 HG22 THR B 202 0.367 -0.660 -5.243 1.00 0.13 H new ATOM 0 HG23 THR B 202 -0.758 -1.383 -4.069 1.00 0.13 H new ATOM 2003 N GLU B 203 2.469 -0.817 -4.093 1.00 0.10 N ATOM 2004 CA GLU B 203 3.196 -1.998 -4.512 1.00 0.10 C ATOM 2005 C GLU B 203 4.281 -2.319 -3.515 1.00 0.11 C ATOM 2006 O GLU B 203 4.641 -3.469 -3.323 1.00 0.12 O ATOM 2007 CB GLU B 203 3.804 -1.793 -5.887 1.00 0.11 C ATOM 2008 CG GLU B 203 2.789 -1.890 -6.995 1.00 0.13 C ATOM 2009 CD GLU B 203 3.427 -2.042 -8.359 1.00 0.17 C ATOM 2010 OE1 GLU B 203 3.912 -3.146 -8.674 1.00 1.07 O ATOM 2011 OE2 GLU B 203 3.436 -1.057 -9.120 1.00 1.11 O ATOM 0 H GLU B 203 2.701 0.032 -4.608 1.00 0.10 H new ATOM 0 HA GLU B 203 2.496 -2.832 -4.562 1.00 0.10 H new ATOM 0 HB2 GLU B 203 4.284 -0.815 -5.925 1.00 0.11 H new ATOM 0 HB3 GLU B 203 4.584 -2.537 -6.049 1.00 0.11 H new ATOM 0 HG2 GLU B 203 2.133 -2.740 -6.808 1.00 0.13 H new ATOM 0 HG3 GLU B 203 2.163 -0.998 -6.988 1.00 0.13 H new ATOM 2018 N ALA B 204 4.781 -1.293 -2.860 1.00 0.11 N ATOM 2019 CA ALA B 204 5.860 -1.471 -1.905 1.00 0.11 C ATOM 2020 C ALA B 204 5.412 -2.405 -0.794 1.00 0.12 C ATOM 2021 O ALA B 204 6.146 -3.288 -0.364 1.00 0.13 O ATOM 2022 CB ALA B 204 6.295 -0.130 -1.341 1.00 0.12 C ATOM 0 H ALA B 204 4.461 -0.330 -2.969 1.00 0.11 H new ATOM 0 HA ALA B 204 6.716 -1.916 -2.412 1.00 0.11 H new ATOM 0 HB1 ALA B 204 7.104 -0.281 -0.627 1.00 0.12 H new ATOM 0 HB2 ALA B 204 6.641 0.511 -2.152 1.00 0.12 H new ATOM 0 HB3 ALA B 204 5.452 0.344 -0.839 1.00 0.12 H new ATOM 2028 N VAL B 205 4.187 -2.193 -0.345 1.00 0.11 N ATOM 2029 CA VAL B 205 3.572 -3.063 0.645 1.00 0.11 C ATOM 2030 C VAL B 205 2.971 -4.342 0.003 1.00 0.11 C ATOM 2031 O VAL B 205 2.992 -5.414 0.610 1.00 0.12 O ATOM 2032 CB VAL B 205 2.503 -2.278 1.446 1.00 0.11 C ATOM 2033 CG1 VAL B 205 1.580 -1.517 0.518 1.00 0.12 C ATOM 2034 CG2 VAL B 205 1.704 -3.187 2.359 1.00 0.12 C ATOM 0 H VAL B 205 3.595 -1.421 -0.652 1.00 0.11 H new ATOM 0 HA VAL B 205 4.350 -3.397 1.332 1.00 0.11 H new ATOM 0 HB VAL B 205 3.034 -1.561 2.073 1.00 0.11 H new ATOM 0 HG11 VAL B 205 0.839 -0.975 1.106 1.00 0.12 H new ATOM 0 HG12 VAL B 205 2.161 -0.810 -0.074 1.00 0.12 H new ATOM 0 HG13 VAL B 205 1.074 -2.217 -0.147 1.00 0.12 H new ATOM 0 HG21 VAL B 205 0.965 -2.598 2.903 1.00 0.12 H new ATOM 0 HG22 VAL B 205 1.196 -3.946 1.763 1.00 0.12 H new ATOM 0 HG23 VAL B 205 2.375 -3.672 3.068 1.00 0.12 H new ATOM 2044 N LEU B 206 2.460 -4.235 -1.231 1.00 0.11 N ATOM 2045 CA LEU B 206 1.811 -5.377 -1.908 1.00 0.11 C ATOM 2046 C LEU B 206 2.814 -6.442 -2.357 1.00 0.11 C ATOM 2047 O LEU B 206 2.718 -7.609 -1.958 1.00 0.11 O ATOM 2048 CB LEU B 206 1.063 -4.899 -3.154 1.00 0.12 C ATOM 2049 CG LEU B 206 0.382 -6.004 -3.970 1.00 0.13 C ATOM 2050 CD1 LEU B 206 -0.953 -6.386 -3.358 1.00 0.12 C ATOM 2051 CD2 LEU B 206 0.200 -5.570 -5.412 1.00 0.16 C ATOM 0 H LEU B 206 2.481 -3.377 -1.782 1.00 0.11 H new ATOM 0 HA LEU B 206 1.130 -5.815 -1.178 1.00 0.11 H new ATOM 0 HB2 LEU B 206 0.307 -4.176 -2.849 1.00 0.12 H new ATOM 0 HB3 LEU B 206 1.765 -4.372 -3.800 1.00 0.12 H new ATOM 0 HG LEU B 206 1.028 -6.882 -3.952 1.00 0.13 H new ATOM 0 HD11 LEU B 206 -1.416 -7.171 -3.955 1.00 0.12 H new ATOM 0 HD12 LEU B 206 -0.797 -6.747 -2.342 1.00 0.12 H new ATOM 0 HD13 LEU B 206 -1.606 -5.514 -3.337 1.00 0.12 H new ATOM 0 HD21 LEU B 206 -0.285 -6.368 -5.974 1.00 0.16 H new ATOM 0 HD22 LEU B 206 -0.419 -4.674 -5.447 1.00 0.16 H new ATOM 0 HD23 LEU B 206 1.173 -5.356 -5.853 1.00 0.16 H new ATOM 2063 N ILE B 207 3.772 -6.028 -3.185 1.00 0.11 N ATOM 2064 CA ILE B 207 4.709 -6.949 -3.822 1.00 0.11 C ATOM 2065 C ILE B 207 5.525 -7.712 -2.789 1.00 0.12 C ATOM 2066 O ILE B 207 5.958 -8.835 -3.041 1.00 0.13 O ATOM 2067 CB ILE B 207 5.667 -6.214 -4.794 1.00 0.11 C ATOM 2068 CG1 ILE B 207 4.902 -5.203 -5.646 1.00 0.11 C ATOM 2069 CG2 ILE B 207 6.387 -7.200 -5.695 1.00 0.11 C ATOM 2070 CD1 ILE B 207 3.629 -5.746 -6.253 1.00 0.11 C ATOM 0 H ILE B 207 3.919 -5.049 -3.432 1.00 0.11 H new ATOM 0 HA ILE B 207 4.108 -7.656 -4.394 1.00 0.11 H new ATOM 0 HB ILE B 207 6.406 -5.684 -4.193 1.00 0.11 H new ATOM 0 HG12 ILE B 207 4.658 -4.337 -5.031 1.00 0.11 H new ATOM 0 HG13 ILE B 207 5.553 -4.852 -6.447 1.00 0.11 H new ATOM 0 HG21 ILE B 207 7.053 -6.659 -6.367 1.00 0.11 H new ATOM 0 HG22 ILE B 207 6.969 -7.891 -5.086 1.00 0.11 H new ATOM 0 HG23 ILE B 207 5.656 -7.759 -6.280 1.00 0.11 H new ATOM 0 HD11 ILE B 207 3.146 -4.967 -6.842 1.00 0.11 H new ATOM 0 HD12 ILE B 207 3.865 -6.594 -6.896 1.00 0.11 H new ATOM 0 HD13 ILE B 207 2.956 -6.070 -5.459 1.00 0.11 H new ATOM 2082 N ALA B 208 5.722 -7.107 -1.626 1.00 0.13 N ATOM 2083 CA ALA B 208 6.424 -7.769 -0.535 1.00 0.14 C ATOM 2084 C ALA B 208 5.751 -9.094 -0.182 1.00 0.15 C ATOM 2085 O ALA B 208 6.400 -10.143 -0.132 1.00 0.16 O ATOM 2086 CB ALA B 208 6.470 -6.867 0.679 1.00 0.15 C ATOM 0 H ALA B 208 5.406 -6.161 -1.414 1.00 0.13 H new ATOM 0 HA ALA B 208 7.443 -7.978 -0.860 1.00 0.14 H new ATOM 0 HB1 ALA B 208 6.997 -7.373 1.488 1.00 0.15 H new ATOM 0 HB2 ALA B 208 6.992 -5.944 0.427 1.00 0.15 H new ATOM 0 HB3 ALA B 208 5.454 -6.634 0.998 1.00 0.15 H new ATOM 2092 N LYS B 209 4.445 -9.045 0.051 1.00 0.14 N ATOM 2093 CA LYS B 209 3.679 -10.250 0.336 1.00 0.15 C ATOM 2094 C LYS B 209 3.696 -11.183 -0.859 1.00 0.15 C ATOM 2095 O LYS B 209 3.823 -12.398 -0.709 1.00 0.16 O ATOM 2096 CB LYS B 209 2.235 -9.918 0.650 1.00 0.14 C ATOM 2097 CG LYS B 209 1.480 -11.108 1.247 1.00 0.15 C ATOM 2098 CD LYS B 209 0.068 -10.743 1.656 1.00 0.13 C ATOM 2099 CE LYS B 209 0.059 -9.563 2.593 1.00 0.19 C ATOM 2100 NZ LYS B 209 0.697 -9.887 3.900 1.00 0.28 N ATOM 0 H LYS B 209 3.896 -8.185 0.048 1.00 0.14 H new ATOM 0 HA LYS B 209 4.141 -10.729 1.199 1.00 0.15 H new ATOM 0 HB2 LYS B 209 2.201 -9.082 1.348 1.00 0.14 H new ATOM 0 HB3 LYS B 209 1.733 -9.593 -0.261 1.00 0.14 H new ATOM 0 HG2 LYS B 209 1.447 -11.918 0.518 1.00 0.15 H new ATOM 0 HG3 LYS B 209 2.023 -11.482 2.115 1.00 0.15 H new ATOM 0 HD2 LYS B 209 -0.522 -10.511 0.769 1.00 0.13 H new ATOM 0 HD3 LYS B 209 -0.406 -11.598 2.139 1.00 0.13 H new ATOM 0 HE2 LYS B 209 0.584 -8.728 2.130 1.00 0.19 H new ATOM 0 HE3 LYS B 209 -0.969 -9.240 2.761 1.00 0.19 H new ATOM 0 HZ1 LYS B 209 0.047 -9.642 4.674 1.00 0.28 H new ATOM 0 HZ2 LYS B 209 0.913 -10.904 3.938 1.00 0.28 H new ATOM 0 HZ3 LYS B 209 1.577 -9.342 4.002 1.00 0.28 H new ATOM 2114 N SER B 210 3.531 -10.596 -2.038 1.00 0.15 N ATOM 2115 CA SER B 210 3.568 -11.344 -3.290 1.00 0.19 C ATOM 2116 C SER B 210 4.837 -12.197 -3.381 1.00 0.20 C ATOM 2117 O SER B 210 4.811 -13.318 -3.886 1.00 0.22 O ATOM 2118 CB SER B 210 3.538 -10.384 -4.479 1.00 0.28 C ATOM 2119 OG SER B 210 2.528 -9.408 -4.321 1.00 0.37 O ATOM 0 H SER B 210 3.369 -9.596 -2.154 1.00 0.15 H new ATOM 0 HA SER B 210 2.694 -11.995 -3.313 1.00 0.19 H new ATOM 0 HB2 SER B 210 4.507 -9.895 -4.580 1.00 0.28 H new ATOM 0 HB3 SER B 210 3.366 -10.944 -5.398 1.00 0.28 H new ATOM 0 HG SER B 210 2.423 -8.907 -5.157 1.00 0.37 H new ATOM 2125 N ASP B 211 5.941 -11.652 -2.874 1.00 0.23 N ATOM 2126 CA ASP B 211 7.232 -12.329 -2.917 1.00 0.30 C ATOM 2127 C ASP B 211 7.290 -13.380 -1.828 1.00 0.28 C ATOM 2128 O ASP B 211 7.766 -14.494 -2.035 1.00 0.31 O ATOM 2129 CB ASP B 211 8.357 -11.313 -2.715 1.00 0.37 C ATOM 2130 CG ASP B 211 9.750 -11.903 -2.877 1.00 0.44 C ATOM 2131 OD1 ASP B 211 10.202 -12.646 -1.979 1.00 0.96 O ATOM 2132 OD2 ASP B 211 10.409 -11.593 -3.893 1.00 1.39 O ATOM 0 H ASP B 211 5.965 -10.736 -2.426 1.00 0.23 H new ATOM 0 HA ASP B 211 7.355 -12.808 -3.888 1.00 0.30 H new ATOM 0 HB2 ASP B 211 8.232 -10.499 -3.429 1.00 0.37 H new ATOM 0 HB3 ASP B 211 8.269 -10.880 -1.719 1.00 0.37 H new ATOM 2137 N GLY B 212 6.771 -13.010 -0.672 1.00 0.28 N ATOM 2138 CA GLY B 212 6.802 -13.891 0.474 1.00 0.31 C ATOM 2139 C GLY B 212 7.555 -13.280 1.637 1.00 0.38 C ATOM 2140 O GLY B 212 8.088 -13.992 2.492 1.00 0.51 O ATOM 0 H GLY B 212 6.325 -12.108 -0.505 1.00 0.28 H new ATOM 0 HA2 GLY B 212 5.782 -14.121 0.783 1.00 0.31 H new ATOM 0 HA3 GLY B 212 7.271 -14.834 0.194 1.00 0.31 H new