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 -170:sc= 0.152 USER MOD Set 1.2: B 171 ASN : amide:sc= -0.383 K(o=-0.23,f=-4.8!) USER MOD Set 2.1: A 210 SER OG : rot 180:sc= -1.45 USER MOD Set 2.2: B 209 LYS NZ :NH3+ -157:sc= -0.247 (180deg=-0.542) USER MOD Set 3.1: A 209 LYS NZ :NH3+ -147:sc= -0.038 (180deg=-0.239) USER MOD Set 3.2: B 210 SER OG : rot -170:sc= -1.82 USER MOD Set 4.1: A 170 THR OG1 : rot -93:sc= 0.636 USER MOD Set 4.2: A 171 ASN : amide:sc= 0.451 K(o=1.1,f=-3!) USER MOD Set 4.3: B 200 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 104:sc= 1.4 USER MOD Single : A 159 CYS SG : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= 1.09 K(o=1.1,f=-0.38) USER MOD Single : A 167 LYS NZ :NH3+ 165:sc= 0.212 (180deg=-1.03!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 179 HIS : no HD1:sc= -0.269 X(o=-0.27,f=-0.2) USER MOD Single : A 181 SER OG : rot 2: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= -1.95! USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 94:sc= 0.362 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 80:sc= 1.28 USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 195 LYS NZ :NH3+ -166:sc= -0.0119 (180deg=-0.206) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 202 THR OG1 : rot -100:sc= -1.82! USER MOD Single : B 155 THR OG1 : rot -160:sc= 1.08 USER MOD Single : B 159 CYS SG : rot 125:sc= 0.0775 USER MOD Single : B 163 GLN : amide:sc= -0.0683 X(o=-0.068,f=-0.34) USER MOD Single : B 167 LYS NZ :NH3+ 165:sc= 0.549 (180deg=-0.987!) USER MOD Single : B 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 179 HIS : no HD1:sc= -0.235 X(o=-0.24,f=-0.27) USER MOD Single : B 181 SER OG : rot 10:sc= 1.23 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 184 SER OG : rot 180:sc= -1.59! USER MOD Single : B 187 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 SER OG : rot 96:sc= 0.296 USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 191 SER OG : rot 98:sc= 1.29 USER MOD Single : B 194 ASN : amide:sc= -2.18! K(o=-2.2!,f=-0.28) USER MOD Single : B 195 LYS NZ :NH3+ -123:sc= -1.95! (180deg=-5.67!) USER MOD Single : B 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 202 THR OG1 : rot 80:sc= -1.62! USER MOD ----------------------------------------------------------------- ATOM 122 N LEU A 154 -17.180 -4.166 2.565 1.00 0.39 N ATOM 123 CA LEU A 154 -17.116 -2.731 2.356 1.00 0.36 C ATOM 124 C LEU A 154 -18.107 -2.289 1.280 1.00 0.33 C ATOM 125 O LEU A 154 -18.658 -3.115 0.549 1.00 0.36 O ATOM 126 CB LEU A 154 -15.692 -2.342 1.950 1.00 0.33 C ATOM 127 CG LEU A 154 -14.639 -2.456 3.049 1.00 0.41 C ATOM 128 CD1 LEU A 154 -13.342 -1.799 2.610 1.00 0.43 C ATOM 129 CD2 LEU A 154 -15.140 -1.850 4.352 1.00 0.53 C ATOM 0 HA LEU A 154 -17.384 -2.229 3.286 1.00 0.36 H new ATOM 0 HB2 LEU A 154 -15.387 -2.970 1.113 1.00 0.33 H new ATOM 0 HB3 LEU A 154 -15.704 -1.314 1.589 1.00 0.33 H new ATOM 0 HG LEU A 154 -14.446 -3.514 3.228 1.00 0.41 H new ATOM 0 HD11 LEU A 154 -12.601 -1.889 3.405 1.00 0.43 H new ATOM 0 HD12 LEU A 154 -12.971 -2.291 1.711 1.00 0.43 H new ATOM 0 HD13 LEU A 154 -13.521 -0.745 2.399 1.00 0.43 H new ATOM 0 HD21 LEU A 154 -14.370 -1.945 5.117 1.00 0.53 H new ATOM 0 HD22 LEU A 154 -15.370 -0.796 4.198 1.00 0.53 H new ATOM 0 HD23 LEU A 154 -16.039 -2.374 4.675 1.00 0.53 H new ATOM 141 N THR A 155 -18.312 -0.987 1.164 1.00 0.31 N ATOM 142 CA THR A 155 -19.290 -0.465 0.234 1.00 0.31 C ATOM 143 C THR A 155 -18.828 -0.701 -1.198 1.00 0.27 C ATOM 144 O THR A 155 -17.633 -0.854 -1.428 1.00 0.25 O ATOM 145 CB THR A 155 -19.510 1.033 0.491 1.00 0.36 C ATOM 146 OG1 THR A 155 -18.507 1.504 1.400 1.00 1.07 O ATOM 147 CG2 THR A 155 -20.893 1.287 1.072 1.00 1.18 C ATOM 0 H THR A 155 -17.814 -0.277 1.702 1.00 0.31 H new ATOM 0 HA THR A 155 -20.236 -0.985 0.381 1.00 0.31 H new ATOM 0 HB THR A 155 -19.436 1.568 -0.456 1.00 0.36 H new ATOM 0 HG1 THR A 155 -17.833 2.017 0.907 1.00 1.07 H new ATOM 0 HG21 THR A 155 -21.024 2.355 1.245 1.00 1.18 H new ATOM 0 HG22 THR A 155 -21.652 0.937 0.372 1.00 1.18 H new ATOM 0 HG23 THR A 155 -20.995 0.751 2.016 1.00 1.18 H new ATOM 155 N PRO A 156 -19.761 -0.766 -2.169 1.00 0.29 N ATOM 156 CA PRO A 156 -19.428 -1.024 -3.574 1.00 0.31 C ATOM 157 C PRO A 156 -18.196 -0.249 -4.036 1.00 0.27 C ATOM 158 O PRO A 156 -17.247 -0.832 -4.572 1.00 0.26 O ATOM 159 CB PRO A 156 -20.676 -0.551 -4.311 1.00 0.37 C ATOM 160 CG PRO A 156 -21.787 -0.817 -3.356 1.00 0.39 C ATOM 161 CD PRO A 156 -21.216 -0.616 -1.975 1.00 0.34 C ATOM 0 HA PRO A 156 -19.177 -2.069 -3.755 1.00 0.31 H new ATOM 0 HB2 PRO A 156 -20.612 0.508 -4.563 1.00 0.37 H new ATOM 0 HB3 PRO A 156 -20.816 -1.094 -5.246 1.00 0.37 H new ATOM 0 HG2 PRO A 156 -22.623 -0.140 -3.533 1.00 0.39 H new ATOM 0 HG3 PRO A 156 -22.168 -1.831 -3.475 1.00 0.39 H new ATOM 0 HD2 PRO A 156 -21.467 0.368 -1.578 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -21.604 -1.352 -1.271 1.00 0.34 H new ATOM 169 N ARG A 157 -18.195 1.054 -3.794 1.00 0.27 N ATOM 170 CA ARG A 157 -17.058 1.884 -4.144 1.00 0.26 C ATOM 171 C ARG A 157 -15.824 1.472 -3.376 1.00 0.21 C ATOM 172 O ARG A 157 -14.796 1.214 -3.974 1.00 0.20 O ATOM 173 CB ARG A 157 -17.335 3.345 -3.873 1.00 0.30 C ATOM 174 CG ARG A 157 -16.265 4.238 -4.458 1.00 0.33 C ATOM 175 CD ARG A 157 -16.820 5.102 -5.574 1.00 0.56 C ATOM 176 NE ARG A 157 -17.242 4.315 -6.731 1.00 1.58 N ATOM 177 CZ ARG A 157 -17.538 4.838 -7.921 1.00 2.13 C ATOM 178 NH1 ARG A 157 -17.534 6.154 -8.099 1.00 1.81 N ATOM 179 NH2 ARG A 157 -17.860 4.043 -8.932 1.00 3.15 N ATOM 0 H ARG A 157 -18.968 1.556 -3.358 1.00 0.27 H new ATOM 0 HA ARG A 157 -16.885 1.744 -5.211 1.00 0.26 H new ATOM 0 HB2 ARG A 157 -18.304 3.615 -4.294 1.00 0.30 H new ATOM 0 HB3 ARG A 157 -17.397 3.510 -2.797 1.00 0.30 H new ATOM 0 HG2 ARG A 157 -15.850 4.873 -3.675 1.00 0.33 H new ATOM 0 HG3 ARG A 157 -15.447 3.627 -4.840 1.00 0.33 H new ATOM 0 HD2 ARG A 157 -17.668 5.675 -5.199 1.00 0.56 H new ATOM 0 HD3 ARG A 157 -16.062 5.821 -5.884 1.00 0.56 H new ATOM 0 HE ARG A 157 -17.314 3.304 -6.621 1.00 1.58 H new ATOM 0 HH11 ARG A 157 -17.303 6.773 -7.322 1.00 1.81 H new ATOM 0 HH12 ARG A 157 -17.762 6.546 -9.013 1.00 1.81 H new ATOM 0 HH21 ARG A 157 -17.881 3.032 -8.799 1.00 3.15 H new ATOM 0 HH22 ARG A 157 -18.087 4.442 -9.843 1.00 3.15 H new ATOM 193 N GLU A 158 -15.929 1.422 -2.057 1.00 0.20 N ATOM 194 CA GLU A 158 -14.795 1.082 -1.204 1.00 0.18 C ATOM 195 C GLU A 158 -14.193 -0.279 -1.551 1.00 0.15 C ATOM 196 O GLU A 158 -12.986 -0.484 -1.420 1.00 0.13 O ATOM 197 CB GLU A 158 -15.203 1.141 0.265 1.00 0.21 C ATOM 198 CG GLU A 158 -15.068 2.540 0.838 1.00 0.23 C ATOM 199 CD GLU A 158 -15.992 3.556 0.191 1.00 0.84 C ATOM 200 OE1 GLU A 158 -17.215 3.474 0.412 1.00 1.42 O ATOM 201 OE2 GLU A 158 -15.500 4.449 -0.529 1.00 1.66 O ATOM 0 H GLU A 158 -16.793 1.613 -1.549 1.00 0.20 H new ATOM 0 HA GLU A 158 -14.016 1.823 -1.385 1.00 0.18 H new ATOM 0 HB2 GLU A 158 -16.235 0.805 0.368 1.00 0.21 H new ATOM 0 HB3 GLU A 158 -14.585 0.452 0.841 1.00 0.21 H new ATOM 0 HG2 GLU A 158 -15.272 2.506 1.908 1.00 0.23 H new ATOM 0 HG3 GLU A 158 -14.037 2.873 0.721 1.00 0.23 H new ATOM 208 N CYS A 159 -15.029 -1.195 -2.009 1.00 0.16 N ATOM 209 CA CYS A 159 -14.561 -2.493 -2.455 1.00 0.17 C ATOM 210 C CYS A 159 -13.761 -2.334 -3.749 1.00 0.16 C ATOM 211 O CYS A 159 -12.710 -2.959 -3.932 1.00 0.16 O ATOM 212 CB CYS A 159 -15.744 -3.438 -2.653 1.00 0.22 C ATOM 213 SG CYS A 159 -15.292 -5.116 -3.154 1.00 0.32 S ATOM 0 H CYS A 159 -16.038 -1.062 -2.081 1.00 0.16 H new ATOM 0 HA CYS A 159 -13.908 -2.925 -1.696 1.00 0.17 H new ATOM 0 HB2 CYS A 159 -16.310 -3.491 -1.723 1.00 0.22 H new ATOM 0 HB3 CYS A 159 -16.408 -3.015 -3.406 1.00 0.22 H new ATOM 0 HG CYS A 159 -16.368 -5.832 -3.291 1.00 0.32 H new ATOM 219 N LEU A 160 -14.249 -1.461 -4.635 1.00 0.17 N ATOM 220 CA LEU A 160 -13.540 -1.155 -5.875 1.00 0.18 C ATOM 221 C LEU A 160 -12.265 -0.379 -5.573 1.00 0.14 C ATOM 222 O LEU A 160 -11.249 -0.534 -6.247 1.00 0.13 O ATOM 223 CB LEU A 160 -14.418 -0.353 -6.834 1.00 0.24 C ATOM 224 CG LEU A 160 -15.762 -0.992 -7.187 1.00 0.28 C ATOM 225 CD1 LEU A 160 -16.478 -0.167 -8.244 1.00 0.37 C ATOM 226 CD2 LEU A 160 -15.579 -2.423 -7.668 1.00 0.35 C ATOM 0 H LEU A 160 -15.128 -0.957 -4.515 1.00 0.17 H new ATOM 0 HA LEU A 160 -13.285 -2.100 -6.355 1.00 0.18 H new ATOM 0 HB2 LEU A 160 -14.606 0.627 -6.394 1.00 0.24 H new ATOM 0 HB3 LEU A 160 -13.861 -0.187 -7.756 1.00 0.24 H new ATOM 0 HG LEU A 160 -16.372 -1.015 -6.284 1.00 0.28 H new ATOM 0 HD11 LEU A 160 -17.433 -0.634 -8.485 1.00 0.37 H new ATOM 0 HD12 LEU A 160 -16.652 0.840 -7.864 1.00 0.37 H new ATOM 0 HD13 LEU A 160 -15.863 -0.114 -9.142 1.00 0.37 H new ATOM 0 HD21 LEU A 160 -16.551 -2.852 -7.912 1.00 0.35 H new ATOM 0 HD22 LEU A 160 -14.946 -2.430 -8.555 1.00 0.35 H new ATOM 0 HD23 LEU A 160 -15.108 -3.014 -6.882 1.00 0.35 H new ATOM 238 N ILE A 161 -12.324 0.456 -4.545 1.00 0.14 N ATOM 239 CA ILE A 161 -11.158 1.178 -4.082 1.00 0.12 C ATOM 240 C ILE A 161 -10.060 0.178 -3.769 1.00 0.10 C ATOM 241 O ILE A 161 -8.951 0.277 -4.289 1.00 0.09 O ATOM 242 CB ILE A 161 -11.453 2.002 -2.808 1.00 0.14 C ATOM 243 CG1 ILE A 161 -12.569 3.026 -3.043 1.00 0.18 C ATOM 244 CG2 ILE A 161 -10.191 2.698 -2.323 1.00 0.16 C ATOM 245 CD1 ILE A 161 -12.182 4.172 -3.949 1.00 0.24 C ATOM 0 H ILE A 161 -13.175 0.648 -4.016 1.00 0.14 H new ATOM 0 HA ILE A 161 -10.856 1.869 -4.869 1.00 0.12 H new ATOM 0 HB ILE A 161 -11.795 1.310 -2.039 1.00 0.14 H new ATOM 0 HG12 ILE A 161 -13.431 2.515 -3.472 1.00 0.18 H new ATOM 0 HG13 ILE A 161 -12.884 3.430 -2.081 1.00 0.18 H new ATOM 0 HG21 ILE A 161 -10.415 3.274 -1.425 1.00 0.16 H new ATOM 0 HG22 ILE A 161 -9.429 1.953 -2.095 1.00 0.16 H new ATOM 0 HG23 ILE A 161 -9.823 3.367 -3.101 1.00 0.16 H new ATOM 0 HD11 ILE A 161 -13.029 4.849 -4.061 1.00 0.24 H new ATOM 0 HD12 ILE A 161 -11.341 4.712 -3.514 1.00 0.24 H new ATOM 0 HD13 ILE A 161 -11.896 3.783 -4.926 1.00 0.24 H new ATOM 257 N LEU A 162 -10.405 -0.811 -2.943 1.00 0.10 N ATOM 258 CA LEU A 162 -9.459 -1.843 -2.546 1.00 0.09 C ATOM 259 C LEU A 162 -8.853 -2.533 -3.742 1.00 0.09 C ATOM 260 O LEU A 162 -7.641 -2.569 -3.862 1.00 0.10 O ATOM 261 CB LEU A 162 -10.104 -2.894 -1.651 1.00 0.11 C ATOM 262 CG LEU A 162 -9.228 -4.132 -1.401 1.00 0.11 C ATOM 263 CD1 LEU A 162 -9.071 -4.372 0.089 1.00 0.13 C ATOM 264 CD2 LEU A 162 -9.832 -5.353 -2.070 1.00 0.15 C ATOM 0 H LEU A 162 -11.335 -0.915 -2.538 1.00 0.10 H new ATOM 0 HA LEU A 162 -8.675 -1.332 -1.987 1.00 0.09 H new ATOM 0 HB2 LEU A 162 -10.350 -2.437 -0.692 1.00 0.11 H new ATOM 0 HB3 LEU A 162 -11.043 -3.213 -2.103 1.00 0.11 H new ATOM 0 HG LEU A 162 -8.243 -3.953 -1.832 1.00 0.11 H new ATOM 0 HD11 LEU A 162 -8.448 -5.252 0.252 1.00 0.13 H new ATOM 0 HD12 LEU A 162 -8.600 -3.504 0.550 1.00 0.13 H new ATOM 0 HD13 LEU A 162 -10.052 -4.533 0.537 1.00 0.13 H new ATOM 0 HD21 LEU A 162 -9.199 -6.221 -1.883 1.00 0.15 H new ATOM 0 HD22 LEU A 162 -10.827 -5.535 -1.664 1.00 0.15 H new ATOM 0 HD23 LEU A 162 -9.904 -5.181 -3.144 1.00 0.15 H new ATOM 276 N GLN A 163 -9.684 -3.079 -4.625 1.00 0.11 N ATOM 277 CA GLN A 163 -9.161 -3.817 -5.769 1.00 0.11 C ATOM 278 C GLN A 163 -8.162 -2.976 -6.555 1.00 0.11 C ATOM 279 O GLN A 163 -7.165 -3.497 -7.042 1.00 0.12 O ATOM 280 CB GLN A 163 -10.273 -4.330 -6.689 1.00 0.13 C ATOM 281 CG GLN A 163 -11.213 -3.261 -7.207 1.00 0.17 C ATOM 282 CD GLN A 163 -12.031 -3.735 -8.389 1.00 0.27 C ATOM 283 OE1 GLN A 163 -13.097 -4.324 -8.226 1.00 0.59 O ATOM 284 NE2 GLN A 163 -11.547 -3.461 -9.587 1.00 1.07 N ATOM 0 H GLN A 163 -10.701 -3.027 -4.573 1.00 0.11 H new ATOM 0 HA GLN A 163 -8.643 -4.689 -5.369 1.00 0.11 H new ATOM 0 HB2 GLN A 163 -9.817 -4.836 -7.540 1.00 0.13 H new ATOM 0 HB3 GLN A 163 -10.856 -5.076 -6.150 1.00 0.13 H new ATOM 0 HG2 GLN A 163 -11.884 -2.951 -6.405 1.00 0.17 H new ATOM 0 HG3 GLN A 163 -10.636 -2.383 -7.497 1.00 0.17 H new ATOM 0 HE21 GLN A 163 -10.658 -2.970 -9.678 1.00 1.07 H new ATOM 0 HE22 GLN A 163 -12.063 -3.741 -10.422 1.00 1.07 H new ATOM 293 N GLU A 164 -8.402 -1.671 -6.646 1.00 0.10 N ATOM 294 CA GLU A 164 -7.498 -0.801 -7.382 1.00 0.10 C ATOM 295 C GLU A 164 -6.193 -0.531 -6.608 1.00 0.10 C ATOM 296 O GLU A 164 -5.136 -0.361 -7.215 1.00 0.13 O ATOM 297 CB GLU A 164 -8.195 0.501 -7.756 1.00 0.12 C ATOM 298 CG GLU A 164 -9.480 0.292 -8.541 1.00 0.13 C ATOM 299 CD GLU A 164 -9.311 -0.646 -9.724 1.00 0.17 C ATOM 300 OE1 GLU A 164 -9.446 -1.871 -9.543 1.00 1.13 O ATOM 301 OE2 GLU A 164 -9.048 -0.176 -10.843 1.00 1.08 O ATOM 0 H GLU A 164 -9.203 -1.201 -6.225 1.00 0.10 H new ATOM 0 HA GLU A 164 -7.219 -1.320 -8.299 1.00 0.10 H new ATOM 0 HB2 GLU A 164 -8.420 1.059 -6.847 1.00 0.12 H new ATOM 0 HB3 GLU A 164 -7.513 1.114 -8.346 1.00 0.12 H new ATOM 0 HG2 GLU A 164 -10.245 -0.108 -7.875 1.00 0.13 H new ATOM 0 HG3 GLU A 164 -9.841 1.256 -8.899 1.00 0.13 H new ATOM 308 N VAL A 165 -6.241 -0.487 -5.270 1.00 0.08 N ATOM 309 CA VAL A 165 -4.998 -0.383 -4.494 1.00 0.09 C ATOM 310 C VAL A 165 -4.277 -1.715 -4.466 1.00 0.09 C ATOM 311 O VAL A 165 -3.118 -1.810 -4.862 1.00 0.11 O ATOM 312 CB VAL A 165 -5.178 0.083 -3.028 1.00 0.08 C ATOM 313 CG1 VAL A 165 -4.643 1.489 -2.850 1.00 0.10 C ATOM 314 CG2 VAL A 165 -6.615 0.014 -2.569 1.00 0.09 C ATOM 0 H VAL A 165 -7.097 -0.520 -4.717 1.00 0.08 H new ATOM 0 HA VAL A 165 -4.423 0.385 -5.011 1.00 0.09 H new ATOM 0 HB VAL A 165 -4.607 -0.606 -2.406 1.00 0.08 H new ATOM 0 HG11 VAL A 165 -4.777 1.801 -1.814 1.00 0.10 H new ATOM 0 HG12 VAL A 165 -3.582 1.509 -3.100 1.00 0.10 H new ATOM 0 HG13 VAL A 165 -5.184 2.170 -3.507 1.00 0.10 H new ATOM 0 HG21 VAL A 165 -6.683 0.352 -1.535 1.00 0.09 H new ATOM 0 HG22 VAL A 165 -7.230 0.654 -3.201 1.00 0.09 H new ATOM 0 HG23 VAL A 165 -6.970 -1.014 -2.639 1.00 0.09 H new ATOM 324 N GLU A 166 -4.985 -2.741 -4.012 1.00 0.09 N ATOM 325 CA GLU A 166 -4.432 -4.076 -3.869 1.00 0.12 C ATOM 326 C GLU A 166 -3.991 -4.616 -5.229 1.00 0.12 C ATOM 327 O GLU A 166 -3.224 -5.573 -5.315 1.00 0.14 O ATOM 328 CB GLU A 166 -5.481 -4.973 -3.207 1.00 0.15 C ATOM 329 CG GLU A 166 -6.601 -5.402 -4.131 1.00 0.20 C ATOM 330 CD GLU A 166 -6.369 -6.769 -4.741 1.00 0.34 C ATOM 331 OE1 GLU A 166 -6.359 -7.769 -3.994 1.00 1.22 O ATOM 332 OE2 GLU A 166 -6.184 -6.848 -5.976 1.00 1.06 O ATOM 0 H GLU A 166 -5.963 -2.667 -3.732 1.00 0.09 H new ATOM 0 HA GLU A 166 -3.545 -4.053 -3.235 1.00 0.12 H new ATOM 0 HB2 GLU A 166 -4.987 -5.862 -2.815 1.00 0.15 H new ATOM 0 HB3 GLU A 166 -5.910 -4.445 -2.355 1.00 0.15 H new ATOM 0 HG2 GLU A 166 -7.539 -5.411 -3.577 1.00 0.20 H new ATOM 0 HG3 GLU A 166 -6.709 -4.667 -4.929 1.00 0.20 H new ATOM 339 N LYS A 167 -4.506 -3.986 -6.283 1.00 0.12 N ATOM 340 CA LYS A 167 -4.045 -4.215 -7.645 1.00 0.13 C ATOM 341 C LYS A 167 -2.529 -4.177 -7.724 1.00 0.14 C ATOM 342 O LYS A 167 -1.894 -5.065 -8.290 1.00 0.17 O ATOM 343 CB LYS A 167 -4.575 -3.119 -8.558 1.00 0.14 C ATOM 344 CG LYS A 167 -4.611 -3.522 -10.011 1.00 0.18 C ATOM 345 CD LYS A 167 -5.764 -4.460 -10.246 1.00 0.19 C ATOM 346 CE LYS A 167 -7.086 -3.724 -10.091 1.00 0.19 C ATOM 347 NZ LYS A 167 -7.148 -2.496 -10.935 1.00 0.20 N ATOM 0 H LYS A 167 -5.258 -3.300 -6.213 1.00 0.12 H new ATOM 0 HA LYS A 167 -4.407 -5.196 -7.953 1.00 0.13 H new ATOM 0 HB2 LYS A 167 -5.580 -2.844 -8.239 1.00 0.14 H new ATOM 0 HB3 LYS A 167 -3.952 -2.231 -8.449 1.00 0.14 H new ATOM 0 HG2 LYS A 167 -4.713 -2.639 -10.641 1.00 0.18 H new ATOM 0 HG3 LYS A 167 -3.674 -4.005 -10.288 1.00 0.18 H new ATOM 0 HD2 LYS A 167 -5.694 -4.889 -11.246 1.00 0.19 H new ATOM 0 HD3 LYS A 167 -5.717 -5.289 -9.540 1.00 0.19 H new ATOM 0 HE2 LYS A 167 -7.905 -4.391 -10.361 1.00 0.19 H new ATOM 0 HE3 LYS A 167 -7.228 -3.452 -9.045 1.00 0.19 H new ATOM 0 HZ1 LYS A 167 -8.133 -2.169 -11.000 1.00 0.20 H new ATOM 0 HZ2 LYS A 167 -6.563 -1.751 -10.507 1.00 0.20 H new ATOM 0 HZ3 LYS A 167 -6.791 -2.711 -11.888 1.00 0.20 H new ATOM 361 N GLY A 168 -1.958 -3.134 -7.151 1.00 0.15 N ATOM 362 CA GLY A 168 -0.547 -2.916 -7.272 1.00 0.16 C ATOM 363 C GLY A 168 -0.247 -1.679 -8.082 1.00 0.17 C ATOM 364 O GLY A 168 0.556 -1.707 -9.007 1.00 0.21 O ATOM 0 H GLY A 168 -2.455 -2.433 -6.602 1.00 0.15 H new ATOM 0 HA2 GLY A 168 -0.106 -2.818 -6.280 1.00 0.16 H new ATOM 0 HA3 GLY A 168 -0.083 -3.782 -7.743 1.00 0.16 H new ATOM 368 N PHE A 169 -0.940 -0.605 -7.759 1.00 0.15 N ATOM 369 CA PHE A 169 -0.617 0.708 -8.290 1.00 0.18 C ATOM 370 C PHE A 169 -0.635 1.715 -7.150 1.00 0.17 C ATOM 371 O PHE A 169 0.402 1.963 -6.524 1.00 0.19 O ATOM 372 CB PHE A 169 -1.592 1.126 -9.392 1.00 0.20 C ATOM 373 CG PHE A 169 -1.492 0.310 -10.652 1.00 0.29 C ATOM 374 CD1 PHE A 169 -0.632 0.690 -11.669 1.00 1.27 C ATOM 375 CD2 PHE A 169 -2.265 -0.827 -10.823 1.00 1.21 C ATOM 376 CE1 PHE A 169 -0.542 -0.049 -12.831 1.00 1.32 C ATOM 377 CE2 PHE A 169 -2.179 -1.571 -11.983 1.00 1.24 C ATOM 378 CZ PHE A 169 -1.318 -1.182 -12.989 1.00 0.51 C ATOM 0 H PHE A 169 -1.739 -0.615 -7.125 1.00 0.15 H new ATOM 0 HA PHE A 169 0.375 0.672 -8.739 1.00 0.18 H new ATOM 0 HB2 PHE A 169 -2.609 1.054 -9.007 1.00 0.20 H new ATOM 0 HB3 PHE A 169 -1.417 2.174 -9.637 1.00 0.20 H new ATOM 0 HD1 PHE A 169 -0.025 1.575 -11.551 1.00 1.27 H new ATOM 0 HD2 PHE A 169 -2.942 -1.135 -10.040 1.00 1.21 H new ATOM 0 HE1 PHE A 169 0.134 0.257 -13.616 1.00 1.32 H new ATOM 0 HE2 PHE A 169 -2.785 -2.457 -12.103 1.00 1.24 H new ATOM 0 HZ PHE A 169 -1.251 -1.762 -13.898 1.00 0.51 H new ATOM 388 N THR A 170 -1.820 2.258 -6.857 1.00 0.17 N ATOM 389 CA THR A 170 -2.011 3.140 -5.712 1.00 0.18 C ATOM 390 C THR A 170 -3.396 3.804 -5.770 1.00 0.17 C ATOM 391 O THR A 170 -4.176 3.573 -6.702 1.00 0.16 O ATOM 392 CB THR A 170 -0.931 4.236 -5.693 1.00 0.26 C ATOM 393 OG1 THR A 170 -1.002 5.007 -4.482 1.00 0.36 O ATOM 394 CG2 THR A 170 -1.104 5.129 -6.906 1.00 0.30 C ATOM 0 H THR A 170 -2.665 2.098 -7.405 1.00 0.17 H new ATOM 0 HA THR A 170 -1.935 2.538 -4.807 1.00 0.18 H new ATOM 0 HB THR A 170 0.052 3.767 -5.727 1.00 0.26 H new ATOM 0 HG1 THR A 170 -1.567 5.794 -4.628 1.00 0.36 H new ATOM 0 HG21 THR A 170 -0.341 5.907 -6.897 1.00 0.30 H new ATOM 0 HG22 THR A 170 -1.004 4.533 -7.813 1.00 0.30 H new ATOM 0 HG23 THR A 170 -2.092 5.589 -6.881 1.00 0.30 H new ATOM 402 N ASN A 171 -3.677 4.649 -4.779 1.00 0.18 N ATOM 403 CA ASN A 171 -4.916 5.415 -4.726 1.00 0.19 C ATOM 404 C ASN A 171 -5.132 6.220 -6.007 1.00 0.20 C ATOM 405 O ASN A 171 -6.266 6.437 -6.429 1.00 0.21 O ATOM 406 CB ASN A 171 -4.917 6.363 -3.519 1.00 0.25 C ATOM 407 CG ASN A 171 -3.820 7.418 -3.583 1.00 0.32 C ATOM 408 OD1 ASN A 171 -2.729 7.169 -4.096 1.00 1.08 O ATOM 409 ND2 ASN A 171 -4.105 8.606 -3.070 1.00 0.87 N ATOM 0 H ASN A 171 -3.051 4.820 -3.992 1.00 0.18 H new ATOM 0 HA ASN A 171 -5.733 4.701 -4.624 1.00 0.19 H new ATOM 0 HB2 ASN A 171 -5.886 6.859 -3.456 1.00 0.25 H new ATOM 0 HB3 ASN A 171 -4.798 5.779 -2.606 1.00 0.25 H new ATOM 0 HD21 ASN A 171 -3.409 9.351 -3.092 1.00 0.87 H new ATOM 0 HD22 ASN A 171 -5.020 8.775 -2.653 1.00 0.87 H new ATOM 416 N GLN A 172 -4.039 6.649 -6.628 1.00 0.21 N ATOM 417 CA GLN A 172 -4.115 7.448 -7.841 1.00 0.24 C ATOM 418 C GLN A 172 -4.711 6.628 -8.969 1.00 0.22 C ATOM 419 O GLN A 172 -5.446 7.154 -9.801 1.00 0.23 O ATOM 420 CB GLN A 172 -2.739 7.963 -8.259 1.00 0.28 C ATOM 421 CG GLN A 172 -1.999 8.706 -7.162 1.00 0.34 C ATOM 422 CD GLN A 172 -0.845 9.523 -7.707 1.00 0.50 C ATOM 423 OE1 GLN A 172 -0.997 10.709 -7.997 1.00 1.42 O ATOM 424 NE2 GLN A 172 0.303 8.888 -7.887 1.00 1.02 N ATOM 0 H GLN A 172 -3.090 6.455 -6.309 1.00 0.21 H new ATOM 0 HA GLN A 172 -4.753 8.306 -7.632 1.00 0.24 H new ATOM 0 HB2 GLN A 172 -2.131 7.120 -8.587 1.00 0.28 H new ATOM 0 HB3 GLN A 172 -2.855 8.625 -9.117 1.00 0.28 H new ATOM 0 HG2 GLN A 172 -2.693 9.363 -6.638 1.00 0.34 H new ATOM 0 HG3 GLN A 172 -1.623 7.991 -6.430 1.00 0.34 H new ATOM 0 HE21 GLN A 172 0.387 7.904 -7.633 1.00 1.02 H new ATOM 0 HE22 GLN A 172 1.104 9.383 -8.280 1.00 1.02 H new ATOM 433 N GLU A 173 -4.411 5.331 -8.979 1.00 0.20 N ATOM 434 CA GLU A 173 -4.939 4.453 -10.001 1.00 0.20 C ATOM 435 C GLU A 173 -6.412 4.202 -9.718 1.00 0.18 C ATOM 436 O GLU A 173 -7.207 4.079 -10.637 1.00 0.20 O ATOM 437 CB GLU A 173 -4.137 3.146 -10.051 1.00 0.21 C ATOM 438 CG GLU A 173 -4.861 1.932 -9.486 1.00 0.16 C ATOM 439 CD GLU A 173 -5.401 1.013 -10.574 1.00 0.26 C ATOM 440 OE1 GLU A 173 -5.636 1.503 -11.701 1.00 1.14 O ATOM 441 OE2 GLU A 173 -5.567 -0.203 -10.322 1.00 1.14 O ATOM 0 H GLU A 173 -3.809 4.875 -8.293 1.00 0.20 H new ATOM 0 HA GLU A 173 -4.847 4.921 -10.981 1.00 0.20 H new ATOM 0 HB2 GLU A 173 -3.867 2.941 -11.087 1.00 0.21 H new ATOM 0 HB3 GLU A 173 -3.207 3.286 -9.501 1.00 0.21 H new ATOM 0 HG2 GLU A 173 -4.178 1.371 -8.848 1.00 0.16 H new ATOM 0 HG3 GLU A 173 -5.685 2.266 -8.856 1.00 0.16 H new ATOM 448 N ILE A 174 -6.769 4.162 -8.436 1.00 0.15 N ATOM 449 CA ILE A 174 -8.176 4.044 -8.045 1.00 0.14 C ATOM 450 C ILE A 174 -8.970 5.236 -8.568 1.00 0.16 C ATOM 451 O ILE A 174 -10.007 5.072 -9.209 1.00 0.17 O ATOM 452 CB ILE A 174 -8.361 3.995 -6.522 1.00 0.14 C ATOM 453 CG1 ILE A 174 -7.298 3.113 -5.871 1.00 0.12 C ATOM 454 CG2 ILE A 174 -9.750 3.474 -6.201 1.00 0.14 C ATOM 455 CD1 ILE A 174 -7.373 3.098 -4.363 1.00 0.12 C ATOM 0 H ILE A 174 -6.113 4.209 -7.656 1.00 0.15 H new ATOM 0 HA ILE A 174 -8.535 3.109 -8.475 1.00 0.14 H new ATOM 0 HB ILE A 174 -8.249 5.002 -6.120 1.00 0.14 H new ATOM 0 HG12 ILE A 174 -7.404 2.094 -6.243 1.00 0.12 H new ATOM 0 HG13 ILE A 174 -6.311 3.462 -6.175 1.00 0.12 H new ATOM 0 HG21 ILE A 174 -9.884 3.438 -5.120 1.00 0.14 H new ATOM 0 HG22 ILE A 174 -10.497 4.137 -6.638 1.00 0.14 H new ATOM 0 HG23 ILE A 174 -9.868 2.472 -6.615 1.00 0.14 H new ATOM 0 HD11 ILE A 174 -6.590 2.452 -3.966 1.00 0.12 H new ATOM 0 HD12 ILE A 174 -7.237 4.110 -3.982 1.00 0.12 H new ATOM 0 HD13 ILE A 174 -8.347 2.721 -4.051 1.00 0.12 H new ATOM 467 N ALA A 175 -8.493 6.440 -8.255 1.00 0.18 N ATOM 468 CA ALA A 175 -9.051 7.667 -8.817 1.00 0.20 C ATOM 469 C ALA A 175 -9.181 7.573 -10.323 1.00 0.20 C ATOM 470 O ALA A 175 -10.212 7.917 -10.891 1.00 0.21 O ATOM 471 CB ALA A 175 -8.153 8.833 -8.480 1.00 0.24 C ATOM 0 H ALA A 175 -7.717 6.591 -7.611 1.00 0.18 H new ATOM 0 HA ALA A 175 -10.042 7.812 -8.387 1.00 0.20 H new ATOM 0 HB1 ALA A 175 -8.571 9.748 -8.900 1.00 0.24 H new ATOM 0 HB2 ALA A 175 -8.077 8.933 -7.397 1.00 0.24 H new ATOM 0 HB3 ALA A 175 -7.161 8.662 -8.899 1.00 0.24 H new ATOM 477 N ASP A 176 -8.121 7.095 -10.954 1.00 0.22 N ATOM 478 CA ASP A 176 -8.054 7.004 -12.401 1.00 0.24 C ATOM 479 C ASP A 176 -9.004 5.925 -12.914 1.00 0.24 C ATOM 480 O ASP A 176 -9.482 5.986 -14.047 1.00 0.29 O ATOM 481 CB ASP A 176 -6.612 6.705 -12.818 1.00 0.29 C ATOM 482 CG ASP A 176 -6.396 6.790 -14.315 1.00 0.40 C ATOM 483 OD1 ASP A 176 -6.287 7.924 -14.838 1.00 1.09 O ATOM 484 OD2 ASP A 176 -6.313 5.736 -14.974 1.00 1.24 O ATOM 0 H ASP A 176 -7.284 6.760 -10.477 1.00 0.22 H new ATOM 0 HA ASP A 176 -8.363 7.953 -12.840 1.00 0.24 H new ATOM 0 HB2 ASP A 176 -5.943 7.407 -12.320 1.00 0.29 H new ATOM 0 HB3 ASP A 176 -6.340 5.707 -12.474 1.00 0.29 H new ATOM 489 N ALA A 177 -9.295 4.957 -12.053 1.00 0.21 N ATOM 490 CA ALA A 177 -10.164 3.845 -12.404 1.00 0.23 C ATOM 491 C ALA A 177 -11.634 4.217 -12.254 1.00 0.22 C ATOM 492 O ALA A 177 -12.458 3.888 -13.105 1.00 0.25 O ATOM 493 CB ALA A 177 -9.836 2.645 -11.533 1.00 0.22 C ATOM 0 H ALA A 177 -8.937 4.922 -11.099 1.00 0.21 H new ATOM 0 HA ALA A 177 -9.991 3.595 -13.451 1.00 0.23 H new ATOM 0 HB1 ALA A 177 -10.489 1.813 -11.798 1.00 0.22 H new ATOM 0 HB2 ALA A 177 -8.797 2.355 -11.690 1.00 0.22 H new ATOM 0 HB3 ALA A 177 -9.986 2.904 -10.485 1.00 0.22 H new ATOM 499 N LEU A 178 -11.961 4.906 -11.171 1.00 0.21 N ATOM 500 CA LEU A 178 -13.344 5.277 -10.903 1.00 0.23 C ATOM 501 C LEU A 178 -13.684 6.603 -11.576 1.00 0.24 C ATOM 502 O LEU A 178 -14.857 6.969 -11.682 1.00 0.29 O ATOM 503 CB LEU A 178 -13.595 5.380 -9.397 1.00 0.25 C ATOM 504 CG LEU A 178 -13.059 4.217 -8.556 1.00 0.26 C ATOM 505 CD1 LEU A 178 -13.489 4.370 -7.104 1.00 0.31 C ATOM 506 CD2 LEU A 178 -13.515 2.870 -9.109 1.00 0.27 C ATOM 0 H LEU A 178 -11.293 5.218 -10.467 1.00 0.21 H new ATOM 0 HA LEU A 178 -13.987 4.498 -11.313 1.00 0.23 H new ATOM 0 HB2 LEU A 178 -13.146 6.305 -9.034 1.00 0.25 H new ATOM 0 HB3 LEU A 178 -14.669 5.461 -9.230 1.00 0.25 H new ATOM 0 HG LEU A 178 -11.970 4.244 -8.606 1.00 0.26 H new ATOM 0 HD11 LEU A 178 -13.100 3.536 -6.520 1.00 0.31 H new ATOM 0 HD12 LEU A 178 -13.098 5.306 -6.705 1.00 0.31 H new ATOM 0 HD13 LEU A 178 -14.577 4.378 -7.046 1.00 0.31 H new ATOM 0 HD21 LEU A 178 -13.116 2.068 -8.488 1.00 0.27 H new ATOM 0 HD22 LEU A 178 -14.604 2.825 -9.105 1.00 0.27 H new ATOM 0 HD23 LEU A 178 -13.151 2.754 -10.130 1.00 0.27 H new ATOM 518 N HIS A 179 -12.640 7.327 -11.991 1.00 0.22 N ATOM 519 CA HIS A 179 -12.771 8.606 -12.694 1.00 0.25 C ATOM 520 C HIS A 179 -13.102 9.691 -11.685 1.00 0.25 C ATOM 521 O HIS A 179 -13.753 10.690 -11.987 1.00 0.28 O ATOM 522 CB HIS A 179 -13.812 8.551 -13.827 1.00 0.32 C ATOM 523 CG HIS A 179 -13.746 9.729 -14.757 1.00 0.90 C ATOM 524 ND1 HIS A 179 -12.741 9.895 -15.685 1.00 1.70 N ATOM 525 CD2 HIS A 179 -14.554 10.811 -14.889 1.00 1.63 C ATOM 526 CE1 HIS A 179 -12.926 11.024 -16.341 1.00 2.05 C ATOM 527 NE2 HIS A 179 -14.019 11.599 -15.877 1.00 1.96 N ATOM 0 H HIS A 179 -11.672 7.039 -11.847 1.00 0.22 H new ATOM 0 HA HIS A 179 -11.821 8.835 -13.176 1.00 0.25 H new ATOM 0 HB2 HIS A 179 -13.665 7.636 -14.401 1.00 0.32 H new ATOM 0 HB3 HIS A 179 -14.810 8.497 -13.391 1.00 0.32 H new ATOM 0 HD2 HIS A 179 -15.451 11.014 -14.322 1.00 1.63 H new ATOM 0 HE1 HIS A 179 -12.291 11.412 -17.124 1.00 2.05 H new ATOM 0 HE2 HIS A 179 -14.404 12.486 -16.200 1.00 1.96 H new ATOM 536 N LEU A 180 -12.627 9.473 -10.475 1.00 0.24 N ATOM 537 CA LEU A 180 -12.755 10.445 -9.416 1.00 0.27 C ATOM 538 C LEU A 180 -11.577 11.407 -9.474 1.00 0.29 C ATOM 539 O LEU A 180 -11.429 12.160 -10.435 1.00 0.33 O ATOM 540 CB LEU A 180 -12.809 9.731 -8.062 1.00 0.26 C ATOM 541 CG LEU A 180 -14.040 8.850 -7.844 1.00 0.27 C ATOM 542 CD1 LEU A 180 -14.015 8.229 -6.456 1.00 0.28 C ATOM 543 CD2 LEU A 180 -15.314 9.657 -8.050 1.00 0.32 C ATOM 0 H LEU A 180 -12.143 8.618 -10.202 1.00 0.24 H new ATOM 0 HA LEU A 180 -13.678 11.011 -9.541 1.00 0.27 H new ATOM 0 HB2 LEU A 180 -11.916 9.114 -7.958 1.00 0.26 H new ATOM 0 HB3 LEU A 180 -12.773 10.480 -7.271 1.00 0.26 H new ATOM 0 HG LEU A 180 -14.022 8.044 -8.577 1.00 0.27 H new ATOM 0 HD11 LEU A 180 -14.899 7.606 -6.320 1.00 0.28 H new ATOM 0 HD12 LEU A 180 -13.120 7.617 -6.347 1.00 0.28 H new ATOM 0 HD13 LEU A 180 -14.009 9.018 -5.704 1.00 0.28 H new ATOM 0 HD21 LEU A 180 -16.181 9.015 -7.891 1.00 0.32 H new ATOM 0 HD22 LEU A 180 -15.340 10.484 -7.340 1.00 0.32 H new ATOM 0 HD23 LEU A 180 -15.335 10.050 -9.066 1.00 0.32 H new ATOM 555 N SER A 181 -10.726 11.346 -8.465 1.00 0.29 N ATOM 556 CA SER A 181 -9.516 12.141 -8.413 1.00 0.31 C ATOM 557 C SER A 181 -8.673 11.644 -7.279 1.00 0.31 C ATOM 558 O SER A 181 -9.193 11.028 -6.353 1.00 0.29 O ATOM 559 CB SER A 181 -9.805 13.624 -8.184 1.00 0.35 C ATOM 560 OG SER A 181 -10.343 14.243 -9.336 1.00 0.69 O ATOM 0 H SER A 181 -10.857 10.740 -7.655 1.00 0.29 H new ATOM 0 HA SER A 181 -9.008 12.042 -9.372 1.00 0.31 H new ATOM 0 HB2 SER A 181 -10.503 13.733 -7.354 1.00 0.35 H new ATOM 0 HB3 SER A 181 -8.885 14.132 -7.896 1.00 0.35 H new ATOM 0 HG SER A 181 -10.454 13.575 -10.044 1.00 0.69 H new ATOM 566 N LYS A 182 -7.382 11.893 -7.351 1.00 0.34 N ATOM 567 CA LYS A 182 -6.478 11.494 -6.282 1.00 0.35 C ATOM 568 C LYS A 182 -6.904 12.161 -4.978 1.00 0.37 C ATOM 569 O LYS A 182 -6.674 11.634 -3.893 1.00 0.38 O ATOM 570 CB LYS A 182 -5.025 11.852 -6.606 1.00 0.40 C ATOM 571 CG LYS A 182 -4.706 11.897 -8.093 1.00 0.49 C ATOM 572 CD LYS A 182 -5.138 10.628 -8.812 1.00 0.37 C ATOM 573 CE LYS A 182 -5.515 10.926 -10.250 1.00 0.44 C ATOM 574 NZ LYS A 182 -4.343 11.329 -11.071 1.00 0.50 N ATOM 0 H LYS A 182 -6.932 12.368 -8.134 1.00 0.34 H new ATOM 0 HA LYS A 182 -6.534 10.410 -6.178 1.00 0.35 H new ATOM 0 HB2 LYS A 182 -4.797 12.824 -6.168 1.00 0.40 H new ATOM 0 HB3 LYS A 182 -4.369 11.125 -6.128 1.00 0.40 H new ATOM 0 HG2 LYS A 182 -5.204 12.755 -8.544 1.00 0.49 H new ATOM 0 HG3 LYS A 182 -3.634 12.043 -8.229 1.00 0.49 H new ATOM 0 HD2 LYS A 182 -4.330 9.897 -8.787 1.00 0.37 H new ATOM 0 HD3 LYS A 182 -5.987 10.182 -8.294 1.00 0.37 H new ATOM 0 HE2 LYS A 182 -5.978 10.044 -10.692 1.00 0.44 H new ATOM 0 HE3 LYS A 182 -6.260 11.721 -10.270 1.00 0.44 H new ATOM 0 HZ1 LYS A 182 -4.651 11.522 -12.045 1.00 0.50 H new ATOM 0 HZ2 LYS A 182 -3.915 12.186 -10.667 1.00 0.50 H new ATOM 0 HZ3 LYS A 182 -3.642 10.561 -11.076 1.00 0.50 H new ATOM 588 N ARG A 183 -7.548 13.319 -5.104 1.00 0.40 N ATOM 589 CA ARG A 183 -8.055 14.040 -3.950 1.00 0.44 C ATOM 590 C ARG A 183 -9.411 13.475 -3.517 1.00 0.41 C ATOM 591 O ARG A 183 -9.808 13.585 -2.358 1.00 0.47 O ATOM 592 CB ARG A 183 -8.125 15.549 -4.251 1.00 0.52 C ATOM 593 CG ARG A 183 -9.526 16.140 -4.359 1.00 0.55 C ATOM 594 CD ARG A 183 -10.103 15.947 -5.748 1.00 0.67 C ATOM 595 NE ARG A 183 -11.432 16.535 -5.882 1.00 0.86 N ATOM 596 CZ ARG A 183 -11.972 16.891 -7.047 1.00 1.37 C ATOM 597 NH1 ARG A 183 -11.287 16.746 -8.175 1.00 1.98 N ATOM 598 NH2 ARG A 183 -13.197 17.399 -7.086 1.00 1.52 N ATOM 0 H ARG A 183 -7.729 13.775 -5.998 1.00 0.40 H new ATOM 0 HA ARG A 183 -7.368 13.905 -3.115 1.00 0.44 H new ATOM 0 HB2 ARG A 183 -7.586 16.082 -3.468 1.00 0.52 H new ATOM 0 HB3 ARG A 183 -7.598 15.739 -5.186 1.00 0.52 H new ATOM 0 HG2 ARG A 183 -10.179 15.669 -3.624 1.00 0.55 H new ATOM 0 HG3 ARG A 183 -9.493 17.203 -4.122 1.00 0.55 H new ATOM 0 HD2 ARG A 183 -9.434 16.395 -6.482 1.00 0.67 H new ATOM 0 HD3 ARG A 183 -10.155 14.882 -5.973 1.00 0.67 H new ATOM 0 HE ARG A 183 -11.980 16.682 -5.034 1.00 0.86 H new ATOM 0 HH11 ARG A 183 -10.343 16.361 -8.152 1.00 1.98 H new ATOM 0 HH12 ARG A 183 -11.705 17.020 -9.064 1.00 1.98 H new ATOM 0 HH21 ARG A 183 -13.728 17.518 -6.223 1.00 1.52 H new ATOM 0 HH22 ARG A 183 -13.608 17.671 -7.979 1.00 1.52 H new ATOM 612 N SER A 184 -10.117 12.866 -4.461 1.00 0.36 N ATOM 613 CA SER A 184 -11.431 12.299 -4.183 1.00 0.34 C ATOM 614 C SER A 184 -11.319 10.927 -3.514 1.00 0.30 C ATOM 615 O SER A 184 -11.949 10.676 -2.490 1.00 0.32 O ATOM 616 CB SER A 184 -12.235 12.184 -5.476 1.00 0.33 C ATOM 617 OG SER A 184 -12.209 13.403 -6.194 1.00 1.31 O ATOM 0 H SER A 184 -9.803 12.752 -5.425 1.00 0.36 H new ATOM 0 HA SER A 184 -11.945 12.968 -3.493 1.00 0.34 H new ATOM 0 HB2 SER A 184 -11.826 11.384 -6.094 1.00 0.33 H new ATOM 0 HB3 SER A 184 -13.266 11.914 -5.246 1.00 0.33 H new ATOM 0 HG SER A 184 -12.728 13.308 -7.020 1.00 1.31 H new ATOM 623 N ILE A 185 -10.505 10.043 -4.087 1.00 0.26 N ATOM 624 CA ILE A 185 -10.351 8.698 -3.542 1.00 0.22 C ATOM 625 C ILE A 185 -9.601 8.724 -2.225 1.00 0.23 C ATOM 626 O ILE A 185 -9.786 7.850 -1.392 1.00 0.22 O ATOM 627 CB ILE A 185 -9.636 7.731 -4.513 1.00 0.19 C ATOM 628 CG1 ILE A 185 -8.489 8.428 -5.242 1.00 0.21 C ATOM 629 CG2 ILE A 185 -10.615 7.143 -5.516 1.00 0.17 C ATOM 630 CD1 ILE A 185 -7.238 8.604 -4.417 1.00 0.23 C ATOM 0 H ILE A 185 -9.947 10.232 -4.920 1.00 0.26 H new ATOM 0 HA ILE A 185 -11.363 8.326 -3.384 1.00 0.22 H new ATOM 0 HB ILE A 185 -9.220 6.918 -3.918 1.00 0.19 H new ATOM 0 HG12 ILE A 185 -8.242 7.855 -6.136 1.00 0.21 H new ATOM 0 HG13 ILE A 185 -8.830 9.408 -5.576 1.00 0.21 H new ATOM 0 HG21 ILE A 185 -10.086 6.466 -6.187 1.00 0.17 H new ATOM 0 HG22 ILE A 185 -11.393 6.594 -4.986 1.00 0.17 H new ATOM 0 HG23 ILE A 185 -11.069 7.947 -6.095 1.00 0.17 H new ATOM 0 HD11 ILE A 185 -6.477 9.107 -5.013 1.00 0.23 H new ATOM 0 HD12 ILE A 185 -7.465 9.205 -3.536 1.00 0.23 H new ATOM 0 HD13 ILE A 185 -6.868 7.628 -4.105 1.00 0.23 H new ATOM 642 N GLU A 186 -8.746 9.719 -2.050 1.00 0.27 N ATOM 643 CA GLU A 186 -8.024 9.884 -0.789 1.00 0.31 C ATOM 644 C GLU A 186 -9.020 9.991 0.366 1.00 0.32 C ATOM 645 O GLU A 186 -8.773 9.498 1.466 1.00 0.33 O ATOM 646 CB GLU A 186 -7.115 11.121 -0.840 1.00 0.37 C ATOM 647 CG GLU A 186 -7.755 12.388 -0.297 1.00 0.56 C ATOM 648 CD GLU A 186 -6.810 13.571 -0.312 1.00 0.65 C ATOM 649 OE1 GLU A 186 -5.947 13.660 0.587 1.00 1.37 O ATOM 650 OE2 GLU A 186 -6.924 14.421 -1.215 1.00 1.11 O ATOM 0 H GLU A 186 -8.533 10.423 -2.757 1.00 0.27 H new ATOM 0 HA GLU A 186 -7.391 9.011 -0.629 1.00 0.31 H new ATOM 0 HB2 GLU A 186 -6.207 10.914 -0.273 1.00 0.37 H new ATOM 0 HB3 GLU A 186 -6.813 11.294 -1.873 1.00 0.37 H new ATOM 0 HG2 GLU A 186 -8.639 12.626 -0.889 1.00 0.56 H new ATOM 0 HG3 GLU A 186 -8.093 12.211 0.724 1.00 0.56 H new ATOM 657 N TYR A 187 -10.162 10.608 0.078 1.00 0.34 N ATOM 658 CA TYR A 187 -11.243 10.740 1.042 1.00 0.37 C ATOM 659 C TYR A 187 -11.838 9.370 1.363 1.00 0.33 C ATOM 660 O TYR A 187 -12.349 9.137 2.457 1.00 0.35 O ATOM 661 CB TYR A 187 -12.313 11.683 0.483 1.00 0.42 C ATOM 662 CG TYR A 187 -13.472 11.939 1.421 1.00 0.56 C ATOM 663 CD1 TYR A 187 -13.317 12.740 2.547 1.00 1.48 C ATOM 664 CD2 TYR A 187 -14.721 11.377 1.182 1.00 1.16 C ATOM 665 CE1 TYR A 187 -14.375 12.974 3.405 1.00 1.65 C ATOM 666 CE2 TYR A 187 -15.781 11.608 2.037 1.00 1.17 C ATOM 667 CZ TYR A 187 -15.602 12.406 3.146 1.00 0.93 C ATOM 668 OH TYR A 187 -16.655 12.634 4.001 1.00 1.14 O ATOM 0 H TYR A 187 -10.361 11.029 -0.829 1.00 0.34 H new ATOM 0 HA TYR A 187 -10.852 11.161 1.968 1.00 0.37 H new ATOM 0 HB2 TYR A 187 -11.846 12.636 0.234 1.00 0.42 H new ATOM 0 HB3 TYR A 187 -12.699 11.264 -0.446 1.00 0.42 H new ATOM 0 HD1 TYR A 187 -12.355 13.186 2.754 1.00 1.48 H new ATOM 0 HD2 TYR A 187 -14.865 10.750 0.314 1.00 1.16 H new ATOM 0 HE1 TYR A 187 -14.240 13.600 4.275 1.00 1.65 H new ATOM 0 HE2 TYR A 187 -16.746 11.165 1.837 1.00 1.17 H new ATOM 0 HH TYR A 187 -17.449 12.162 3.675 1.00 1.14 H new ATOM 678 N SER A 188 -11.745 8.465 0.405 1.00 0.30 N ATOM 679 CA SER A 188 -12.198 7.098 0.600 1.00 0.29 C ATOM 680 C SER A 188 -11.127 6.293 1.331 1.00 0.25 C ATOM 681 O SER A 188 -11.429 5.565 2.268 1.00 0.27 O ATOM 682 CB SER A 188 -12.538 6.448 -0.744 1.00 0.30 C ATOM 683 OG SER A 188 -12.907 5.093 -0.582 1.00 0.97 O ATOM 0 H SER A 188 -11.358 8.653 -0.520 1.00 0.30 H new ATOM 0 HA SER A 188 -13.102 7.111 1.209 1.00 0.29 H new ATOM 0 HB2 SER A 188 -13.353 6.995 -1.219 1.00 0.30 H new ATOM 0 HB3 SER A 188 -11.678 6.516 -1.411 1.00 0.30 H new ATOM 0 HG SER A 188 -13.881 5.027 -0.501 1.00 0.97 H new ATOM 689 N LEU A 189 -9.872 6.459 0.919 1.00 0.22 N ATOM 690 CA LEU A 189 -8.746 5.763 1.544 1.00 0.20 C ATOM 691 C LEU A 189 -8.637 6.101 3.030 1.00 0.23 C ATOM 692 O LEU A 189 -8.446 5.214 3.863 1.00 0.22 O ATOM 693 CB LEU A 189 -7.432 6.121 0.837 1.00 0.20 C ATOM 694 CG LEU A 189 -7.056 5.239 -0.359 1.00 0.17 C ATOM 695 CD1 LEU A 189 -6.918 3.790 0.079 1.00 0.16 C ATOM 696 CD2 LEU A 189 -8.073 5.369 -1.483 1.00 0.16 C ATOM 0 H LEU A 189 -9.607 7.074 0.150 1.00 0.22 H new ATOM 0 HA LEU A 189 -8.928 4.693 1.446 1.00 0.20 H new ATOM 0 HB2 LEU A 189 -7.494 7.155 0.497 1.00 0.20 H new ATOM 0 HB3 LEU A 189 -6.624 6.074 1.567 1.00 0.20 H new ATOM 0 HG LEU A 189 -6.095 5.580 -0.744 1.00 0.17 H new ATOM 0 HD11 LEU A 189 -6.651 3.174 -0.780 1.00 0.16 H new ATOM 0 HD12 LEU A 189 -6.139 3.712 0.838 1.00 0.16 H new ATOM 0 HD13 LEU A 189 -7.865 3.443 0.493 1.00 0.16 H new ATOM 0 HD21 LEU A 189 -7.778 4.731 -2.316 1.00 0.16 H new ATOM 0 HD22 LEU A 189 -9.055 5.063 -1.122 1.00 0.16 H new ATOM 0 HD23 LEU A 189 -8.116 6.406 -1.817 1.00 0.16 H new ATOM 708 N THR A 190 -8.773 7.380 3.359 1.00 0.28 N ATOM 709 CA THR A 190 -8.710 7.820 4.743 1.00 0.33 C ATOM 710 C THR A 190 -9.881 7.244 5.538 1.00 0.35 C ATOM 711 O THR A 190 -9.805 7.078 6.756 1.00 0.39 O ATOM 712 CB THR A 190 -8.710 9.360 4.843 1.00 0.37 C ATOM 713 OG1 THR A 190 -8.349 9.777 6.169 1.00 0.40 O ATOM 714 CG2 THR A 190 -10.073 9.931 4.488 1.00 0.40 C ATOM 0 H THR A 190 -8.928 8.129 2.684 1.00 0.28 H new ATOM 0 HA THR A 190 -7.775 7.453 5.167 1.00 0.33 H new ATOM 0 HB THR A 190 -7.975 9.738 4.132 1.00 0.37 H new ATOM 0 HG1 THR A 190 -8.352 10.756 6.216 1.00 0.40 H new ATOM 0 HG21 THR A 190 -10.044 11.018 4.567 1.00 0.40 H new ATOM 0 HG22 THR A 190 -10.331 9.648 3.468 1.00 0.40 H new ATOM 0 HG23 THR A 190 -10.822 9.537 5.175 1.00 0.40 H new ATOM 722 N SER A 191 -10.969 6.952 4.840 1.00 0.35 N ATOM 723 CA SER A 191 -12.141 6.364 5.466 1.00 0.41 C ATOM 724 C SER A 191 -11.988 4.848 5.558 1.00 0.32 C ATOM 725 O SER A 191 -12.473 4.218 6.499 1.00 0.30 O ATOM 726 CB SER A 191 -13.403 6.733 4.682 1.00 0.53 C ATOM 727 OG SER A 191 -13.570 8.142 4.626 1.00 1.08 O ATOM 0 H SER A 191 -11.063 7.114 3.837 1.00 0.35 H new ATOM 0 HA SER A 191 -12.235 6.762 6.476 1.00 0.41 H new ATOM 0 HB2 SER A 191 -13.339 6.330 3.671 1.00 0.53 H new ATOM 0 HB3 SER A 191 -14.275 6.278 5.152 1.00 0.53 H new ATOM 0 HG SER A 191 -12.991 8.513 3.927 1.00 1.08 H new ATOM 733 N ILE A 192 -11.297 4.272 4.583 1.00 0.27 N ATOM 734 CA ILE A 192 -11.001 2.847 4.578 1.00 0.22 C ATOM 735 C ILE A 192 -10.057 2.520 5.728 1.00 0.19 C ATOM 736 O ILE A 192 -10.091 1.427 6.294 1.00 0.18 O ATOM 737 CB ILE A 192 -10.396 2.413 3.222 1.00 0.20 C ATOM 738 CG1 ILE A 192 -11.505 2.324 2.171 1.00 0.25 C ATOM 739 CG2 ILE A 192 -9.656 1.084 3.336 1.00 0.18 C ATOM 740 CD1 ILE A 192 -11.034 1.814 0.829 1.00 0.28 C ATOM 0 H ILE A 192 -10.928 4.777 3.777 1.00 0.27 H new ATOM 0 HA ILE A 192 -11.929 2.291 4.714 1.00 0.22 H new ATOM 0 HB ILE A 192 -9.667 3.163 2.916 1.00 0.20 H new ATOM 0 HG12 ILE A 192 -12.293 1.668 2.542 1.00 0.25 H new ATOM 0 HG13 ILE A 192 -11.948 3.311 2.039 1.00 0.25 H new ATOM 0 HG21 ILE A 192 -9.245 0.812 2.364 1.00 0.18 H new ATOM 0 HG22 ILE A 192 -8.846 1.180 4.059 1.00 0.18 H new ATOM 0 HG23 ILE A 192 -10.348 0.310 3.667 1.00 0.18 H new ATOM 0 HD11 ILE A 192 -11.876 1.779 0.137 1.00 0.28 H new ATOM 0 HD12 ILE A 192 -10.268 2.481 0.435 1.00 0.28 H new ATOM 0 HD13 ILE A 192 -10.618 0.813 0.946 1.00 0.28 H new ATOM 752 N PHE A 193 -9.232 3.499 6.072 1.00 0.19 N ATOM 753 CA PHE A 193 -8.418 3.451 7.277 1.00 0.19 C ATOM 754 C PHE A 193 -9.287 3.080 8.492 1.00 0.21 C ATOM 755 O PHE A 193 -8.892 2.279 9.333 1.00 0.23 O ATOM 756 CB PHE A 193 -7.736 4.817 7.461 1.00 0.23 C ATOM 757 CG PHE A 193 -7.481 5.238 8.886 1.00 0.27 C ATOM 758 CD1 PHE A 193 -6.365 4.794 9.574 1.00 1.13 C ATOM 759 CD2 PHE A 193 -8.354 6.104 9.526 1.00 1.26 C ATOM 760 CE1 PHE A 193 -6.125 5.201 10.870 1.00 1.12 C ATOM 761 CE2 PHE A 193 -8.121 6.512 10.825 1.00 1.34 C ATOM 762 CZ PHE A 193 -7.004 6.060 11.497 1.00 0.47 C ATOM 0 H PHE A 193 -9.109 4.349 5.523 1.00 0.19 H new ATOM 0 HA PHE A 193 -7.650 2.683 7.186 1.00 0.19 H new ATOM 0 HB2 PHE A 193 -6.784 4.800 6.931 1.00 0.23 H new ATOM 0 HB3 PHE A 193 -8.353 5.577 6.983 1.00 0.23 H new ATOM 0 HD1 PHE A 193 -5.673 4.120 9.090 1.00 1.13 H new ATOM 0 HD2 PHE A 193 -9.227 6.464 9.002 1.00 1.26 H new ATOM 0 HE1 PHE A 193 -5.249 4.847 11.394 1.00 1.12 H new ATOM 0 HE2 PHE A 193 -8.812 7.183 11.314 1.00 1.34 H new ATOM 0 HZ PHE A 193 -6.818 6.378 12.512 1.00 0.47 H new ATOM 772 N ASN A 194 -10.480 3.657 8.566 1.00 0.23 N ATOM 773 CA ASN A 194 -11.419 3.339 9.639 1.00 0.26 C ATOM 774 C ASN A 194 -12.175 2.038 9.345 1.00 0.25 C ATOM 775 O ASN A 194 -12.137 1.094 10.132 1.00 0.28 O ATOM 776 CB ASN A 194 -12.408 4.494 9.845 1.00 0.30 C ATOM 777 CG ASN A 194 -13.390 4.236 10.975 1.00 0.65 C ATOM 778 OD1 ASN A 194 -13.076 3.546 11.943 1.00 1.46 O ATOM 779 ND2 ASN A 194 -14.583 4.798 10.860 1.00 1.19 N ATOM 0 H ASN A 194 -10.822 4.347 7.897 1.00 0.23 H new ATOM 0 HA ASN A 194 -10.846 3.198 10.556 1.00 0.26 H new ATOM 0 HB2 ASN A 194 -11.853 5.408 10.054 1.00 0.30 H new ATOM 0 HB3 ASN A 194 -12.961 4.662 8.921 1.00 0.30 H new ATOM 0 HD21 ASN A 194 -15.282 4.666 11.591 1.00 1.19 H new ATOM 0 HD22 ASN A 194 -14.803 5.363 10.040 1.00 1.19 H new ATOM 786 N LYS A 195 -12.838 1.992 8.190 1.00 0.26 N ATOM 787 CA LYS A 195 -13.697 0.863 7.818 1.00 0.27 C ATOM 788 C LYS A 195 -12.967 -0.477 7.837 1.00 0.25 C ATOM 789 O LYS A 195 -13.425 -1.436 8.453 1.00 0.29 O ATOM 790 CB LYS A 195 -14.275 1.099 6.427 1.00 0.29 C ATOM 791 CG LYS A 195 -15.754 1.442 6.431 1.00 0.38 C ATOM 792 CD LYS A 195 -16.045 2.601 5.499 1.00 0.75 C ATOM 793 CE LYS A 195 -15.412 3.879 6.016 1.00 0.73 C ATOM 794 NZ LYS A 195 -16.078 4.358 7.255 1.00 1.20 N ATOM 0 H LYS A 195 -12.797 2.731 7.488 1.00 0.26 H new ATOM 0 HA LYS A 195 -14.489 0.809 8.565 1.00 0.27 H new ATOM 0 HB2 LYS A 195 -13.725 1.908 5.947 1.00 0.29 H new ATOM 0 HB3 LYS A 195 -14.120 0.205 5.822 1.00 0.29 H new ATOM 0 HG2 LYS A 195 -16.334 0.571 6.126 1.00 0.38 H new ATOM 0 HG3 LYS A 195 -16.069 1.696 7.443 1.00 0.38 H new ATOM 0 HD2 LYS A 195 -15.663 2.378 4.503 1.00 0.75 H new ATOM 0 HD3 LYS A 195 -17.122 2.736 5.404 1.00 0.75 H new ATOM 0 HE2 LYS A 195 -14.354 3.707 6.214 1.00 0.73 H new ATOM 0 HE3 LYS A 195 -15.471 4.651 5.249 1.00 0.73 H new ATOM 0 HZ1 LYS A 195 -15.789 5.338 7.448 1.00 1.20 H new ATOM 0 HZ2 LYS A 195 -17.110 4.319 7.132 1.00 1.20 H new ATOM 0 HZ3 LYS A 195 -15.802 3.752 8.054 1.00 1.20 H new ATOM 808 N LEU A 196 -11.830 -0.533 7.165 1.00 0.21 N ATOM 809 CA LEU A 196 -11.091 -1.776 7.004 1.00 0.21 C ATOM 810 C LEU A 196 -10.088 -1.935 8.150 1.00 0.24 C ATOM 811 O LEU A 196 -9.429 -2.965 8.283 1.00 0.32 O ATOM 812 CB LEU A 196 -10.374 -1.736 5.650 1.00 0.19 C ATOM 813 CG LEU A 196 -10.283 -3.054 4.881 1.00 0.30 C ATOM 814 CD1 LEU A 196 -9.737 -2.808 3.483 1.00 0.24 C ATOM 815 CD2 LEU A 196 -9.410 -4.064 5.605 1.00 0.44 C ATOM 0 H LEU A 196 -11.395 0.274 6.718 1.00 0.21 H new ATOM 0 HA LEU A 196 -11.767 -2.630 7.031 1.00 0.21 H new ATOM 0 HB2 LEU A 196 -10.882 -1.008 5.018 1.00 0.19 H new ATOM 0 HB3 LEU A 196 -9.362 -1.366 5.812 1.00 0.19 H new ATOM 0 HG LEU A 196 -11.289 -3.467 4.811 1.00 0.30 H new ATOM 0 HD11 LEU A 196 -9.676 -3.754 2.944 1.00 0.24 H new ATOM 0 HD12 LEU A 196 -10.400 -2.128 2.948 1.00 0.24 H new ATOM 0 HD13 LEU A 196 -8.743 -2.366 3.553 1.00 0.24 H new ATOM 0 HD21 LEU A 196 -9.369 -4.988 5.029 1.00 0.44 H new ATOM 0 HD22 LEU A 196 -8.403 -3.661 5.717 1.00 0.44 H new ATOM 0 HD23 LEU A 196 -9.830 -4.269 6.590 1.00 0.44 H new ATOM 827 N ASN A 197 -9.996 -0.893 8.981 1.00 0.21 N ATOM 828 CA ASN A 197 -9.001 -0.808 10.054 1.00 0.23 C ATOM 829 C ASN A 197 -7.606 -0.636 9.465 1.00 0.22 C ATOM 830 O ASN A 197 -6.596 -0.722 10.163 1.00 0.32 O ATOM 831 CB ASN A 197 -9.066 -2.024 10.990 1.00 0.31 C ATOM 832 CG ASN A 197 -10.373 -2.093 11.761 1.00 1.06 C ATOM 833 OD1 ASN A 197 -11.344 -2.706 11.314 1.00 1.29 O ATOM 834 ND2 ASN A 197 -10.407 -1.464 12.924 1.00 2.19 N ATOM 0 H ASN A 197 -10.612 -0.082 8.928 1.00 0.21 H new ATOM 0 HA ASN A 197 -9.232 0.068 10.660 1.00 0.23 H new ATOM 0 HB2 ASN A 197 -8.944 -2.936 10.405 1.00 0.31 H new ATOM 0 HB3 ASN A 197 -8.234 -1.982 11.693 1.00 0.31 H new ATOM 0 HD21 ASN A 197 -11.259 -1.476 13.485 1.00 2.19 H new ATOM 0 HD22 ASN A 197 -9.582 -0.967 13.260 1.00 2.19 H new ATOM 841 N VAL A 198 -7.593 -0.379 8.165 1.00 0.14 N ATOM 842 CA VAL A 198 -6.394 -0.058 7.404 1.00 0.15 C ATOM 843 C VAL A 198 -5.622 1.117 8.021 1.00 0.17 C ATOM 844 O VAL A 198 -6.208 2.004 8.628 1.00 0.18 O ATOM 845 CB VAL A 198 -6.805 0.264 5.946 1.00 0.13 C ATOM 846 CG1 VAL A 198 -5.789 1.143 5.238 1.00 0.13 C ATOM 847 CG2 VAL A 198 -7.019 -1.021 5.173 1.00 0.12 C ATOM 0 H VAL A 198 -8.439 -0.388 7.595 1.00 0.14 H new ATOM 0 HA VAL A 198 -5.724 -0.918 7.423 1.00 0.15 H new ATOM 0 HB VAL A 198 -7.738 0.826 5.987 1.00 0.13 H new ATOM 0 HG11 VAL A 198 -6.124 1.339 4.220 1.00 0.13 H new ATOM 0 HG12 VAL A 198 -5.687 2.086 5.775 1.00 0.13 H new ATOM 0 HG13 VAL A 198 -4.825 0.635 5.211 1.00 0.13 H new ATOM 0 HG21 VAL A 198 -7.308 -0.786 4.149 1.00 0.12 H new ATOM 0 HG22 VAL A 198 -6.095 -1.599 5.166 1.00 0.12 H new ATOM 0 HG23 VAL A 198 -7.808 -1.604 5.648 1.00 0.12 H new ATOM 857 N GLY A 199 -4.302 1.104 7.867 1.00 0.18 N ATOM 858 CA GLY A 199 -3.468 2.156 8.431 1.00 0.21 C ATOM 859 C GLY A 199 -3.625 3.497 7.728 1.00 0.23 C ATOM 860 O GLY A 199 -3.598 4.544 8.371 1.00 0.34 O ATOM 0 H GLY A 199 -3.791 0.382 7.360 1.00 0.18 H new ATOM 0 HA2 GLY A 199 -3.713 2.277 9.486 1.00 0.21 H new ATOM 0 HA3 GLY A 199 -2.424 1.848 8.380 1.00 0.21 H new ATOM 864 N SER A 200 -3.770 3.462 6.407 1.00 0.19 N ATOM 865 CA SER A 200 -3.951 4.677 5.613 1.00 0.23 C ATOM 866 C SER A 200 -4.269 4.326 4.157 1.00 0.20 C ATOM 867 O SER A 200 -4.979 5.055 3.467 1.00 0.22 O ATOM 868 CB SER A 200 -2.689 5.549 5.683 1.00 0.27 C ATOM 869 OG SER A 200 -2.838 6.749 4.944 1.00 0.64 O ATOM 0 H SER A 200 -3.766 2.601 5.859 1.00 0.19 H new ATOM 0 HA SER A 200 -4.790 5.237 6.025 1.00 0.23 H new ATOM 0 HB2 SER A 200 -2.469 5.788 6.724 1.00 0.27 H new ATOM 0 HB3 SER A 200 -1.837 4.988 5.298 1.00 0.27 H new ATOM 0 HG SER A 200 -2.017 7.279 5.012 1.00 0.64 H new ATOM 875 N ARG A 201 -3.764 3.174 3.726 1.00 0.15 N ATOM 876 CA ARG A 201 -3.853 2.725 2.332 1.00 0.13 C ATOM 877 C ARG A 201 -2.958 1.513 2.152 1.00 0.11 C ATOM 878 O ARG A 201 -3.281 0.576 1.421 1.00 0.12 O ATOM 879 CB ARG A 201 -3.424 3.828 1.351 1.00 0.19 C ATOM 880 CG ARG A 201 -3.426 3.387 -0.107 1.00 0.31 C ATOM 881 CD ARG A 201 -3.345 4.571 -1.059 1.00 0.46 C ATOM 882 NE ARG A 201 -1.973 4.939 -1.417 1.00 0.90 N ATOM 883 CZ ARG A 201 -1.470 6.169 -1.274 1.00 1.34 C ATOM 884 NH1 ARG A 201 -2.136 7.086 -0.582 1.00 2.02 N ATOM 885 NH2 ARG A 201 -0.290 6.472 -1.806 1.00 1.91 N ATOM 0 H ARG A 201 -3.277 2.517 4.336 1.00 0.15 H new ATOM 0 HA ARG A 201 -4.891 2.474 2.116 1.00 0.13 H new ATOM 0 HB2 ARG A 201 -4.092 4.682 1.464 1.00 0.19 H new ATOM 0 HB3 ARG A 201 -2.423 4.169 1.617 1.00 0.19 H new ATOM 0 HG2 ARG A 201 -2.583 2.720 -0.285 1.00 0.31 H new ATOM 0 HG3 ARG A 201 -4.332 2.817 -0.313 1.00 0.31 H new ATOM 0 HD2 ARG A 201 -3.899 4.335 -1.968 1.00 0.46 H new ATOM 0 HD3 ARG A 201 -3.836 5.430 -0.601 1.00 0.46 H new ATOM 0 HE ARG A 201 -1.366 4.214 -1.798 1.00 0.90 H new ATOM 0 HH11 ARG A 201 -3.034 6.852 -0.158 1.00 2.02 H new ATOM 0 HH12 ARG A 201 -1.750 8.024 -0.474 1.00 2.02 H new ATOM 0 HH21 ARG A 201 0.232 5.765 -2.324 1.00 1.91 H new ATOM 0 HH22 ARG A 201 0.093 7.411 -1.696 1.00 1.91 H new ATOM 899 N THR A 202 -1.834 1.545 2.853 1.00 0.11 N ATOM 900 CA THR A 202 -0.871 0.464 2.832 1.00 0.11 C ATOM 901 C THR A 202 -1.528 -0.871 3.219 1.00 0.10 C ATOM 902 O THR A 202 -1.233 -1.904 2.630 1.00 0.10 O ATOM 903 CB THR A 202 0.316 0.813 3.763 1.00 0.12 C ATOM 904 OG1 THR A 202 1.494 1.031 2.987 1.00 0.14 O ATOM 905 CG2 THR A 202 0.567 -0.257 4.805 1.00 0.12 C ATOM 0 H THR A 202 -1.567 2.326 3.453 1.00 0.11 H new ATOM 0 HA THR A 202 -0.490 0.343 1.818 1.00 0.11 H new ATOM 0 HB THR A 202 0.053 1.726 4.298 1.00 0.12 H new ATOM 0 HG1 THR A 202 2.055 0.228 3.011 1.00 0.14 H new ATOM 0 HG21 THR A 202 1.409 0.036 5.432 1.00 0.12 H new ATOM 0 HG22 THR A 202 -0.322 -0.377 5.424 1.00 0.12 H new ATOM 0 HG23 THR A 202 0.795 -1.201 4.310 1.00 0.12 H new ATOM 913 N GLU A 203 -2.454 -0.842 4.174 1.00 0.10 N ATOM 914 CA GLU A 203 -3.158 -2.052 4.566 1.00 0.10 C ATOM 915 C GLU A 203 -4.229 -2.388 3.554 1.00 0.10 C ATOM 916 O GLU A 203 -4.530 -3.543 3.322 1.00 0.11 O ATOM 917 CB GLU A 203 -3.792 -1.898 5.937 1.00 0.10 C ATOM 918 CG GLU A 203 -2.812 -2.048 7.070 1.00 0.12 C ATOM 919 CD GLU A 203 -3.494 -2.326 8.393 1.00 0.16 C ATOM 920 OE1 GLU A 203 -3.734 -3.508 8.707 1.00 1.13 O ATOM 921 OE2 GLU A 203 -3.790 -1.360 9.120 1.00 1.05 O ATOM 0 H GLU A 203 -2.730 -0.002 4.684 1.00 0.10 H new ATOM 0 HA GLU A 203 -2.428 -2.861 4.607 1.00 0.10 H new ATOM 0 HB2 GLU A 203 -4.264 -0.918 6.003 1.00 0.10 H new ATOM 0 HB3 GLU A 203 -4.582 -2.641 6.049 1.00 0.10 H new ATOM 0 HG2 GLU A 203 -2.121 -2.860 6.843 1.00 0.12 H new ATOM 0 HG3 GLU A 203 -2.218 -1.138 7.155 1.00 0.12 H new ATOM 928 N ALA A 204 -4.786 -1.362 2.945 1.00 0.10 N ATOM 929 CA ALA A 204 -5.860 -1.548 1.978 1.00 0.10 C ATOM 930 C ALA A 204 -5.389 -2.452 0.847 1.00 0.11 C ATOM 931 O ALA A 204 -6.106 -3.338 0.392 1.00 0.12 O ATOM 932 CB ALA A 204 -6.324 -0.208 1.435 1.00 0.11 C ATOM 0 H ALA A 204 -4.517 -0.390 3.099 1.00 0.10 H new ATOM 0 HA ALA A 204 -6.705 -2.023 2.476 1.00 0.10 H new ATOM 0 HB1 ALA A 204 -7.126 -0.366 0.714 1.00 0.11 H new ATOM 0 HB2 ALA A 204 -6.689 0.410 2.255 1.00 0.11 H new ATOM 0 HB3 ALA A 204 -5.490 0.295 0.945 1.00 0.11 H new ATOM 938 N VAL A 205 -4.168 -2.208 0.408 1.00 0.10 N ATOM 939 CA VAL A 205 -3.535 -3.031 -0.606 1.00 0.10 C ATOM 940 C VAL A 205 -2.918 -4.316 -0.002 1.00 0.10 C ATOM 941 O VAL A 205 -2.920 -5.371 -0.636 1.00 0.10 O ATOM 942 CB VAL A 205 -2.471 -2.201 -1.365 1.00 0.10 C ATOM 943 CG1 VAL A 205 -1.568 -1.467 -0.399 1.00 0.10 C ATOM 944 CG2 VAL A 205 -1.644 -3.060 -2.297 1.00 0.10 C ATOM 0 H VAL A 205 -3.589 -1.437 0.742 1.00 0.10 H new ATOM 0 HA VAL A 205 -4.301 -3.353 -1.312 1.00 0.10 H new ATOM 0 HB VAL A 205 -3.009 -1.472 -1.970 1.00 0.10 H new ATOM 0 HG11 VAL A 205 -0.829 -0.891 -0.957 1.00 0.10 H new ATOM 0 HG12 VAL A 205 -2.164 -0.793 0.216 1.00 0.10 H new ATOM 0 HG13 VAL A 205 -1.058 -2.187 0.241 1.00 0.10 H new ATOM 0 HG21 VAL A 205 -0.910 -2.438 -2.810 1.00 0.10 H new ATOM 0 HG22 VAL A 205 -1.129 -3.830 -1.722 1.00 0.10 H new ATOM 0 HG23 VAL A 205 -2.296 -3.532 -3.032 1.00 0.10 H new ATOM 954 N LEU A 206 -2.410 -4.229 1.233 1.00 0.10 N ATOM 955 CA LEU A 206 -1.739 -5.370 1.877 1.00 0.10 C ATOM 956 C LEU A 206 -2.717 -6.466 2.314 1.00 0.10 C ATOM 957 O LEU A 206 -2.605 -7.623 1.889 1.00 0.10 O ATOM 958 CB LEU A 206 -0.994 -4.885 3.119 1.00 0.11 C ATOM 959 CG LEU A 206 -0.259 -5.970 3.905 1.00 0.13 C ATOM 960 CD1 LEU A 206 1.069 -6.297 3.250 1.00 0.14 C ATOM 961 CD2 LEU A 206 -0.058 -5.543 5.349 1.00 0.14 C ATOM 0 H LEU A 206 -2.449 -3.386 1.806 1.00 0.10 H new ATOM 0 HA LEU A 206 -1.060 -5.793 1.137 1.00 0.10 H new ATOM 0 HB2 LEU A 206 -0.272 -4.127 2.816 1.00 0.11 H new ATOM 0 HB3 LEU A 206 -1.708 -4.398 3.784 1.00 0.11 H new ATOM 0 HG LEU A 206 -0.872 -6.871 3.900 1.00 0.13 H new ATOM 0 HD11 LEU A 206 1.577 -7.072 3.824 1.00 0.14 H new ATOM 0 HD12 LEU A 206 0.896 -6.653 2.234 1.00 0.14 H new ATOM 0 HD13 LEU A 206 1.690 -5.402 3.220 1.00 0.14 H new ATOM 0 HD21 LEU A 206 0.467 -6.329 5.891 1.00 0.14 H new ATOM 0 HD22 LEU A 206 0.531 -4.626 5.379 1.00 0.14 H new ATOM 0 HD23 LEU A 206 -1.028 -5.366 5.815 1.00 0.14 H new ATOM 973 N ILE A 207 -3.671 -6.085 3.157 1.00 0.10 N ATOM 974 CA ILE A 207 -4.594 -7.024 3.789 1.00 0.10 C ATOM 975 C ILE A 207 -5.392 -7.809 2.758 1.00 0.12 C ATOM 976 O ILE A 207 -5.772 -8.952 3.000 1.00 0.15 O ATOM 977 CB ILE A 207 -5.568 -6.294 4.747 1.00 0.10 C ATOM 978 CG1 ILE A 207 -4.813 -5.306 5.635 1.00 0.12 C ATOM 979 CG2 ILE A 207 -6.336 -7.282 5.610 1.00 0.13 C ATOM 980 CD1 ILE A 207 -3.539 -5.861 6.225 1.00 0.14 C ATOM 0 H ILE A 207 -3.827 -5.113 3.423 1.00 0.10 H new ATOM 0 HA ILE A 207 -3.985 -7.723 4.363 1.00 0.10 H new ATOM 0 HB ILE A 207 -6.282 -5.745 4.134 1.00 0.10 H new ATOM 0 HG12 ILE A 207 -4.574 -4.417 5.051 1.00 0.12 H new ATOM 0 HG13 ILE A 207 -5.468 -4.988 6.446 1.00 0.12 H new ATOM 0 HG21 ILE A 207 -7.011 -6.739 6.272 1.00 0.13 H new ATOM 0 HG22 ILE A 207 -6.913 -7.951 4.972 1.00 0.13 H new ATOM 0 HG23 ILE A 207 -5.635 -7.866 6.207 1.00 0.13 H new ATOM 0 HD11 ILE A 207 -3.062 -5.100 6.842 1.00 0.14 H new ATOM 0 HD12 ILE A 207 -3.771 -6.732 6.838 1.00 0.14 H new ATOM 0 HD13 ILE A 207 -2.863 -6.153 5.421 1.00 0.14 H new ATOM 992 N ALA A 208 -5.650 -7.197 1.612 1.00 0.13 N ATOM 993 CA ALA A 208 -6.371 -7.872 0.542 1.00 0.16 C ATOM 994 C ALA A 208 -5.672 -9.162 0.141 1.00 0.16 C ATOM 995 O ALA A 208 -6.287 -10.230 0.109 1.00 0.18 O ATOM 996 CB ALA A 208 -6.512 -6.956 -0.653 1.00 0.18 C ATOM 0 H ALA A 208 -5.373 -6.239 1.399 1.00 0.13 H new ATOM 0 HA ALA A 208 -7.365 -8.127 0.910 1.00 0.16 H new ATOM 0 HB1 ALA A 208 -7.053 -7.473 -1.446 1.00 0.18 H new ATOM 0 HB2 ALA A 208 -7.062 -6.061 -0.362 1.00 0.18 H new ATOM 0 HB3 ALA A 208 -5.523 -6.673 -1.013 1.00 0.18 H new ATOM 1002 N LYS A 209 -4.383 -9.064 -0.153 1.00 0.15 N ATOM 1003 CA LYS A 209 -3.595 -10.240 -0.488 1.00 0.16 C ATOM 1004 C LYS A 209 -3.571 -11.204 0.692 1.00 0.16 C ATOM 1005 O LYS A 209 -3.705 -12.413 0.518 1.00 0.18 O ATOM 1006 CB LYS A 209 -2.159 -9.854 -0.820 1.00 0.14 C ATOM 1007 CG LYS A 209 -1.366 -10.987 -1.482 1.00 0.14 C ATOM 1008 CD LYS A 209 0.088 -10.602 -1.731 1.00 0.12 C ATOM 1009 CE LYS A 209 0.193 -9.306 -2.493 1.00 0.16 C ATOM 1010 NZ LYS A 209 -0.311 -9.441 -3.886 1.00 0.24 N ATOM 0 H LYS A 209 -3.863 -8.186 -0.166 1.00 0.15 H new ATOM 0 HA LYS A 209 -4.054 -10.713 -1.356 1.00 0.16 H new ATOM 0 HB2 LYS A 209 -2.166 -8.989 -1.483 1.00 0.14 H new ATOM 0 HB3 LYS A 209 -1.651 -9.550 0.095 1.00 0.14 H new ATOM 0 HG2 LYS A 209 -1.402 -11.873 -0.848 1.00 0.14 H new ATOM 0 HG3 LYS A 209 -1.837 -11.253 -2.428 1.00 0.14 H new ATOM 0 HD2 LYS A 209 0.609 -10.508 -0.778 1.00 0.12 H new ATOM 0 HD3 LYS A 209 0.585 -11.395 -2.290 1.00 0.12 H new ATOM 0 HE2 LYS A 209 -0.374 -8.533 -1.975 1.00 0.16 H new ATOM 0 HE3 LYS A 209 1.233 -8.979 -2.513 1.00 0.16 H new ATOM 0 HZ1 LYS A 209 0.234 -8.817 -4.514 1.00 0.24 H new ATOM 0 HZ2 LYS A 209 -0.205 -10.427 -4.200 1.00 0.24 H new ATOM 0 HZ3 LYS A 209 -1.315 -9.174 -3.919 1.00 0.24 H new ATOM 1024 N SER A 210 -3.376 -10.648 1.888 1.00 0.15 N ATOM 1025 CA SER A 210 -3.374 -11.439 3.124 1.00 0.17 C ATOM 1026 C SER A 210 -4.638 -12.304 3.226 1.00 0.19 C ATOM 1027 O SER A 210 -4.576 -13.489 3.556 1.00 0.22 O ATOM 1028 CB SER A 210 -3.324 -10.524 4.352 1.00 0.16 C ATOM 1029 OG SER A 210 -2.259 -9.598 4.280 1.00 0.14 O ATOM 0 H SER A 210 -3.217 -9.651 2.030 1.00 0.15 H new ATOM 0 HA SER A 210 -2.491 -12.077 3.095 1.00 0.17 H new ATOM 0 HB2 SER A 210 -4.267 -9.985 4.441 1.00 0.16 H new ATOM 0 HB3 SER A 210 -3.217 -11.130 5.252 1.00 0.16 H new ATOM 0 HG SER A 210 -2.263 -9.032 5.080 1.00 0.14 H new ATOM 1035 N ASP A 211 -5.779 -11.691 2.924 1.00 0.22 N ATOM 1036 CA ASP A 211 -7.076 -12.352 3.027 1.00 0.28 C ATOM 1037 C ASP A 211 -7.259 -13.317 1.874 1.00 0.33 C ATOM 1038 O ASP A 211 -7.948 -14.333 1.988 1.00 0.45 O ATOM 1039 CB ASP A 211 -8.197 -11.304 3.018 1.00 0.29 C ATOM 1040 CG ASP A 211 -9.583 -11.911 2.865 1.00 0.39 C ATOM 1041 OD1 ASP A 211 -10.217 -12.235 3.893 1.00 0.79 O ATOM 1042 OD2 ASP A 211 -10.054 -12.050 1.718 1.00 1.17 O ATOM 0 H ASP A 211 -5.831 -10.725 2.602 1.00 0.22 H new ATOM 0 HA ASP A 211 -7.118 -12.909 3.963 1.00 0.28 H new ATOM 0 HB2 ASP A 211 -8.158 -10.732 3.945 1.00 0.29 H new ATOM 0 HB3 ASP A 211 -8.023 -10.602 2.203 1.00 0.29 H new ATOM 1047 N GLY A 212 -6.616 -12.995 0.770 1.00 0.26 N ATOM 1048 CA GLY A 212 -6.731 -13.809 -0.417 1.00 0.29 C ATOM 1049 C GLY A 212 -7.771 -13.261 -1.361 1.00 0.36 C ATOM 1050 O GLY A 212 -8.448 -14.015 -2.061 1.00 0.52 O ATOM 0 H GLY A 212 -6.012 -12.179 0.672 1.00 0.26 H new ATOM 0 HA2 GLY A 212 -5.767 -13.856 -0.923 1.00 0.29 H new ATOM 0 HA3 GLY A 212 -6.993 -14.829 -0.137 1.00 0.29 H new ATOM 1184 N ASP B 152 14.532 -6.525 -1.424 1.00 0.44 N ATOM 1185 CA ASP B 152 15.495 -6.730 -0.345 1.00 0.44 C ATOM 1186 C ASP B 152 16.894 -6.346 -0.805 1.00 0.43 C ATOM 1187 O ASP B 152 17.819 -6.209 -0.008 1.00 0.46 O ATOM 1188 CB ASP B 152 15.466 -8.192 0.112 1.00 0.52 C ATOM 1189 CG ASP B 152 16.372 -8.462 1.297 1.00 0.83 C ATOM 1190 OD1 ASP B 152 16.041 -8.023 2.415 1.00 1.44 O ATOM 1191 OD2 ASP B 152 17.417 -9.125 1.111 1.00 1.44 O ATOM 0 HA ASP B 152 15.222 -6.094 0.497 1.00 0.44 H new ATOM 0 HB2 ASP B 152 14.444 -8.464 0.374 1.00 0.52 H new ATOM 0 HB3 ASP B 152 15.763 -8.832 -0.719 1.00 0.52 H new ATOM 1196 N VAL B 153 17.039 -6.158 -2.106 1.00 0.47 N ATOM 1197 CA VAL B 153 18.325 -5.815 -2.684 1.00 0.52 C ATOM 1198 C VAL B 153 18.457 -4.297 -2.779 1.00 0.45 C ATOM 1199 O VAL B 153 19.552 -3.777 -2.991 1.00 0.49 O ATOM 1200 CB VAL B 153 18.486 -6.435 -4.088 1.00 0.65 C ATOM 1201 CG1 VAL B 153 17.693 -5.632 -5.106 1.00 0.66 C ATOM 1202 CG2 VAL B 153 19.954 -6.519 -4.477 1.00 0.78 C ATOM 0 H VAL B 153 16.280 -6.238 -2.782 1.00 0.47 H new ATOM 0 HA VAL B 153 19.107 -6.216 -2.039 1.00 0.52 H new ATOM 0 HB VAL B 153 18.092 -7.451 -4.070 1.00 0.65 H new ATOM 0 HG11 VAL B 153 17.813 -6.077 -6.094 1.00 0.66 H new ATOM 0 HG12 VAL B 153 16.638 -5.637 -4.831 1.00 0.66 H new ATOM 0 HG13 VAL B 153 18.059 -4.605 -5.124 1.00 0.66 H new ATOM 0 HG21 VAL B 153 20.043 -6.959 -5.470 1.00 0.78 H new ATOM 0 HG22 VAL B 153 20.386 -5.518 -4.484 1.00 0.78 H new ATOM 0 HG23 VAL B 153 20.486 -7.140 -3.756 1.00 0.78 H new ATOM 1212 N LEU B 154 17.311 -3.616 -2.617 1.00 0.40 N ATOM 1213 CA LEU B 154 17.195 -2.160 -2.710 1.00 0.42 C ATOM 1214 C LEU B 154 18.357 -1.426 -2.037 1.00 0.55 C ATOM 1215 O LEU B 154 19.420 -1.247 -2.630 1.00 1.17 O ATOM 1216 CB LEU B 154 15.850 -1.729 -2.103 1.00 0.38 C ATOM 1217 CG LEU B 154 14.611 -2.111 -2.913 1.00 0.39 C ATOM 1218 CD1 LEU B 154 13.381 -1.395 -2.382 1.00 0.41 C ATOM 1219 CD2 LEU B 154 14.816 -1.822 -4.393 1.00 0.49 C ATOM 0 H LEU B 154 16.424 -4.076 -2.414 1.00 0.40 H new ATOM 0 HA LEU B 154 17.238 -1.884 -3.764 1.00 0.42 H new ATOM 0 HB2 LEU B 154 15.762 -2.168 -1.109 1.00 0.38 H new ATOM 0 HB3 LEU B 154 15.859 -0.647 -1.974 1.00 0.38 H new ATOM 0 HG LEU B 154 14.452 -3.184 -2.803 1.00 0.39 H new ATOM 0 HD11 LEU B 154 12.510 -1.681 -2.972 1.00 0.41 H new ATOM 0 HD12 LEU B 154 13.220 -1.672 -1.340 1.00 0.41 H new ATOM 0 HD13 LEU B 154 13.529 -0.317 -2.452 1.00 0.41 H new ATOM 0 HD21 LEU B 154 13.920 -2.103 -4.946 1.00 0.49 H new ATOM 0 HD22 LEU B 154 15.010 -0.759 -4.533 1.00 0.49 H new ATOM 0 HD23 LEU B 154 15.665 -2.397 -4.762 1.00 0.49 H new ATOM 1231 N THR B 155 18.138 -0.965 -0.827 1.00 0.36 N ATOM 1232 CA THR B 155 19.201 -0.431 0.003 1.00 0.36 C ATOM 1233 C THR B 155 18.866 -0.798 1.433 1.00 0.34 C ATOM 1234 O THR B 155 17.763 -1.287 1.677 1.00 0.37 O ATOM 1235 CB THR B 155 19.320 1.107 -0.106 1.00 0.42 C ATOM 1236 OG1 THR B 155 18.130 1.722 0.392 1.00 0.91 O ATOM 1237 CG2 THR B 155 19.568 1.569 -1.536 1.00 1.08 C ATOM 0 H THR B 155 17.218 -0.948 -0.387 1.00 0.36 H new ATOM 0 HA THR B 155 20.153 -0.848 -0.325 1.00 0.36 H new ATOM 0 HB THR B 155 20.180 1.407 0.493 1.00 0.42 H new ATOM 0 HG1 THR B 155 18.062 2.635 0.042 1.00 0.91 H new ATOM 0 HG21 THR B 155 19.644 2.656 -1.559 1.00 1.08 H new ATOM 0 HG22 THR B 155 20.497 1.132 -1.903 1.00 1.08 H new ATOM 0 HG23 THR B 155 18.741 1.249 -2.170 1.00 1.08 H new ATOM 1245 N PRO B 156 19.776 -0.605 2.393 1.00 0.32 N ATOM 1246 CA PRO B 156 19.442 -0.780 3.803 1.00 0.32 C ATOM 1247 C PRO B 156 18.178 -0.007 4.171 1.00 0.29 C ATOM 1248 O PRO B 156 17.220 -0.576 4.698 1.00 0.27 O ATOM 1249 CB PRO B 156 20.658 -0.212 4.528 1.00 0.37 C ATOM 1250 CG PRO B 156 21.783 -0.405 3.571 1.00 0.42 C ATOM 1251 CD PRO B 156 21.191 -0.236 2.199 1.00 0.34 C ATOM 0 HA PRO B 156 19.236 -1.818 4.063 1.00 0.32 H new ATOM 0 HB2 PRO B 156 20.519 0.841 4.771 1.00 0.37 H new ATOM 0 HB3 PRO B 156 20.841 -0.735 5.467 1.00 0.37 H new ATOM 0 HG2 PRO B 156 22.575 0.323 3.747 1.00 0.42 H new ATOM 0 HG3 PRO B 156 22.228 -1.394 3.685 1.00 0.42 H new ATOM 0 HD2 PRO B 156 21.294 0.788 1.840 1.00 0.34 H new ATOM 0 HD3 PRO B 156 21.679 -0.881 1.468 1.00 0.34 H new ATOM 1259 N ARG B 157 18.161 1.281 3.845 1.00 0.29 N ATOM 1260 CA ARG B 157 17.016 2.120 4.145 1.00 0.26 C ATOM 1261 C ARG B 157 15.791 1.676 3.383 1.00 0.23 C ATOM 1262 O ARG B 157 14.764 1.420 3.986 1.00 0.21 O ATOM 1263 CB ARG B 157 17.295 3.573 3.826 1.00 0.29 C ATOM 1264 CG ARG B 157 16.209 4.488 4.351 1.00 0.29 C ATOM 1265 CD ARG B 157 16.732 5.383 5.457 1.00 0.64 C ATOM 1266 NE ARG B 157 17.190 4.621 6.620 1.00 1.69 N ATOM 1267 CZ ARG B 157 17.311 5.137 7.842 1.00 2.38 C ATOM 1268 NH1 ARG B 157 17.120 6.431 8.046 1.00 2.30 N ATOM 1269 NH2 ARG B 157 17.678 4.370 8.858 1.00 3.43 N ATOM 0 H ARG B 157 18.927 1.762 3.374 1.00 0.29 H new ATOM 0 HA ARG B 157 16.828 2.019 5.214 1.00 0.26 H new ATOM 0 HB2 ARG B 157 18.253 3.862 4.259 1.00 0.29 H new ATOM 0 HB3 ARG B 157 17.383 3.697 2.747 1.00 0.29 H new ATOM 0 HG2 ARG B 157 15.821 5.100 3.537 1.00 0.29 H new ATOM 0 HG3 ARG B 157 15.377 3.892 4.725 1.00 0.29 H new ATOM 0 HD2 ARG B 157 17.555 5.987 5.074 1.00 0.64 H new ATOM 0 HD3 ARG B 157 15.947 6.073 5.764 1.00 0.64 H new ATOM 0 HE ARG B 157 17.430 3.639 6.487 1.00 1.69 H new ATOM 0 HH11 ARG B 157 16.878 7.040 7.264 1.00 2.30 H new ATOM 0 HH12 ARG B 157 17.214 6.819 8.985 1.00 2.30 H new ATOM 0 HH21 ARG B 157 17.869 3.380 8.706 1.00 3.43 H new ATOM 0 HH22 ARG B 157 17.769 4.770 9.792 1.00 3.43 H new ATOM 1283 N GLU B 158 15.898 1.588 2.066 1.00 0.22 N ATOM 1284 CA GLU B 158 14.758 1.220 1.233 1.00 0.19 C ATOM 1285 C GLU B 158 14.185 -0.142 1.616 1.00 0.17 C ATOM 1286 O GLU B 158 12.977 -0.363 1.518 1.00 0.16 O ATOM 1287 CB GLU B 158 15.133 1.250 -0.243 1.00 0.20 C ATOM 1288 CG GLU B 158 14.917 2.610 -0.880 1.00 0.23 C ATOM 1289 CD GLU B 158 15.875 3.678 -0.391 1.00 0.98 C ATOM 1290 OE1 GLU B 158 17.038 3.689 -0.844 1.00 1.76 O ATOM 1291 OE2 GLU B 158 15.460 4.527 0.425 1.00 1.54 O ATOM 0 H GLU B 158 16.760 1.765 1.550 1.00 0.22 H new ATOM 0 HA GLU B 158 13.979 1.961 1.409 1.00 0.19 H new ATOM 0 HB2 GLU B 158 16.179 0.965 -0.353 1.00 0.20 H new ATOM 0 HB3 GLU B 158 14.543 0.506 -0.778 1.00 0.20 H new ATOM 0 HG2 GLU B 158 15.017 2.514 -1.961 1.00 0.23 H new ATOM 0 HG3 GLU B 158 13.895 2.934 -0.682 1.00 0.23 H new ATOM 1298 N CYS B 159 15.046 -1.048 2.062 1.00 0.19 N ATOM 1299 CA CYS B 159 14.589 -2.333 2.565 1.00 0.18 C ATOM 1300 C CYS B 159 13.767 -2.129 3.843 1.00 0.17 C ATOM 1301 O CYS B 159 12.705 -2.735 4.021 1.00 0.17 O ATOM 1302 CB CYS B 159 15.777 -3.256 2.833 1.00 0.22 C ATOM 1303 SG CYS B 159 15.340 -4.874 3.520 1.00 0.29 S ATOM 0 H CYS B 159 16.057 -0.917 2.085 1.00 0.19 H new ATOM 0 HA CYS B 159 13.957 -2.803 1.811 1.00 0.18 H new ATOM 0 HB2 CYS B 159 16.320 -3.407 1.900 1.00 0.22 H new ATOM 0 HB3 CYS B 159 16.459 -2.757 3.521 1.00 0.22 H new ATOM 0 HG CYS B 159 15.838 -5.812 2.771 1.00 0.29 H new ATOM 1309 N LEU B 160 14.254 -1.244 4.716 1.00 0.18 N ATOM 1310 CA LEU B 160 13.550 -0.917 5.954 1.00 0.18 C ATOM 1311 C LEU B 160 12.253 -0.178 5.640 1.00 0.14 C ATOM 1312 O LEU B 160 11.239 -0.362 6.311 1.00 0.12 O ATOM 1313 CB LEU B 160 14.419 -0.054 6.873 1.00 0.21 C ATOM 1314 CG LEU B 160 15.796 -0.625 7.218 1.00 0.26 C ATOM 1315 CD1 LEU B 160 16.521 0.290 8.190 1.00 0.32 C ATOM 1316 CD2 LEU B 160 15.682 -2.024 7.799 1.00 0.33 C ATOM 0 H LEU B 160 15.133 -0.742 4.587 1.00 0.18 H new ATOM 0 HA LEU B 160 13.324 -1.852 6.467 1.00 0.18 H new ATOM 0 HB2 LEU B 160 14.558 0.919 6.402 1.00 0.21 H new ATOM 0 HB3 LEU B 160 13.874 0.116 7.802 1.00 0.21 H new ATOM 0 HG LEU B 160 16.372 -0.688 6.295 1.00 0.26 H new ATOM 0 HD11 LEU B 160 17.499 -0.131 8.425 1.00 0.32 H new ATOM 0 HD12 LEU B 160 16.648 1.274 7.738 1.00 0.32 H new ATOM 0 HD13 LEU B 160 15.937 0.384 9.105 1.00 0.32 H new ATOM 0 HD21 LEU B 160 16.677 -2.403 8.034 1.00 0.33 H new ATOM 0 HD22 LEU B 160 15.082 -1.993 8.708 1.00 0.33 H new ATOM 0 HD23 LEU B 160 15.206 -2.682 7.072 1.00 0.33 H new ATOM 1328 N ILE B 161 12.298 0.656 4.613 1.00 0.13 N ATOM 1329 CA ILE B 161 11.123 1.360 4.151 1.00 0.11 C ATOM 1330 C ILE B 161 10.040 0.346 3.836 1.00 0.09 C ATOM 1331 O ILE B 161 8.936 0.416 4.373 1.00 0.08 O ATOM 1332 CB ILE B 161 11.412 2.190 2.880 1.00 0.13 C ATOM 1333 CG1 ILE B 161 12.515 3.225 3.125 1.00 0.18 C ATOM 1334 CG2 ILE B 161 10.148 2.878 2.398 1.00 0.14 C ATOM 1335 CD1 ILE B 161 12.090 4.392 3.987 1.00 0.22 C ATOM 0 H ILE B 161 13.145 0.860 4.083 1.00 0.13 H new ATOM 0 HA ILE B 161 10.807 2.045 4.938 1.00 0.11 H new ATOM 0 HB ILE B 161 11.760 1.503 2.108 1.00 0.13 H new ATOM 0 HG12 ILE B 161 13.364 2.730 3.596 1.00 0.18 H new ATOM 0 HG13 ILE B 161 12.861 3.605 2.164 1.00 0.18 H new ATOM 0 HG21 ILE B 161 10.369 3.458 1.502 1.00 0.14 H new ATOM 0 HG22 ILE B 161 9.391 2.128 2.167 1.00 0.14 H new ATOM 0 HG23 ILE B 161 9.775 3.542 3.178 1.00 0.14 H new ATOM 0 HD11 ILE B 161 12.929 5.077 4.111 1.00 0.22 H new ATOM 0 HD12 ILE B 161 11.262 4.915 3.509 1.00 0.22 H new ATOM 0 HD13 ILE B 161 11.773 4.026 4.964 1.00 0.22 H new ATOM 1347 N LEU B 162 10.392 -0.626 2.995 1.00 0.10 N ATOM 1348 CA LEU B 162 9.459 -1.666 2.591 1.00 0.10 C ATOM 1349 C LEU B 162 8.873 -2.381 3.784 1.00 0.10 C ATOM 1350 O LEU B 162 7.665 -2.436 3.916 1.00 0.10 O ATOM 1351 CB LEU B 162 10.111 -2.691 1.676 1.00 0.12 C ATOM 1352 CG LEU B 162 9.254 -3.939 1.419 1.00 0.12 C ATOM 1353 CD1 LEU B 162 9.098 -4.174 -0.071 1.00 0.14 C ATOM 1354 CD2 LEU B 162 9.876 -5.157 2.081 1.00 0.16 C ATOM 0 H LEU B 162 11.321 -0.711 2.582 1.00 0.10 H new ATOM 0 HA LEU B 162 8.662 -1.160 2.046 1.00 0.10 H new ATOM 0 HB2 LEU B 162 10.338 -2.217 0.721 1.00 0.12 H new ATOM 0 HB3 LEU B 162 11.061 -3.000 2.113 1.00 0.12 H new ATOM 0 HG LEU B 162 8.267 -3.775 1.852 1.00 0.12 H new ATOM 0 HD11 LEU B 162 8.488 -5.062 -0.237 1.00 0.14 H new ATOM 0 HD12 LEU B 162 8.614 -3.310 -0.527 1.00 0.14 H new ATOM 0 HD13 LEU B 162 10.080 -4.319 -0.521 1.00 0.14 H new ATOM 0 HD21 LEU B 162 9.256 -6.032 1.889 1.00 0.16 H new ATOM 0 HD22 LEU B 162 10.873 -5.323 1.674 1.00 0.16 H new ATOM 0 HD23 LEU B 162 9.946 -4.991 3.156 1.00 0.16 H new ATOM 1366 N GLN B 163 9.718 -2.927 4.648 1.00 0.12 N ATOM 1367 CA GLN B 163 9.225 -3.698 5.782 1.00 0.13 C ATOM 1368 C GLN B 163 8.212 -2.895 6.598 1.00 0.11 C ATOM 1369 O GLN B 163 7.232 -3.448 7.092 1.00 0.13 O ATOM 1370 CB GLN B 163 10.370 -4.183 6.672 1.00 0.16 C ATOM 1371 CG GLN B 163 11.189 -3.066 7.282 1.00 0.24 C ATOM 1372 CD GLN B 163 12.172 -3.555 8.324 1.00 0.31 C ATOM 1373 OE1 GLN B 163 12.684 -4.674 8.242 1.00 0.93 O ATOM 1374 NE2 GLN B 163 12.425 -2.726 9.323 1.00 1.11 N ATOM 0 H GLN B 163 10.734 -2.853 4.588 1.00 0.12 H new ATOM 0 HA GLN B 163 8.720 -4.576 5.380 1.00 0.13 H new ATOM 0 HB2 GLN B 163 9.959 -4.798 7.473 1.00 0.16 H new ATOM 0 HB3 GLN B 163 11.028 -4.823 6.084 1.00 0.16 H new ATOM 0 HG2 GLN B 163 11.733 -2.548 6.492 1.00 0.24 H new ATOM 0 HG3 GLN B 163 10.518 -2.337 7.737 1.00 0.24 H new ATOM 0 HE21 GLN B 163 11.979 -1.809 9.350 1.00 1.11 H new ATOM 0 HE22 GLN B 163 13.066 -3.003 10.066 1.00 1.11 H new ATOM 1383 N GLU B 164 8.426 -1.588 6.714 1.00 0.10 N ATOM 1384 CA GLU B 164 7.503 -0.748 7.462 1.00 0.10 C ATOM 1385 C GLU B 164 6.190 -0.487 6.698 1.00 0.09 C ATOM 1386 O GLU B 164 5.133 -0.356 7.313 1.00 0.12 O ATOM 1387 CB GLU B 164 8.174 0.556 7.861 1.00 0.11 C ATOM 1388 CG GLU B 164 9.460 0.350 8.648 1.00 0.16 C ATOM 1389 CD GLU B 164 9.300 -0.612 9.816 1.00 0.24 C ATOM 1390 OE1 GLU B 164 8.850 -0.193 10.899 1.00 1.14 O ATOM 1391 OE2 GLU B 164 9.635 -1.803 9.667 1.00 1.09 O ATOM 0 H GLU B 164 9.220 -1.095 6.305 1.00 0.10 H new ATOM 0 HA GLU B 164 7.232 -1.293 8.366 1.00 0.10 H new ATOM 0 HB2 GLU B 164 8.393 1.134 6.963 1.00 0.11 H new ATOM 0 HB3 GLU B 164 7.480 1.147 8.459 1.00 0.11 H new ATOM 0 HG2 GLU B 164 10.232 -0.028 7.978 1.00 0.16 H new ATOM 0 HG3 GLU B 164 9.807 1.313 9.023 1.00 0.16 H new ATOM 1398 N VAL B 165 6.233 -0.416 5.364 1.00 0.08 N ATOM 1399 CA VAL B 165 4.983 -0.316 4.598 1.00 0.08 C ATOM 1400 C VAL B 165 4.288 -1.660 4.558 1.00 0.09 C ATOM 1401 O VAL B 165 3.128 -1.779 4.952 1.00 0.11 O ATOM 1402 CB VAL B 165 5.142 0.175 3.139 1.00 0.08 C ATOM 1403 CG1 VAL B 165 4.598 1.582 2.990 1.00 0.09 C ATOM 1404 CG2 VAL B 165 6.575 0.122 2.667 1.00 0.09 C ATOM 0 H VAL B 165 7.087 -0.425 4.806 1.00 0.08 H new ATOM 0 HA VAL B 165 4.400 0.438 5.127 1.00 0.08 H new ATOM 0 HB VAL B 165 4.566 -0.505 2.511 1.00 0.08 H new ATOM 0 HG11 VAL B 165 4.718 1.911 1.958 1.00 0.09 H new ATOM 0 HG12 VAL B 165 3.540 1.593 3.254 1.00 0.09 H new ATOM 0 HG13 VAL B 165 5.144 2.255 3.651 1.00 0.09 H new ATOM 0 HG21 VAL B 165 6.632 0.477 1.638 1.00 0.09 H new ATOM 0 HG22 VAL B 165 7.192 0.756 3.304 1.00 0.09 H new ATOM 0 HG23 VAL B 165 6.937 -0.905 2.718 1.00 0.09 H new ATOM 1414 N GLU B 166 5.019 -2.668 4.100 1.00 0.10 N ATOM 1415 CA GLU B 166 4.499 -4.013 3.945 1.00 0.12 C ATOM 1416 C GLU B 166 4.056 -4.573 5.294 1.00 0.12 C ATOM 1417 O GLU B 166 3.308 -5.549 5.362 1.00 0.14 O ATOM 1418 CB GLU B 166 5.576 -4.885 3.302 1.00 0.14 C ATOM 1419 CG GLU B 166 6.713 -5.254 4.234 1.00 0.16 C ATOM 1420 CD GLU B 166 6.692 -6.713 4.636 1.00 0.27 C ATOM 1421 OE1 GLU B 166 6.003 -7.054 5.620 1.00 1.18 O ATOM 1422 OE2 GLU B 166 7.377 -7.519 3.977 1.00 1.10 O ATOM 0 H GLU B 166 5.996 -2.571 3.825 1.00 0.10 H new ATOM 0 HA GLU B 166 3.622 -4.001 3.298 1.00 0.12 H new ATOM 0 HB2 GLU B 166 5.114 -5.800 2.931 1.00 0.14 H new ATOM 0 HB3 GLU B 166 5.984 -4.361 2.438 1.00 0.14 H new ATOM 0 HG2 GLU B 166 7.662 -5.029 3.748 1.00 0.16 H new ATOM 0 HG3 GLU B 166 6.659 -4.634 5.129 1.00 0.16 H new ATOM 1429 N LYS B 167 4.546 -3.947 6.360 1.00 0.11 N ATOM 1430 CA LYS B 167 4.089 -4.215 7.713 1.00 0.13 C ATOM 1431 C LYS B 167 2.571 -4.202 7.795 1.00 0.14 C ATOM 1432 O LYS B 167 1.952 -5.105 8.366 1.00 0.16 O ATOM 1433 CB LYS B 167 4.605 -3.137 8.652 1.00 0.13 C ATOM 1434 CG LYS B 167 4.626 -3.571 10.094 1.00 0.16 C ATOM 1435 CD LYS B 167 5.835 -4.434 10.348 1.00 0.17 C ATOM 1436 CE LYS B 167 7.109 -3.614 10.230 1.00 0.16 C ATOM 1437 NZ LYS B 167 7.061 -2.374 11.059 1.00 0.20 N ATOM 0 H LYS B 167 5.275 -3.236 6.305 1.00 0.11 H new ATOM 0 HA LYS B 167 4.464 -5.198 7.996 1.00 0.13 H new ATOM 0 HB2 LYS B 167 5.613 -2.852 8.350 1.00 0.13 H new ATOM 0 HB3 LYS B 167 3.980 -2.249 8.555 1.00 0.13 H new ATOM 0 HG2 LYS B 167 4.647 -2.698 10.746 1.00 0.16 H new ATOM 0 HG3 LYS B 167 3.717 -4.124 10.331 1.00 0.16 H new ATOM 0 HD2 LYS B 167 5.771 -4.876 11.342 1.00 0.17 H new ATOM 0 HD3 LYS B 167 5.858 -5.257 9.634 1.00 0.17 H new ATOM 0 HE2 LYS B 167 7.960 -4.222 10.538 1.00 0.16 H new ATOM 0 HE3 LYS B 167 7.270 -3.345 9.186 1.00 0.16 H new ATOM 0 HZ1 LYS B 167 8.020 -1.982 11.153 1.00 0.20 H new ATOM 0 HZ2 LYS B 167 6.444 -1.674 10.600 1.00 0.20 H new ATOM 0 HZ3 LYS B 167 6.686 -2.601 12.002 1.00 0.20 H new ATOM 1451 N GLY B 168 1.978 -3.162 7.231 1.00 0.14 N ATOM 1452 CA GLY B 168 0.560 -2.965 7.364 1.00 0.15 C ATOM 1453 C GLY B 168 0.242 -1.744 8.197 1.00 0.16 C ATOM 1454 O GLY B 168 -0.539 -1.810 9.143 1.00 0.19 O ATOM 0 H GLY B 168 2.460 -2.450 6.682 1.00 0.14 H new ATOM 0 HA2 GLY B 168 0.113 -2.858 6.376 1.00 0.15 H new ATOM 0 HA3 GLY B 168 0.111 -3.846 7.823 1.00 0.15 H new ATOM 1458 N PHE B 169 0.893 -0.643 7.870 1.00 0.15 N ATOM 1459 CA PHE B 169 0.565 0.652 8.444 1.00 0.17 C ATOM 1460 C PHE B 169 0.556 1.695 7.337 1.00 0.17 C ATOM 1461 O PHE B 169 -0.518 2.092 6.871 1.00 0.18 O ATOM 1462 CB PHE B 169 1.559 1.042 9.538 1.00 0.17 C ATOM 1463 CG PHE B 169 1.473 0.203 10.785 1.00 0.24 C ATOM 1464 CD1 PHE B 169 2.210 -0.965 10.909 1.00 1.30 C ATOM 1465 CD2 PHE B 169 0.660 0.589 11.838 1.00 1.15 C ATOM 1466 CE1 PHE B 169 2.134 -1.733 12.055 1.00 1.38 C ATOM 1467 CE2 PHE B 169 0.581 -0.175 12.988 1.00 1.13 C ATOM 1468 CZ PHE B 169 1.318 -1.336 13.097 1.00 0.47 C ATOM 0 H PHE B 169 1.662 -0.619 7.201 1.00 0.15 H new ATOM 0 HA PHE B 169 -0.421 0.595 8.905 1.00 0.17 H new ATOM 0 HB2 PHE B 169 2.570 0.971 9.136 1.00 0.17 H new ATOM 0 HB3 PHE B 169 1.395 2.086 9.805 1.00 0.17 H new ATOM 0 HD1 PHE B 169 2.852 -1.279 10.099 1.00 1.30 H new ATOM 0 HD2 PHE B 169 0.081 1.497 11.760 1.00 1.15 H new ATOM 0 HE1 PHE B 169 2.711 -2.642 12.136 1.00 1.38 H new ATOM 0 HE2 PHE B 169 -0.058 0.137 13.801 1.00 1.13 H new ATOM 0 HZ PHE B 169 1.257 -1.933 13.995 1.00 0.47 H new ATOM 1478 N THR B 170 1.760 2.057 6.866 1.00 0.15 N ATOM 1479 CA THR B 170 1.945 3.023 5.772 1.00 0.17 C ATOM 1480 C THR B 170 3.302 3.742 5.876 1.00 0.15 C ATOM 1481 O THR B 170 4.091 3.496 6.797 1.00 0.14 O ATOM 1482 CB THR B 170 0.821 4.086 5.716 1.00 0.24 C ATOM 1483 OG1 THR B 170 0.748 4.632 4.390 1.00 0.32 O ATOM 1484 CG2 THR B 170 1.054 5.207 6.726 1.00 0.29 C ATOM 0 H THR B 170 2.636 1.686 7.235 1.00 0.15 H new ATOM 0 HA THR B 170 1.910 2.435 4.855 1.00 0.17 H new ATOM 0 HB THR B 170 -0.120 3.600 5.973 1.00 0.24 H new ATOM 0 HG1 THR B 170 0.152 5.410 4.389 1.00 0.32 H new ATOM 0 HG21 THR B 170 0.244 5.933 6.656 1.00 0.29 H new ATOM 0 HG22 THR B 170 1.082 4.790 7.733 1.00 0.29 H new ATOM 0 HG23 THR B 170 2.003 5.699 6.511 1.00 0.29 H new ATOM 1492 N ASN B 171 3.546 4.654 4.933 1.00 0.16 N ATOM 1493 CA ASN B 171 4.796 5.405 4.870 1.00 0.15 C ATOM 1494 C ASN B 171 5.018 6.207 6.144 1.00 0.16 C ATOM 1495 O ASN B 171 6.148 6.388 6.590 1.00 0.17 O ATOM 1496 CB ASN B 171 4.802 6.353 3.662 1.00 0.17 C ATOM 1497 CG ASN B 171 3.727 7.432 3.734 1.00 0.25 C ATOM 1498 OD1 ASN B 171 2.626 7.199 4.226 1.00 1.00 O ATOM 1499 ND2 ASN B 171 4.045 8.624 3.245 1.00 0.86 N ATOM 0 H ASN B 171 2.883 4.890 4.195 1.00 0.16 H new ATOM 0 HA ASN B 171 5.606 4.683 4.763 1.00 0.15 H new ATOM 0 HB2 ASN B 171 5.780 6.829 3.588 1.00 0.17 H new ATOM 0 HB3 ASN B 171 4.661 5.770 2.752 1.00 0.17 H new ATOM 0 HD21 ASN B 171 3.365 9.384 3.270 1.00 0.86 H new ATOM 0 HD22 ASN B 171 4.970 8.781 2.844 1.00 0.86 H new ATOM 1506 N GLN B 172 3.929 6.680 6.722 1.00 0.18 N ATOM 1507 CA GLN B 172 3.983 7.467 7.936 1.00 0.20 C ATOM 1508 C GLN B 172 4.537 6.640 9.088 1.00 0.19 C ATOM 1509 O GLN B 172 5.213 7.169 9.971 1.00 0.20 O ATOM 1510 CB GLN B 172 2.595 8.010 8.266 1.00 0.23 C ATOM 1511 CG GLN B 172 2.072 8.974 7.213 1.00 0.27 C ATOM 1512 CD GLN B 172 0.729 9.574 7.571 1.00 0.42 C ATOM 1513 OE1 GLN B 172 0.660 10.609 8.232 1.00 1.31 O ATOM 1514 NE2 GLN B 172 -0.347 8.935 7.137 1.00 1.08 N ATOM 0 H GLN B 172 2.986 6.529 6.363 1.00 0.18 H new ATOM 0 HA GLN B 172 4.655 8.311 7.781 1.00 0.20 H new ATOM 0 HB2 GLN B 172 1.899 7.177 8.367 1.00 0.23 H new ATOM 0 HB3 GLN B 172 2.628 8.516 9.231 1.00 0.23 H new ATOM 0 HG2 GLN B 172 2.796 9.777 7.073 1.00 0.27 H new ATOM 0 HG3 GLN B 172 1.987 8.451 6.260 1.00 0.27 H new ATOM 0 HE21 GLN B 172 -0.246 8.079 6.591 1.00 1.08 H new ATOM 0 HE22 GLN B 172 -1.276 9.299 7.348 1.00 1.08 H new ATOM 1523 N GLU B 173 4.288 5.335 9.054 1.00 0.18 N ATOM 1524 CA GLU B 173 4.817 4.450 10.070 1.00 0.18 C ATOM 1525 C GLU B 173 6.301 4.212 9.804 1.00 0.16 C ATOM 1526 O GLU B 173 7.092 4.084 10.730 1.00 0.18 O ATOM 1527 CB GLU B 173 4.014 3.143 10.080 1.00 0.18 C ATOM 1528 CG GLU B 173 4.762 1.930 9.562 1.00 0.16 C ATOM 1529 CD GLU B 173 5.327 1.085 10.693 1.00 0.19 C ATOM 1530 OE1 GLU B 173 5.604 1.649 11.774 1.00 1.04 O ATOM 1531 OE2 GLU B 173 5.470 -0.148 10.526 1.00 1.03 O ATOM 0 H GLU B 173 3.727 4.875 8.337 1.00 0.18 H new ATOM 0 HA GLU B 173 4.722 4.901 11.058 1.00 0.18 H new ATOM 0 HB2 GLU B 173 3.688 2.942 11.100 1.00 0.18 H new ATOM 0 HB3 GLU B 173 3.115 3.281 9.479 1.00 0.18 H new ATOM 0 HG2 GLU B 173 4.091 1.322 8.955 1.00 0.16 H new ATOM 0 HG3 GLU B 173 5.574 2.255 8.911 1.00 0.16 H new ATOM 1538 N ILE B 174 6.672 4.180 8.523 1.00 0.15 N ATOM 1539 CA ILE B 174 8.087 4.087 8.141 1.00 0.13 C ATOM 1540 C ILE B 174 8.861 5.283 8.681 1.00 0.15 C ATOM 1541 O ILE B 174 9.910 5.128 9.305 1.00 0.16 O ATOM 1542 CB ILE B 174 8.283 4.061 6.616 1.00 0.12 C ATOM 1543 CG1 ILE B 174 7.258 3.149 5.948 1.00 0.11 C ATOM 1544 CG2 ILE B 174 9.693 3.599 6.291 1.00 0.12 C ATOM 1545 CD1 ILE B 174 7.327 3.172 4.439 1.00 0.10 C ATOM 0 H ILE B 174 6.022 4.217 7.738 1.00 0.15 H new ATOM 0 HA ILE B 174 8.456 3.153 8.565 1.00 0.13 H new ATOM 0 HB ILE B 174 8.136 5.069 6.229 1.00 0.12 H new ATOM 0 HG12 ILE B 174 7.411 2.127 6.296 1.00 0.11 H new ATOM 0 HG13 ILE B 174 6.258 3.447 6.263 1.00 0.11 H new ATOM 0 HG21 ILE B 174 9.830 3.581 5.210 1.00 0.12 H new ATOM 0 HG22 ILE B 174 10.413 4.286 6.737 1.00 0.12 H new ATOM 0 HG23 ILE B 174 9.850 2.598 6.693 1.00 0.12 H new ATOM 0 HD11 ILE B 174 6.571 2.502 4.030 1.00 0.10 H new ATOM 0 HD12 ILE B 174 7.145 4.186 4.082 1.00 0.10 H new ATOM 0 HD13 ILE B 174 8.315 2.846 4.115 1.00 0.10 H new ATOM 1557 N ALA B 175 8.349 6.481 8.400 1.00 0.17 N ATOM 1558 CA ALA B 175 8.875 7.710 8.984 1.00 0.20 C ATOM 1559 C ALA B 175 9.037 7.573 10.488 1.00 0.21 C ATOM 1560 O ALA B 175 10.083 7.904 11.042 1.00 0.22 O ATOM 1561 CB ALA B 175 7.926 8.845 8.691 1.00 0.24 C ATOM 0 H ALA B 175 7.563 6.624 7.765 1.00 0.17 H new ATOM 0 HA ALA B 175 9.853 7.909 8.546 1.00 0.20 H new ATOM 0 HB1 ALA B 175 8.315 9.766 9.126 1.00 0.24 H new ATOM 0 HB2 ALA B 175 7.826 8.967 7.612 1.00 0.24 H new ATOM 0 HB3 ALA B 175 6.950 8.624 9.123 1.00 0.24 H new ATOM 1567 N ASP B 176 7.989 7.081 11.132 1.00 0.22 N ATOM 1568 CA ASP B 176 7.986 6.880 12.575 1.00 0.25 C ATOM 1569 C ASP B 176 9.039 5.852 12.977 1.00 0.23 C ATOM 1570 O ASP B 176 9.661 5.951 14.039 1.00 0.27 O ATOM 1571 CB ASP B 176 6.595 6.426 13.023 1.00 0.32 C ATOM 1572 CG ASP B 176 6.521 6.103 14.503 1.00 0.47 C ATOM 1573 OD1 ASP B 176 6.276 7.031 15.303 1.00 1.03 O ATOM 1574 OD2 ASP B 176 6.689 4.918 14.867 1.00 1.36 O ATOM 0 H ASP B 176 7.120 6.811 10.672 1.00 0.22 H new ATOM 0 HA ASP B 176 8.231 7.822 13.066 1.00 0.25 H new ATOM 0 HB2 ASP B 176 5.872 7.208 12.792 1.00 0.32 H new ATOM 0 HB3 ASP B 176 6.305 5.545 12.450 1.00 0.32 H new ATOM 1579 N ALA B 177 9.262 4.887 12.096 1.00 0.21 N ATOM 1580 CA ALA B 177 10.165 3.785 12.378 1.00 0.22 C ATOM 1581 C ALA B 177 11.625 4.188 12.227 1.00 0.21 C ATOM 1582 O ALA B 177 12.457 3.840 13.064 1.00 0.23 O ATOM 1583 CB ALA B 177 9.855 2.620 11.457 1.00 0.21 C ATOM 0 H ALA B 177 8.826 4.847 11.175 1.00 0.21 H new ATOM 0 HA ALA B 177 10.012 3.490 13.416 1.00 0.22 H new ATOM 0 HB1 ALA B 177 10.535 1.795 11.672 1.00 0.21 H new ATOM 0 HB2 ALA B 177 8.827 2.294 11.616 1.00 0.21 H new ATOM 0 HB3 ALA B 177 9.980 2.933 10.420 1.00 0.21 H new ATOM 1589 N LEU B 178 11.937 4.920 11.166 1.00 0.19 N ATOM 1590 CA LEU B 178 13.312 5.315 10.900 1.00 0.21 C ATOM 1591 C LEU B 178 13.635 6.624 11.605 1.00 0.23 C ATOM 1592 O LEU B 178 14.798 7.024 11.674 1.00 0.26 O ATOM 1593 CB LEU B 178 13.549 5.472 9.398 1.00 0.24 C ATOM 1594 CG LEU B 178 13.028 4.330 8.520 1.00 0.26 C ATOM 1595 CD1 LEU B 178 13.465 4.533 7.076 1.00 0.31 C ATOM 1596 CD2 LEU B 178 13.496 2.973 9.035 1.00 0.26 C ATOM 0 H LEU B 178 11.260 5.251 10.479 1.00 0.19 H new ATOM 0 HA LEU B 178 13.967 4.531 11.281 1.00 0.21 H new ATOM 0 HB2 LEU B 178 13.081 6.400 9.070 1.00 0.24 H new ATOM 0 HB3 LEU B 178 14.620 5.577 9.227 1.00 0.24 H new ATOM 0 HG LEU B 178 11.939 4.343 8.564 1.00 0.26 H new ATOM 0 HD11 LEU B 178 13.088 3.714 6.463 1.00 0.31 H new ATOM 0 HD12 LEU B 178 13.067 5.477 6.705 1.00 0.31 H new ATOM 0 HD13 LEU B 178 14.554 4.553 7.025 1.00 0.31 H new ATOM 0 HD21 LEU B 178 13.108 2.185 8.389 1.00 0.26 H new ATOM 0 HD22 LEU B 178 14.585 2.940 9.034 1.00 0.26 H new ATOM 0 HD23 LEU B 178 13.129 2.823 10.050 1.00 0.26 H new ATOM 1608 N HIS B 179 12.585 7.301 12.081 1.00 0.24 N ATOM 1609 CA HIS B 179 12.715 8.549 12.826 1.00 0.30 C ATOM 1610 C HIS B 179 13.002 9.679 11.851 1.00 0.31 C ATOM 1611 O HIS B 179 13.619 10.692 12.180 1.00 0.39 O ATOM 1612 CB HIS B 179 13.794 8.447 13.916 1.00 0.36 C ATOM 1613 CG HIS B 179 13.806 9.602 14.871 1.00 1.04 C ATOM 1614 ND1 HIS B 179 12.743 9.905 15.690 1.00 1.91 N ATOM 1615 CD2 HIS B 179 14.753 10.536 15.126 1.00 1.65 C ATOM 1616 CE1 HIS B 179 13.033 10.975 16.404 1.00 2.39 C ATOM 1617 NE2 HIS B 179 14.247 11.377 16.083 1.00 2.18 N ATOM 0 H HIS B 179 11.620 6.995 11.958 1.00 0.24 H new ATOM 0 HA HIS B 179 11.778 8.757 13.343 1.00 0.30 H new ATOM 0 HB2 HIS B 179 13.642 7.526 14.478 1.00 0.36 H new ATOM 0 HB3 HIS B 179 14.772 8.372 13.440 1.00 0.36 H new ATOM 0 HD2 HIS B 179 15.726 10.605 14.662 1.00 1.65 H new ATOM 0 HE1 HIS B 179 12.385 11.443 17.130 1.00 2.39 H new ATOM 0 HE2 HIS B 179 14.730 12.182 16.481 1.00 2.18 H new ATOM 1626 N LEU B 180 12.522 9.481 10.637 1.00 0.27 N ATOM 1627 CA LEU B 180 12.615 10.477 9.596 1.00 0.31 C ATOM 1628 C LEU B 180 11.423 11.414 9.691 1.00 0.34 C ATOM 1629 O LEU B 180 11.265 12.136 10.676 1.00 0.44 O ATOM 1630 CB LEU B 180 12.654 9.795 8.226 1.00 0.28 C ATOM 1631 CG LEU B 180 13.905 8.958 7.951 1.00 0.30 C ATOM 1632 CD1 LEU B 180 13.842 8.346 6.561 1.00 0.30 C ATOM 1633 CD2 LEU B 180 15.155 9.810 8.102 1.00 0.36 C ATOM 0 H LEU B 180 12.056 8.621 10.349 1.00 0.27 H new ATOM 0 HA LEU B 180 13.531 11.054 9.720 1.00 0.31 H new ATOM 0 HB2 LEU B 180 11.779 9.152 8.133 1.00 0.28 H new ATOM 0 HB3 LEU B 180 12.571 10.560 7.454 1.00 0.28 H new ATOM 0 HG LEU B 180 13.947 8.149 8.680 1.00 0.30 H new ATOM 0 HD11 LEU B 180 14.740 7.754 6.383 1.00 0.30 H new ATOM 0 HD12 LEU B 180 12.964 7.705 6.485 1.00 0.30 H new ATOM 0 HD13 LEU B 180 13.777 9.140 5.817 1.00 0.30 H new ATOM 0 HD21 LEU B 180 16.037 9.201 7.903 1.00 0.36 H new ATOM 0 HD22 LEU B 180 15.119 10.638 7.394 1.00 0.36 H new ATOM 0 HD23 LEU B 180 15.207 10.203 9.117 1.00 0.36 H new ATOM 1645 N SER B 181 10.582 11.371 8.680 1.00 0.29 N ATOM 1646 CA SER B 181 9.351 12.132 8.652 1.00 0.32 C ATOM 1647 C SER B 181 8.501 11.639 7.519 1.00 0.30 C ATOM 1648 O SER B 181 9.016 11.042 6.581 1.00 0.28 O ATOM 1649 CB SER B 181 9.609 13.621 8.445 1.00 0.37 C ATOM 1650 OG SER B 181 10.135 14.240 9.604 1.00 0.40 O ATOM 0 H SER B 181 10.735 10.802 7.847 1.00 0.29 H new ATOM 0 HA SER B 181 8.852 11.998 9.612 1.00 0.32 H new ATOM 0 HB2 SER B 181 10.304 13.755 7.616 1.00 0.37 H new ATOM 0 HB3 SER B 181 8.678 14.113 8.163 1.00 0.37 H new ATOM 0 HG SER B 181 10.379 13.553 10.259 1.00 0.40 H new ATOM 1656 N LYS B 182 7.206 11.873 7.614 1.00 0.31 N ATOM 1657 CA LYS B 182 6.284 11.490 6.552 1.00 0.32 C ATOM 1658 C LYS B 182 6.710 12.155 5.246 1.00 0.34 C ATOM 1659 O LYS B 182 6.523 11.603 4.167 1.00 0.34 O ATOM 1660 CB LYS B 182 4.844 11.887 6.901 1.00 0.35 C ATOM 1661 CG LYS B 182 4.567 11.963 8.396 1.00 0.35 C ATOM 1662 CD LYS B 182 4.967 10.687 9.119 1.00 0.32 C ATOM 1663 CE LYS B 182 5.348 10.980 10.555 1.00 0.33 C ATOM 1664 NZ LYS B 182 4.187 11.417 11.375 1.00 0.37 N ATOM 0 H LYS B 182 6.765 12.326 8.414 1.00 0.31 H new ATOM 0 HA LYS B 182 6.315 10.406 6.438 1.00 0.32 H new ATOM 0 HB2 LYS B 182 4.626 12.856 6.452 1.00 0.35 H new ATOM 0 HB3 LYS B 182 4.160 11.167 6.452 1.00 0.35 H new ATOM 0 HG2 LYS B 182 5.111 12.806 8.822 1.00 0.35 H new ATOM 0 HG3 LYS B 182 3.506 12.153 8.558 1.00 0.35 H new ATOM 0 HD2 LYS B 182 4.141 9.976 9.095 1.00 0.32 H new ATOM 0 HD3 LYS B 182 5.806 10.219 8.604 1.00 0.32 H new ATOM 0 HE2 LYS B 182 5.787 10.087 11.000 1.00 0.33 H new ATOM 0 HE3 LYS B 182 6.114 11.755 10.573 1.00 0.33 H new ATOM 0 HZ1 LYS B 182 4.501 11.605 12.349 1.00 0.37 H new ATOM 0 HZ2 LYS B 182 3.782 12.284 10.968 1.00 0.37 H new ATOM 0 HZ3 LYS B 182 3.466 10.668 11.382 1.00 0.37 H new ATOM 1678 N ARG B 183 7.310 13.335 5.368 1.00 0.36 N ATOM 1679 CA ARG B 183 7.791 14.069 4.210 1.00 0.39 C ATOM 1680 C ARG B 183 9.165 13.558 3.778 1.00 0.37 C ATOM 1681 O ARG B 183 9.572 13.716 2.629 1.00 0.42 O ATOM 1682 CB ARG B 183 7.793 15.576 4.497 1.00 0.44 C ATOM 1683 CG ARG B 183 9.151 16.213 4.758 1.00 0.52 C ATOM 1684 CD ARG B 183 9.616 15.976 6.180 1.00 0.63 C ATOM 1685 NE ARG B 183 10.699 16.879 6.559 1.00 0.88 N ATOM 1686 CZ ARG B 183 10.786 17.476 7.749 1.00 1.21 C ATOM 1687 NH1 ARG B 183 9.881 17.223 8.690 1.00 1.81 N ATOM 1688 NH2 ARG B 183 11.784 18.315 8.002 1.00 1.43 N ATOM 0 H ARG B 183 7.473 13.801 6.260 1.00 0.36 H new ATOM 0 HA ARG B 183 7.113 13.899 3.374 1.00 0.39 H new ATOM 0 HB2 ARG B 183 7.333 16.086 3.650 1.00 0.44 H new ATOM 0 HB3 ARG B 183 7.157 15.760 5.363 1.00 0.44 H new ATOM 0 HG2 ARG B 183 9.884 15.805 4.062 1.00 0.52 H new ATOM 0 HG3 ARG B 183 9.093 17.285 4.568 1.00 0.52 H new ATOM 0 HD2 ARG B 183 8.777 16.110 6.863 1.00 0.63 H new ATOM 0 HD3 ARG B 183 9.951 14.944 6.285 1.00 0.63 H new ATOM 0 HE ARG B 183 11.432 17.064 5.874 1.00 0.88 H new ATOM 0 HH11 ARG B 183 9.119 16.572 8.503 1.00 1.81 H new ATOM 0 HH12 ARG B 183 9.949 17.680 9.599 1.00 1.81 H new ATOM 0 HH21 ARG B 183 12.485 18.504 7.286 1.00 1.43 H new ATOM 0 HH22 ARG B 183 11.849 18.771 8.912 1.00 1.43 H new ATOM 1702 N SER B 184 9.881 12.957 4.714 1.00 0.33 N ATOM 1703 CA SER B 184 11.204 12.418 4.429 1.00 0.33 C ATOM 1704 C SER B 184 11.117 11.051 3.746 1.00 0.28 C ATOM 1705 O SER B 184 11.761 10.824 2.724 1.00 0.30 O ATOM 1706 CB SER B 184 12.014 12.313 5.717 1.00 0.34 C ATOM 1707 OG SER B 184 12.047 13.556 6.390 1.00 1.34 O ATOM 0 H SER B 184 9.570 12.829 5.677 1.00 0.33 H new ATOM 0 HA SER B 184 11.705 13.101 3.743 1.00 0.33 H new ATOM 0 HB2 SER B 184 11.577 11.554 6.366 1.00 0.34 H new ATOM 0 HB3 SER B 184 13.030 11.991 5.488 1.00 0.34 H new ATOM 0 HG SER B 184 12.570 13.468 7.214 1.00 1.34 H new ATOM 1713 N ILE B 185 10.312 10.144 4.298 1.00 0.24 N ATOM 1714 CA ILE B 185 10.184 8.806 3.726 1.00 0.21 C ATOM 1715 C ILE B 185 9.431 8.841 2.411 1.00 0.22 C ATOM 1716 O ILE B 185 9.621 7.980 1.566 1.00 0.21 O ATOM 1717 CB ILE B 185 9.497 7.795 4.681 1.00 0.19 C ATOM 1718 CG1 ILE B 185 8.319 8.427 5.420 1.00 0.21 C ATOM 1719 CG2 ILE B 185 10.492 7.225 5.678 1.00 0.18 C ATOM 1720 CD1 ILE B 185 7.074 8.597 4.587 1.00 0.23 C ATOM 0 H ILE B 185 9.746 10.309 5.130 1.00 0.24 H new ATOM 0 HA ILE B 185 11.205 8.462 3.559 1.00 0.21 H new ATOM 0 HB ILE B 185 9.113 6.983 4.064 1.00 0.19 H new ATOM 0 HG12 ILE B 185 8.079 7.812 6.287 1.00 0.21 H new ATOM 0 HG13 ILE B 185 8.625 9.403 5.796 1.00 0.21 H new ATOM 0 HG21 ILE B 185 9.984 6.519 6.336 1.00 0.18 H new ATOM 0 HG22 ILE B 185 11.291 6.712 5.142 1.00 0.18 H new ATOM 0 HG23 ILE B 185 10.916 8.034 6.273 1.00 0.18 H new ATOM 0 HD11 ILE B 185 6.290 9.053 5.193 1.00 0.23 H new ATOM 0 HD12 ILE B 185 7.292 9.239 3.733 1.00 0.23 H new ATOM 0 HD13 ILE B 185 6.738 7.623 4.232 1.00 0.23 H new ATOM 1732 N GLU B 186 8.572 9.834 2.245 1.00 0.26 N ATOM 1733 CA GLU B 186 7.835 10.002 0.999 1.00 0.30 C ATOM 1734 C GLU B 186 8.812 10.151 -0.165 1.00 0.31 C ATOM 1735 O GLU B 186 8.551 9.690 -1.276 1.00 0.32 O ATOM 1736 CB GLU B 186 6.902 11.213 1.086 1.00 0.37 C ATOM 1737 CG GLU B 186 7.549 12.525 0.692 1.00 0.48 C ATOM 1738 CD GLU B 186 6.575 13.685 0.736 1.00 0.56 C ATOM 1739 OE1 GLU B 186 5.992 13.944 1.810 1.00 1.29 O ATOM 1740 OE2 GLU B 186 6.382 14.340 -0.308 1.00 1.19 O ATOM 0 H GLU B 186 8.367 10.536 2.956 1.00 0.26 H new ATOM 0 HA GLU B 186 7.222 9.117 0.828 1.00 0.30 H new ATOM 0 HB2 GLU B 186 6.039 11.039 0.444 1.00 0.37 H new ATOM 0 HB3 GLU B 186 6.528 11.297 2.106 1.00 0.37 H new ATOM 0 HG2 GLU B 186 8.385 12.730 1.361 1.00 0.48 H new ATOM 0 HG3 GLU B 186 7.960 12.437 -0.314 1.00 0.48 H new ATOM 1747 N TYR B 187 9.952 10.775 0.117 1.00 0.32 N ATOM 1748 CA TYR B 187 11.022 10.918 -0.859 1.00 0.35 C ATOM 1749 C TYR B 187 11.630 9.557 -1.188 1.00 0.32 C ATOM 1750 O TYR B 187 12.116 9.331 -2.294 1.00 0.34 O ATOM 1751 CB TYR B 187 12.089 11.876 -0.324 1.00 0.39 C ATOM 1752 CG TYR B 187 13.250 12.103 -1.267 1.00 0.50 C ATOM 1753 CD1 TYR B 187 13.110 12.901 -2.396 1.00 1.41 C ATOM 1754 CD2 TYR B 187 14.487 11.517 -1.028 1.00 1.17 C ATOM 1755 CE1 TYR B 187 14.169 13.106 -3.260 1.00 1.53 C ATOM 1756 CE2 TYR B 187 15.550 11.718 -1.887 1.00 1.17 C ATOM 1757 CZ TYR B 187 15.385 12.514 -2.999 1.00 0.78 C ATOM 1758 OH TYR B 187 16.441 12.717 -3.858 1.00 0.94 O ATOM 0 H TYR B 187 10.157 11.193 1.024 1.00 0.32 H new ATOM 0 HA TYR B 187 10.610 11.334 -1.779 1.00 0.35 H new ATOM 0 HB2 TYR B 187 11.622 12.836 -0.104 1.00 0.39 H new ATOM 0 HB3 TYR B 187 12.472 11.485 0.618 1.00 0.39 H new ATOM 0 HD1 TYR B 187 12.158 13.368 -2.602 1.00 1.41 H new ATOM 0 HD2 TYR B 187 14.620 10.894 -0.156 1.00 1.17 H new ATOM 0 HE1 TYR B 187 14.044 13.727 -4.135 1.00 1.53 H new ATOM 0 HE2 TYR B 187 16.505 11.254 -1.688 1.00 1.17 H new ATOM 0 HH TYR B 187 17.227 12.231 -3.531 1.00 0.94 H new ATOM 1768 N SER B 188 11.585 8.651 -0.228 1.00 0.28 N ATOM 1769 CA SER B 188 12.062 7.295 -0.442 1.00 0.25 C ATOM 1770 C SER B 188 10.996 6.472 -1.161 1.00 0.22 C ATOM 1771 O SER B 188 11.301 5.739 -2.090 1.00 0.24 O ATOM 1772 CB SER B 188 12.449 6.638 0.886 1.00 0.24 C ATOM 1773 OG SER B 188 12.871 5.299 0.693 1.00 0.97 O ATOM 0 H SER B 188 11.223 8.829 0.709 1.00 0.28 H new ATOM 0 HA SER B 188 12.953 7.335 -1.068 1.00 0.25 H new ATOM 0 HB2 SER B 188 13.248 7.209 1.358 1.00 0.24 H new ATOM 0 HB3 SER B 188 11.598 6.659 1.567 1.00 0.24 H new ATOM 0 HG SER B 188 13.849 5.269 0.639 1.00 0.97 H new ATOM 1779 N LEU B 189 9.741 6.626 -0.745 1.00 0.20 N ATOM 1780 CA LEU B 189 8.622 5.919 -1.368 1.00 0.18 C ATOM 1781 C LEU B 189 8.499 6.264 -2.847 1.00 0.22 C ATOM 1782 O LEU B 189 8.312 5.381 -3.684 1.00 0.21 O ATOM 1783 CB LEU B 189 7.310 6.248 -0.649 1.00 0.19 C ATOM 1784 CG LEU B 189 6.964 5.346 0.539 1.00 0.17 C ATOM 1785 CD1 LEU B 189 6.846 3.899 0.089 1.00 0.18 C ATOM 1786 CD2 LEU B 189 7.996 5.478 1.650 1.00 0.15 C ATOM 0 H LEU B 189 9.471 7.238 0.025 1.00 0.20 H new ATOM 0 HA LEU B 189 8.821 4.851 -1.281 1.00 0.18 H new ATOM 0 HB2 LEU B 189 7.357 7.279 -0.298 1.00 0.19 H new ATOM 0 HB3 LEU B 189 6.496 6.194 -1.372 1.00 0.19 H new ATOM 0 HG LEU B 189 6.002 5.668 0.937 1.00 0.17 H new ATOM 0 HD11 LEU B 189 6.600 3.271 0.945 1.00 0.18 H new ATOM 0 HD12 LEU B 189 6.060 3.814 -0.661 1.00 0.18 H new ATOM 0 HD13 LEU B 189 7.794 3.573 -0.340 1.00 0.18 H new ATOM 0 HD21 LEU B 189 7.723 4.826 2.480 1.00 0.15 H new ATOM 0 HD22 LEU B 189 8.977 5.192 1.271 1.00 0.15 H new ATOM 0 HD23 LEU B 189 8.028 6.511 1.996 1.00 0.15 H new ATOM 1798 N THR B 190 8.622 7.547 -3.169 1.00 0.27 N ATOM 1799 CA THR B 190 8.528 7.996 -4.548 1.00 0.34 C ATOM 1800 C THR B 190 9.706 7.460 -5.360 1.00 0.37 C ATOM 1801 O THR B 190 9.624 7.309 -6.578 1.00 0.42 O ATOM 1802 CB THR B 190 8.475 9.534 -4.640 1.00 0.40 C ATOM 1803 OG1 THR B 190 8.057 9.938 -5.949 1.00 0.51 O ATOM 1804 CG2 THR B 190 9.832 10.142 -4.330 1.00 0.40 C ATOM 0 H THR B 190 8.787 8.292 -2.492 1.00 0.27 H new ATOM 0 HA THR B 190 7.599 7.604 -4.963 1.00 0.34 H new ATOM 0 HB THR B 190 7.755 9.891 -3.904 1.00 0.40 H new ATOM 0 HG1 THR B 190 8.026 10.916 -5.995 1.00 0.51 H new ATOM 0 HG21 THR B 190 9.769 11.228 -4.401 1.00 0.40 H new ATOM 0 HG22 THR B 190 10.134 9.862 -3.321 1.00 0.40 H new ATOM 0 HG23 THR B 190 10.568 9.773 -5.045 1.00 0.40 H new ATOM 1812 N SER B 191 10.803 7.188 -4.671 1.00 0.36 N ATOM 1813 CA SER B 191 11.987 6.642 -5.301 1.00 0.43 C ATOM 1814 C SER B 191 11.885 5.120 -5.387 1.00 0.33 C ATOM 1815 O SER B 191 12.417 4.503 -6.306 1.00 0.33 O ATOM 1816 CB SER B 191 13.228 7.066 -4.516 1.00 0.57 C ATOM 1817 OG SER B 191 13.365 8.478 -4.513 1.00 1.02 O ATOM 0 H SER B 191 10.894 7.339 -3.666 1.00 0.36 H new ATOM 0 HA SER B 191 12.069 7.031 -6.316 1.00 0.43 H new ATOM 0 HB2 SER B 191 13.158 6.701 -3.491 1.00 0.57 H new ATOM 0 HB3 SER B 191 14.115 6.611 -4.956 1.00 0.57 H new ATOM 0 HG SER B 191 13.008 8.840 -3.675 1.00 1.02 H new ATOM 1823 N ILE B 192 11.185 4.525 -4.430 1.00 0.27 N ATOM 1824 CA ILE B 192 10.920 3.093 -4.436 1.00 0.23 C ATOM 1825 C ILE B 192 9.973 2.755 -5.580 1.00 0.18 C ATOM 1826 O ILE B 192 10.022 1.664 -6.150 1.00 0.18 O ATOM 1827 CB ILE B 192 10.342 2.632 -3.079 1.00 0.20 C ATOM 1828 CG1 ILE B 192 11.470 2.527 -2.050 1.00 0.26 C ATOM 1829 CG2 ILE B 192 9.597 1.308 -3.203 1.00 0.19 C ATOM 1830 CD1 ILE B 192 11.031 1.975 -0.714 1.00 0.28 C ATOM 0 H ILE B 192 10.787 5.019 -3.631 1.00 0.27 H new ATOM 0 HA ILE B 192 11.858 2.559 -4.587 1.00 0.23 H new ATOM 0 HB ILE B 192 9.618 3.375 -2.745 1.00 0.20 H new ATOM 0 HG12 ILE B 192 12.258 1.891 -2.453 1.00 0.26 H new ATOM 0 HG13 ILE B 192 11.904 3.516 -1.899 1.00 0.26 H new ATOM 0 HG21 ILE B 192 9.206 1.018 -2.228 1.00 0.19 H new ATOM 0 HG22 ILE B 192 8.772 1.419 -3.907 1.00 0.19 H new ATOM 0 HG23 ILE B 192 10.280 0.539 -3.563 1.00 0.19 H new ATOM 0 HD11 ILE B 192 11.886 1.931 -0.040 1.00 0.28 H new ATOM 0 HD12 ILE B 192 10.265 2.622 -0.287 1.00 0.28 H new ATOM 0 HD13 ILE B 192 10.625 0.973 -0.850 1.00 0.28 H new ATOM 1842 N PHE B 193 9.137 3.725 -5.918 1.00 0.18 N ATOM 1843 CA PHE B 193 8.339 3.680 -7.134 1.00 0.18 C ATOM 1844 C PHE B 193 9.234 3.342 -8.334 1.00 0.21 C ATOM 1845 O PHE B 193 8.864 2.557 -9.208 1.00 0.22 O ATOM 1846 CB PHE B 193 7.650 5.043 -7.324 1.00 0.22 C ATOM 1847 CG PHE B 193 7.294 5.401 -8.747 1.00 0.31 C ATOM 1848 CD1 PHE B 193 6.093 4.996 -9.302 1.00 1.27 C ATOM 1849 CD2 PHE B 193 8.160 6.161 -9.521 1.00 1.20 C ATOM 1850 CE1 PHE B 193 5.761 5.337 -10.599 1.00 1.37 C ATOM 1851 CE2 PHE B 193 7.834 6.503 -10.819 1.00 1.23 C ATOM 1852 CZ PHE B 193 6.633 6.091 -11.359 1.00 0.65 C ATOM 0 H PHE B 193 8.993 4.565 -5.358 1.00 0.18 H new ATOM 0 HA PHE B 193 7.577 2.904 -7.056 1.00 0.18 H new ATOM 0 HB2 PHE B 193 6.739 5.056 -6.726 1.00 0.22 H new ATOM 0 HB3 PHE B 193 8.304 5.819 -6.926 1.00 0.22 H new ATOM 0 HD1 PHE B 193 5.406 4.406 -8.714 1.00 1.27 H new ATOM 0 HD2 PHE B 193 9.100 6.489 -9.103 1.00 1.20 H new ATOM 0 HE1 PHE B 193 4.820 5.014 -11.018 1.00 1.37 H new ATOM 0 HE2 PHE B 193 8.519 7.092 -11.411 1.00 1.23 H new ATOM 0 HZ PHE B 193 6.376 6.358 -12.373 1.00 0.65 H new ATOM 1862 N ASN B 194 10.424 3.937 -8.358 1.00 0.24 N ATOM 1863 CA ASN B 194 11.393 3.678 -9.417 1.00 0.28 C ATOM 1864 C ASN B 194 12.162 2.378 -9.147 1.00 0.27 C ATOM 1865 O ASN B 194 12.154 1.474 -9.981 1.00 0.31 O ATOM 1866 CB ASN B 194 12.371 4.856 -9.541 1.00 0.36 C ATOM 1867 CG ASN B 194 13.180 4.864 -10.839 1.00 0.77 C ATOM 1868 OD1 ASN B 194 13.558 5.930 -11.329 1.00 1.61 O ATOM 1869 ND2 ASN B 194 13.458 3.698 -11.408 1.00 1.16 N ATOM 0 H ASN B 194 10.740 4.603 -7.654 1.00 0.24 H new ATOM 0 HA ASN B 194 10.851 3.567 -10.356 1.00 0.28 H new ATOM 0 HB2 ASN B 194 11.811 5.788 -9.469 1.00 0.36 H new ATOM 0 HB3 ASN B 194 13.060 4.832 -8.697 1.00 0.36 H new ATOM 0 HD21 ASN B 194 13.997 3.668 -12.273 1.00 1.16 H new ATOM 0 HD22 ASN B 194 13.132 2.831 -10.980 1.00 1.16 H new ATOM 1876 N LYS B 195 12.822 2.294 -7.986 1.00 0.26 N ATOM 1877 CA LYS B 195 13.661 1.143 -7.643 1.00 0.27 C ATOM 1878 C LYS B 195 12.922 -0.191 -7.715 1.00 0.25 C ATOM 1879 O LYS B 195 13.370 -1.128 -8.371 1.00 0.29 O ATOM 1880 CB LYS B 195 14.194 1.324 -6.233 1.00 0.27 C ATOM 1881 CG LYS B 195 15.587 1.906 -6.169 1.00 0.39 C ATOM 1882 CD LYS B 195 15.801 2.568 -4.828 1.00 0.91 C ATOM 1883 CE LYS B 195 14.949 3.818 -4.718 1.00 0.76 C ATOM 1884 NZ LYS B 195 15.662 5.000 -5.269 1.00 1.11 N ATOM 0 H LYS B 195 12.790 3.015 -7.265 1.00 0.26 H new ATOM 0 HA LYS B 195 14.464 1.108 -8.380 1.00 0.27 H new ATOM 0 HB2 LYS B 195 13.515 1.973 -5.680 1.00 0.27 H new ATOM 0 HB3 LYS B 195 14.192 0.358 -5.729 1.00 0.27 H new ATOM 0 HG2 LYS B 195 16.327 1.120 -6.320 1.00 0.39 H new ATOM 0 HG3 LYS B 195 15.725 2.632 -6.970 1.00 0.39 H new ATOM 0 HD2 LYS B 195 15.546 1.874 -4.027 1.00 0.91 H new ATOM 0 HD3 LYS B 195 16.853 2.824 -4.705 1.00 0.91 H new ATOM 0 HE2 LYS B 195 14.012 3.672 -5.255 1.00 0.76 H new ATOM 0 HE3 LYS B 195 14.694 3.997 -3.674 1.00 0.76 H new ATOM 0 HZ1 LYS B 195 15.729 5.737 -4.538 1.00 1.11 H new ATOM 0 HZ2 LYS B 195 16.618 4.721 -5.567 1.00 1.11 H new ATOM 0 HZ3 LYS B 195 15.139 5.371 -6.088 1.00 1.11 H new ATOM 1898 N LEU B 196 11.789 -0.266 -7.043 1.00 0.22 N ATOM 1899 CA LEU B 196 11.071 -1.520 -6.892 1.00 0.22 C ATOM 1900 C LEU B 196 10.044 -1.671 -8.012 1.00 0.23 C ATOM 1901 O LEU B 196 9.317 -2.661 -8.082 1.00 0.26 O ATOM 1902 CB LEU B 196 10.379 -1.523 -5.524 1.00 0.20 C ATOM 1903 CG LEU B 196 10.400 -2.837 -4.742 1.00 0.24 C ATOM 1904 CD1 LEU B 196 9.747 -2.647 -3.379 1.00 0.26 C ATOM 1905 CD2 LEU B 196 9.705 -3.953 -5.507 1.00 0.30 C ATOM 0 H LEU B 196 11.343 0.531 -6.590 1.00 0.22 H new ATOM 0 HA LEU B 196 11.764 -2.359 -6.952 1.00 0.22 H new ATOM 0 HB2 LEU B 196 10.843 -0.753 -4.907 1.00 0.20 H new ATOM 0 HB3 LEU B 196 9.339 -1.231 -5.669 1.00 0.20 H new ATOM 0 HG LEU B 196 11.442 -3.127 -4.604 1.00 0.24 H new ATOM 0 HD11 LEU B 196 9.768 -3.589 -2.831 1.00 0.26 H new ATOM 0 HD12 LEU B 196 10.292 -1.888 -2.817 1.00 0.26 H new ATOM 0 HD13 LEU B 196 8.713 -2.327 -3.512 1.00 0.26 H new ATOM 0 HD21 LEU B 196 9.739 -4.872 -4.921 1.00 0.30 H new ATOM 0 HD22 LEU B 196 8.666 -3.677 -5.689 1.00 0.30 H new ATOM 0 HD23 LEU B 196 10.211 -4.111 -6.460 1.00 0.30 H new ATOM 1917 N ASN B 197 9.977 -0.659 -8.879 1.00 0.23 N ATOM 1918 CA ASN B 197 8.974 -0.598 -9.948 1.00 0.25 C ATOM 1919 C ASN B 197 7.581 -0.407 -9.355 1.00 0.21 C ATOM 1920 O ASN B 197 6.571 -0.462 -10.056 1.00 0.28 O ATOM 1921 CB ASN B 197 9.013 -1.849 -10.840 1.00 0.32 C ATOM 1922 CG ASN B 197 10.312 -1.977 -11.615 1.00 1.05 C ATOM 1923 OD1 ASN B 197 11.271 -2.597 -11.156 1.00 1.41 O ATOM 1924 ND2 ASN B 197 10.353 -1.387 -12.800 1.00 2.10 N ATOM 0 H ASN B 197 10.612 0.139 -8.862 1.00 0.23 H new ATOM 0 HA ASN B 197 9.213 0.259 -10.578 1.00 0.25 H new ATOM 0 HB2 ASN B 197 8.875 -2.736 -10.221 1.00 0.32 H new ATOM 0 HB3 ASN B 197 8.179 -1.817 -11.541 1.00 0.32 H new ATOM 0 HD21 ASN B 197 11.200 -1.438 -13.366 1.00 2.10 H new ATOM 0 HD22 ASN B 197 9.537 -0.882 -13.147 1.00 2.10 H new ATOM 1931 N VAL B 198 7.566 -0.187 -8.049 1.00 0.15 N ATOM 1932 CA VAL B 198 6.369 0.128 -7.287 1.00 0.14 C ATOM 1933 C VAL B 198 5.585 1.295 -7.900 1.00 0.16 C ATOM 1934 O VAL B 198 6.162 2.196 -8.490 1.00 0.16 O ATOM 1935 CB VAL B 198 6.782 0.450 -5.831 1.00 0.12 C ATOM 1936 CG1 VAL B 198 5.760 1.309 -5.106 1.00 0.12 C ATOM 1937 CG2 VAL B 198 7.032 -0.836 -5.067 1.00 0.12 C ATOM 0 H VAL B 198 8.409 -0.224 -7.476 1.00 0.15 H new ATOM 0 HA VAL B 198 5.704 -0.735 -7.307 1.00 0.14 H new ATOM 0 HB VAL B 198 7.702 1.033 -5.879 1.00 0.12 H new ATOM 0 HG11 VAL B 198 6.103 1.503 -4.090 1.00 0.12 H new ATOM 0 HG12 VAL B 198 5.639 2.255 -5.635 1.00 0.12 H new ATOM 0 HG13 VAL B 198 4.804 0.787 -5.073 1.00 0.12 H new ATOM 0 HG21 VAL B 198 7.322 -0.600 -4.043 1.00 0.12 H new ATOM 0 HG22 VAL B 198 6.122 -1.436 -5.057 1.00 0.12 H new ATOM 0 HG23 VAL B 198 7.832 -1.397 -5.551 1.00 0.12 H new ATOM 1947 N GLY B 199 4.262 1.257 -7.757 1.00 0.17 N ATOM 1948 CA GLY B 199 3.412 2.283 -8.344 1.00 0.19 C ATOM 1949 C GLY B 199 3.469 3.614 -7.611 1.00 0.21 C ATOM 1950 O GLY B 199 3.256 4.665 -8.213 1.00 0.31 O ATOM 0 H GLY B 199 3.761 0.532 -7.244 1.00 0.17 H new ATOM 0 HA2 GLY B 199 3.706 2.437 -9.382 1.00 0.19 H new ATOM 0 HA3 GLY B 199 2.382 1.927 -8.354 1.00 0.19 H new ATOM 1954 N SER B 200 3.751 3.567 -6.313 1.00 0.19 N ATOM 1955 CA SER B 200 3.808 4.770 -5.478 1.00 0.19 C ATOM 1956 C SER B 200 4.198 4.403 -4.048 1.00 0.18 C ATOM 1957 O SER B 200 4.971 5.101 -3.393 1.00 0.22 O ATOM 1958 CB SER B 200 2.442 5.474 -5.479 1.00 0.20 C ATOM 1959 OG SER B 200 2.360 6.471 -4.475 1.00 0.73 O ATOM 0 H SER B 200 3.946 2.702 -5.809 1.00 0.19 H new ATOM 0 HA SER B 200 4.560 5.445 -5.887 1.00 0.19 H new ATOM 0 HB2 SER B 200 2.268 5.927 -6.455 1.00 0.20 H new ATOM 0 HB3 SER B 200 1.654 4.737 -5.324 1.00 0.20 H new ATOM 0 HG SER B 200 1.478 6.897 -4.508 1.00 0.73 H new ATOM 1965 N ARG B 201 3.686 3.263 -3.607 1.00 0.14 N ATOM 1966 CA ARG B 201 3.787 2.824 -2.218 1.00 0.14 C ATOM 1967 C ARG B 201 2.903 1.606 -2.017 1.00 0.12 C ATOM 1968 O ARG B 201 3.236 0.692 -1.261 1.00 0.12 O ATOM 1969 CB ARG B 201 3.365 3.937 -1.252 1.00 0.20 C ATOM 1970 CG ARG B 201 3.305 3.500 0.201 1.00 0.28 C ATOM 1971 CD ARG B 201 3.261 4.696 1.136 1.00 0.39 C ATOM 1972 NE ARG B 201 2.001 5.436 1.062 1.00 0.68 N ATOM 1973 CZ ARG B 201 1.929 6.750 0.838 1.00 1.15 C ATOM 1974 NH1 ARG B 201 3.013 7.425 0.476 1.00 2.01 N ATOM 1975 NH2 ARG B 201 0.767 7.381 0.946 1.00 1.54 N ATOM 0 H ARG B 201 3.184 2.609 -4.207 1.00 0.14 H new ATOM 0 HA ARG B 201 4.826 2.572 -2.006 1.00 0.14 H new ATOM 0 HB2 ARG B 201 4.064 4.768 -1.343 1.00 0.20 H new ATOM 0 HB3 ARG B 201 2.385 4.311 -1.550 1.00 0.20 H new ATOM 0 HG2 ARG B 201 2.423 2.879 0.360 1.00 0.28 H new ATOM 0 HG3 ARG B 201 4.174 2.885 0.434 1.00 0.28 H new ATOM 0 HD2 ARG B 201 3.416 4.355 2.160 1.00 0.39 H new ATOM 0 HD3 ARG B 201 4.085 5.368 0.896 1.00 0.39 H new ATOM 0 HE ARG B 201 1.130 4.920 1.188 1.00 0.68 H new ATOM 0 HH11 ARG B 201 3.904 6.940 0.368 1.00 2.01 H new ATOM 0 HH12 ARG B 201 2.955 8.429 0.305 1.00 2.01 H new ATOM 0 HH21 ARG B 201 -0.073 6.862 1.201 1.00 1.54 H new ATOM 0 HH22 ARG B 201 0.714 8.385 0.774 1.00 1.54 H new ATOM 1989 N THR B 202 1.782 1.598 -2.727 1.00 0.11 N ATOM 1990 CA THR B 202 0.854 0.491 -2.689 1.00 0.11 C ATOM 1991 C THR B 202 1.556 -0.817 -3.071 1.00 0.10 C ATOM 1992 O THR B 202 1.303 -1.858 -2.481 1.00 0.11 O ATOM 1993 CB THR B 202 -0.339 0.770 -3.624 1.00 0.12 C ATOM 1994 OG1 THR B 202 -1.516 1.018 -2.850 1.00 0.14 O ATOM 1995 CG2 THR B 202 -0.570 -0.378 -4.584 1.00 0.13 C ATOM 0 H THR B 202 1.497 2.360 -3.342 1.00 0.11 H new ATOM 0 HA THR B 202 0.478 0.383 -1.672 1.00 0.11 H new ATOM 0 HB THR B 202 -0.106 1.654 -4.217 1.00 0.12 H new ATOM 0 HG1 THR B 202 -1.504 1.942 -2.522 1.00 0.14 H new ATOM 0 HG21 THR B 202 -1.418 -0.148 -5.229 1.00 0.13 H new ATOM 0 HG22 THR B 202 0.320 -0.526 -5.195 1.00 0.13 H new ATOM 0 HG23 THR B 202 -0.778 -1.287 -4.020 1.00 0.13 H new ATOM 2003 N GLU B 203 2.466 -0.751 -4.039 1.00 0.10 N ATOM 2004 CA GLU B 203 3.196 -1.932 -4.460 1.00 0.10 C ATOM 2005 C GLU B 203 4.278 -2.260 -3.461 1.00 0.11 C ATOM 2006 O GLU B 203 4.615 -3.414 -3.257 1.00 0.12 O ATOM 2007 CB GLU B 203 3.822 -1.730 -5.827 1.00 0.11 C ATOM 2008 CG GLU B 203 2.850 -1.902 -6.960 1.00 0.13 C ATOM 2009 CD GLU B 203 3.547 -2.102 -8.286 1.00 0.17 C ATOM 2010 OE1 GLU B 203 3.981 -3.235 -8.570 1.00 1.11 O ATOM 2011 OE2 GLU B 203 3.670 -1.125 -9.041 1.00 1.07 O ATOM 0 H GLU B 203 2.711 0.103 -4.540 1.00 0.10 H new ATOM 0 HA GLU B 203 2.487 -2.758 -4.518 1.00 0.10 H new ATOM 0 HB2 GLU B 203 4.253 -0.730 -5.877 1.00 0.11 H new ATOM 0 HB3 GLU B 203 4.642 -2.437 -5.951 1.00 0.11 H new ATOM 0 HG2 GLU B 203 2.206 -2.758 -6.757 1.00 0.13 H new ATOM 0 HG3 GLU B 203 2.205 -1.025 -7.019 1.00 0.13 H new ATOM 2018 N ALA B 204 4.802 -1.229 -2.826 1.00 0.11 N ATOM 2019 CA ALA B 204 5.875 -1.405 -1.868 1.00 0.11 C ATOM 2020 C ALA B 204 5.414 -2.338 -0.758 1.00 0.12 C ATOM 2021 O ALA B 204 6.137 -3.228 -0.327 1.00 0.13 O ATOM 2022 CB ALA B 204 6.292 -0.058 -1.306 1.00 0.12 C ATOM 0 H ALA B 204 4.502 -0.263 -2.956 1.00 0.11 H new ATOM 0 HA ALA B 204 6.739 -1.850 -2.361 1.00 0.11 H new ATOM 0 HB1 ALA B 204 7.099 -0.198 -0.587 1.00 0.12 H new ATOM 0 HB2 ALA B 204 6.636 0.584 -2.117 1.00 0.12 H new ATOM 0 HB3 ALA B 204 5.441 0.409 -0.810 1.00 0.12 H new ATOM 2028 N VAL B 205 4.187 -2.122 -0.316 1.00 0.11 N ATOM 2029 CA VAL B 205 3.566 -2.977 0.679 1.00 0.11 C ATOM 2030 C VAL B 205 2.960 -4.257 0.047 1.00 0.11 C ATOM 2031 O VAL B 205 2.973 -5.325 0.663 1.00 0.12 O ATOM 2032 CB VAL B 205 2.501 -2.175 1.467 1.00 0.11 C ATOM 2033 CG1 VAL B 205 1.582 -1.425 0.528 1.00 0.12 C ATOM 2034 CG2 VAL B 205 1.693 -3.064 2.389 1.00 0.12 C ATOM 0 H VAL B 205 3.597 -1.354 -0.635 1.00 0.11 H new ATOM 0 HA VAL B 205 4.338 -3.311 1.372 1.00 0.11 H new ATOM 0 HB VAL B 205 3.038 -1.454 2.083 1.00 0.11 H new ATOM 0 HG11 VAL B 205 0.844 -0.870 1.107 1.00 0.12 H new ATOM 0 HG12 VAL B 205 2.166 -0.730 -0.075 1.00 0.12 H new ATOM 0 HG13 VAL B 205 1.073 -2.133 -0.125 1.00 0.12 H new ATOM 0 HG21 VAL B 205 0.958 -2.462 2.923 1.00 0.12 H new ATOM 0 HG22 VAL B 205 1.181 -3.827 1.802 1.00 0.12 H new ATOM 0 HG23 VAL B 205 2.358 -3.544 3.107 1.00 0.12 H new ATOM 2044 N LEU B 206 2.459 -4.156 -1.189 1.00 0.11 N ATOM 2045 CA LEU B 206 1.809 -5.297 -1.856 1.00 0.11 C ATOM 2046 C LEU B 206 2.807 -6.374 -2.286 1.00 0.11 C ATOM 2047 O LEU B 206 2.703 -7.537 -1.875 1.00 0.11 O ATOM 2048 CB LEU B 206 1.078 -4.816 -3.110 1.00 0.12 C ATOM 2049 CG LEU B 206 0.373 -5.911 -3.915 1.00 0.13 C ATOM 2050 CD1 LEU B 206 -0.978 -6.236 -3.311 1.00 0.12 C ATOM 2051 CD2 LEU B 206 0.220 -5.497 -5.366 1.00 0.16 C ATOM 0 H LEU B 206 2.489 -3.303 -1.747 1.00 0.11 H new ATOM 0 HA LEU B 206 1.120 -5.728 -1.130 1.00 0.11 H new ATOM 0 HB2 LEU B 206 0.339 -4.070 -2.817 1.00 0.12 H new ATOM 0 HB3 LEU B 206 1.796 -4.315 -3.760 1.00 0.12 H new ATOM 0 HG LEU B 206 0.990 -6.809 -3.878 1.00 0.13 H new ATOM 0 HD11 LEU B 206 -1.461 -7.016 -3.899 1.00 0.12 H new ATOM 0 HD12 LEU B 206 -0.844 -6.584 -2.287 1.00 0.12 H new ATOM 0 HD13 LEU B 206 -1.602 -5.342 -3.312 1.00 0.12 H new ATOM 0 HD21 LEU B 206 -0.283 -6.290 -5.919 1.00 0.16 H new ATOM 0 HD22 LEU B 206 -0.371 -4.583 -5.423 1.00 0.16 H new ATOM 0 HD23 LEU B 206 1.204 -5.320 -5.800 1.00 0.16 H new ATOM 2063 N ILE B 207 3.770 -5.972 -3.108 1.00 0.11 N ATOM 2064 CA ILE B 207 4.705 -6.897 -3.735 1.00 0.11 C ATOM 2065 C ILE B 207 5.535 -7.646 -2.701 1.00 0.12 C ATOM 2066 O ILE B 207 5.955 -8.778 -2.940 1.00 0.13 O ATOM 2067 CB ILE B 207 5.648 -6.171 -4.721 1.00 0.11 C ATOM 2068 CG1 ILE B 207 4.876 -5.170 -5.580 1.00 0.11 C ATOM 2069 CG2 ILE B 207 6.356 -7.168 -5.619 1.00 0.11 C ATOM 2070 CD1 ILE B 207 3.612 -5.732 -6.187 1.00 0.11 C ATOM 0 H ILE B 207 3.924 -4.995 -3.358 1.00 0.11 H new ATOM 0 HA ILE B 207 4.102 -7.617 -4.289 1.00 0.11 H new ATOM 0 HB ILE B 207 6.389 -5.632 -4.131 1.00 0.11 H new ATOM 0 HG12 ILE B 207 4.620 -4.304 -4.970 1.00 0.11 H new ATOM 0 HG13 ILE B 207 5.526 -4.816 -6.380 1.00 0.11 H new ATOM 0 HG21 ILE B 207 7.015 -6.636 -6.305 1.00 0.11 H new ATOM 0 HG22 ILE B 207 6.945 -7.853 -5.009 1.00 0.11 H new ATOM 0 HG23 ILE B 207 5.618 -7.732 -6.189 1.00 0.11 H new ATOM 0 HD11 ILE B 207 3.121 -4.962 -6.782 1.00 0.11 H new ATOM 0 HD12 ILE B 207 3.861 -6.580 -6.825 1.00 0.11 H new ATOM 0 HD13 ILE B 207 2.941 -6.060 -5.393 1.00 0.11 H new ATOM 2082 N ALA B 208 5.766 -7.021 -1.554 1.00 0.13 N ATOM 2083 CA ALA B 208 6.494 -7.670 -0.474 1.00 0.14 C ATOM 2084 C ALA B 208 5.839 -8.994 -0.109 1.00 0.15 C ATOM 2085 O ALA B 208 6.494 -10.036 -0.070 1.00 0.16 O ATOM 2086 CB ALA B 208 6.556 -6.766 0.737 1.00 0.15 C ATOM 0 H ALA B 208 5.461 -6.070 -1.349 1.00 0.13 H new ATOM 0 HA ALA B 208 7.510 -7.868 -0.815 1.00 0.14 H new ATOM 0 HB1 ALA B 208 7.104 -7.265 1.536 1.00 0.15 H new ATOM 0 HB2 ALA B 208 7.065 -5.839 0.473 1.00 0.15 H new ATOM 0 HB3 ALA B 208 5.545 -6.541 1.076 1.00 0.15 H new ATOM 2092 N LYS B 209 4.535 -8.952 0.132 1.00 0.14 N ATOM 2093 CA LYS B 209 3.781 -10.159 0.432 1.00 0.15 C ATOM 2094 C LYS B 209 3.792 -11.097 -0.768 1.00 0.15 C ATOM 2095 O LYS B 209 3.955 -12.306 -0.620 1.00 0.16 O ATOM 2096 CB LYS B 209 2.337 -9.822 0.765 1.00 0.14 C ATOM 2097 CG LYS B 209 1.575 -10.988 1.401 1.00 0.15 C ATOM 2098 CD LYS B 209 0.113 -10.648 1.655 1.00 0.13 C ATOM 2099 CE LYS B 209 -0.029 -9.358 2.428 1.00 0.19 C ATOM 2100 NZ LYS B 209 0.537 -9.462 3.800 1.00 0.28 N ATOM 0 H LYS B 209 3.980 -8.096 0.125 1.00 0.14 H new ATOM 0 HA LYS B 209 4.251 -10.641 1.289 1.00 0.15 H new ATOM 0 HB2 LYS B 209 2.317 -8.970 1.445 1.00 0.14 H new ATOM 0 HB3 LYS B 209 1.823 -9.515 -0.146 1.00 0.14 H new ATOM 0 HG2 LYS B 209 1.636 -11.859 0.748 1.00 0.15 H new ATOM 0 HG3 LYS B 209 2.052 -11.261 2.342 1.00 0.15 H new ATOM 0 HD2 LYS B 209 -0.412 -10.563 0.704 1.00 0.13 H new ATOM 0 HD3 LYS B 209 -0.359 -11.459 2.209 1.00 0.13 H new ATOM 0 HE2 LYS B 209 0.474 -8.556 1.889 1.00 0.19 H new ATOM 0 HE3 LYS B 209 -1.083 -9.088 2.491 1.00 0.19 H new ATOM 0 HZ1 LYS B 209 0.098 -8.745 4.412 1.00 0.28 H new ATOM 0 HZ2 LYS B 209 0.345 -10.409 4.184 1.00 0.28 H new ATOM 0 HZ3 LYS B 209 1.564 -9.304 3.765 1.00 0.28 H new ATOM 2114 N SER B 210 3.595 -10.514 -1.951 1.00 0.15 N ATOM 2115 CA SER B 210 3.595 -11.271 -3.209 1.00 0.19 C ATOM 2116 C SER B 210 4.851 -12.136 -3.336 1.00 0.20 C ATOM 2117 O SER B 210 4.780 -13.319 -3.674 1.00 0.22 O ATOM 2118 CB SER B 210 3.557 -10.316 -4.407 1.00 0.28 C ATOM 2119 OG SER B 210 2.563 -9.318 -4.258 1.00 0.37 O ATOM 0 H SER B 210 3.432 -9.514 -2.067 1.00 0.15 H new ATOM 0 HA SER B 210 2.711 -11.908 -3.200 1.00 0.19 H new ATOM 0 HB2 SER B 210 4.532 -9.842 -4.524 1.00 0.28 H new ATOM 0 HB3 SER B 210 3.367 -10.884 -5.318 1.00 0.28 H new ATOM 0 HG SER B 210 2.461 -8.829 -5.101 1.00 0.37 H new ATOM 2125 N ASP B 211 5.996 -11.529 -3.050 1.00 0.23 N ATOM 2126 CA ASP B 211 7.292 -12.188 -3.180 1.00 0.30 C ATOM 2127 C ASP B 211 7.509 -13.128 -2.009 1.00 0.28 C ATOM 2128 O ASP B 211 8.163 -14.165 -2.124 1.00 0.31 O ATOM 2129 CB ASP B 211 8.397 -11.126 -3.236 1.00 0.37 C ATOM 2130 CG ASP B 211 9.806 -11.694 -3.238 1.00 0.44 C ATOM 2131 OD1 ASP B 211 10.055 -12.699 -3.934 1.00 0.96 O ATOM 2132 OD2 ASP B 211 10.680 -11.108 -2.559 1.00 1.39 O ATOM 0 H ASP B 211 6.054 -10.565 -2.721 1.00 0.23 H new ATOM 0 HA ASP B 211 7.319 -12.773 -4.099 1.00 0.30 H new ATOM 0 HB2 ASP B 211 8.260 -10.522 -4.133 1.00 0.37 H new ATOM 0 HB3 ASP B 211 8.288 -10.458 -2.381 1.00 0.37 H new ATOM 2137 N GLY B 212 6.921 -12.768 -0.887 1.00 0.28 N ATOM 2138 CA GLY B 212 7.057 -13.571 0.304 1.00 0.31 C ATOM 2139 C GLY B 212 8.125 -13.026 1.217 1.00 0.38 C ATOM 2140 O GLY B 212 8.888 -13.783 1.818 1.00 0.51 O ATOM 0 H GLY B 212 6.349 -11.931 -0.778 1.00 0.28 H new ATOM 0 HA2 GLY B 212 6.105 -13.603 0.834 1.00 0.31 H new ATOM 0 HA3 GLY B 212 7.302 -14.596 0.027 1.00 0.31 H new