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 191 SER OG : rot -94:sc= 1.36 USER MOD Set 1.2: B 195 LYS NZ :NH3+ 162:sc= -0.577 (180deg=-2.21) USER MOD Set 2.1: B 170 THR OG1 : rot -91:sc= 0.267 USER MOD Set 2.2: B 171 ASN : amide:sc= -0.203 K(o=0.064,f=-5.3!) USER MOD Set 3.1: A 210 SER OG : rot 180:sc= -2.4! USER MOD Set 3.2: B 209 LYS NZ :NH3+ -166:sc= -0.0381 (180deg=-0.366) USER MOD Set 4.1: A 200 SER OG : rot 150:sc= 0.682 USER MOD Set 4.2: B 172 GLN : amide:sc= 0.189 K(o=0.87,f=-0.02) USER MOD Set 5.1: A 170 THR OG1 : rot -81:sc= -0.746 USER MOD Set 5.2: A 171 ASN : amide:sc= -0.195 K(o=-1.4,f=-5.9!) USER MOD Set 5.3: A 172 GLN : amide:sc= -0.448 X(o=-1.4,f=-1.5) USER MOD Set 5.4: B 200 SER OG : rot 150:sc= 0.00819 USER MOD Single : A 155 THR OG1 : rot -75:sc= -0.302! USER MOD Single : A 159 CYS SG : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= 1.12 K(o=1.1,f=-0.19) USER MOD Single : A 167 LYS NZ :NH3+ 160:sc= -0.305 (180deg=-1.24!) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 SER OG : rot -2:sc= 1.03 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 SER OG : rot 160:sc= -0.404 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot -109:sc= 1.2 USER MOD Single : A 194 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 195 LYS NZ :NH3+ -129:sc= -0.943 (180deg=-3.72!) USER MOD Single : A 197 ASN : amide:sc= -1.01 K(o=-1,f=-0.015) USER MOD Single : A 202 THR OG1 : rot 75:sc= -2.4! USER MOD Single : A 209 LYS NZ :NH3+ -134:sc= -0.362 (180deg=-1.12) USER MOD Single : B 155 THR OG1 : rot 180:sc= -0.49 USER MOD Single : B 159 CYS SG : rot 180:sc= 0 USER MOD Single : B 163 GLN : amide:sc= 1.15 K(o=1.2,f=-0.48) USER MOD Single : B 167 LYS NZ :NH3+ 163:sc= -0.281 (180deg=-1.55!) USER MOD Single : B 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 181 SER OG : rot 7:sc= 0.712 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 184 SER OG : rot 156:sc= -0.573 USER MOD Single : B 187 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 SER OG : rot 140:sc= 0.839 USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 194 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : B 197 ASN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : B 202 THR OG1 : rot -80:sc= -2.27! USER MOD Single : B 210 SER OG : rot 24:sc= -2.42! USER MOD ----------------------------------------------------------------- ATOM 122 N LEU A 154 -17.096 -3.900 2.619 1.00 0.39 N ATOM 123 CA LEU A 154 -17.060 -2.464 2.465 1.00 0.36 C ATOM 124 C LEU A 154 -18.139 -1.978 1.490 1.00 0.33 C ATOM 125 O LEU A 154 -18.841 -2.783 0.870 1.00 0.36 O ATOM 126 CB LEU A 154 -15.679 -2.047 1.966 1.00 0.33 C ATOM 127 CG LEU A 154 -14.532 -2.255 2.950 1.00 0.41 C ATOM 128 CD1 LEU A 154 -13.250 -1.647 2.405 1.00 0.43 C ATOM 129 CD2 LEU A 154 -14.875 -1.669 4.310 1.00 0.53 C ATOM 0 HA LEU A 154 -17.259 -2.007 3.434 1.00 0.36 H new ATOM 0 HB2 LEU A 154 -15.458 -2.604 1.055 1.00 0.33 H new ATOM 0 HB3 LEU A 154 -15.714 -0.992 1.694 1.00 0.33 H new ATOM 0 HG LEU A 154 -14.376 -3.326 3.077 1.00 0.41 H new ATOM 0 HD11 LEU A 154 -12.441 -1.804 3.119 1.00 0.43 H new ATOM 0 HD12 LEU A 154 -12.996 -2.123 1.458 1.00 0.43 H new ATOM 0 HD13 LEU A 154 -13.393 -0.578 2.247 1.00 0.43 H new ATOM 0 HD21 LEU A 154 -14.043 -1.829 4.995 1.00 0.53 H new ATOM 0 HD22 LEU A 154 -15.062 -0.600 4.209 1.00 0.53 H new ATOM 0 HD23 LEU A 154 -15.767 -2.157 4.702 1.00 0.53 H new ATOM 141 N THR A 155 -18.267 -0.667 1.334 1.00 0.31 N ATOM 142 CA THR A 155 -19.247 -0.121 0.405 1.00 0.31 C ATOM 143 C THR A 155 -18.809 -0.406 -1.029 1.00 0.27 C ATOM 144 O THR A 155 -17.644 -0.728 -1.259 1.00 0.25 O ATOM 145 CB THR A 155 -19.446 1.398 0.601 1.00 0.36 C ATOM 146 OG1 THR A 155 -18.197 2.082 0.471 1.00 1.07 O ATOM 147 CG2 THR A 155 -20.055 1.693 1.963 1.00 1.18 C ATOM 0 H THR A 155 -17.713 0.030 1.831 1.00 0.31 H new ATOM 0 HA THR A 155 -20.202 -0.606 0.606 1.00 0.31 H new ATOM 0 HB THR A 155 -20.131 1.752 -0.170 1.00 0.36 H new ATOM 0 HG1 THR A 155 -17.658 1.934 1.276 1.00 1.07 H new ATOM 0 HG21 THR A 155 -20.186 2.769 2.078 1.00 1.18 H new ATOM 0 HG22 THR A 155 -21.023 1.199 2.043 1.00 1.18 H new ATOM 0 HG23 THR A 155 -19.393 1.322 2.746 1.00 1.18 H new ATOM 155 N PRO A 156 -19.731 -0.326 -2.007 1.00 0.29 N ATOM 156 CA PRO A 156 -19.409 -0.552 -3.419 1.00 0.31 C ATOM 157 C PRO A 156 -18.131 0.163 -3.849 1.00 0.27 C ATOM 158 O PRO A 156 -17.214 -0.460 -4.394 1.00 0.26 O ATOM 159 CB PRO A 156 -20.620 0.026 -4.146 1.00 0.37 C ATOM 160 CG PRO A 156 -21.749 -0.180 -3.198 1.00 0.39 C ATOM 161 CD PRO A 156 -21.165 -0.028 -1.816 1.00 0.34 C ATOM 0 HA PRO A 156 -19.224 -1.604 -3.635 1.00 0.31 H new ATOM 0 HB2 PRO A 156 -20.480 1.082 -4.375 1.00 0.37 H new ATOM 0 HB3 PRO A 156 -20.797 -0.484 -5.093 1.00 0.37 H new ATOM 0 HG2 PRO A 156 -22.540 0.550 -3.369 1.00 0.39 H new ATOM 0 HG3 PRO A 156 -22.192 -1.167 -3.328 1.00 0.39 H new ATOM 0 HD2 PRO A 156 -21.316 0.978 -1.426 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -21.626 -0.717 -1.108 1.00 0.34 H new ATOM 169 N ARG A 157 -18.057 1.463 -3.577 1.00 0.27 N ATOM 170 CA ARG A 157 -16.885 2.235 -3.945 1.00 0.26 C ATOM 171 C ARG A 157 -15.661 1.774 -3.176 1.00 0.21 C ATOM 172 O ARG A 157 -14.632 1.518 -3.773 1.00 0.20 O ATOM 173 CB ARG A 157 -17.078 3.716 -3.696 1.00 0.30 C ATOM 174 CG ARG A 157 -15.920 4.518 -4.250 1.00 0.33 C ATOM 175 CD ARG A 157 -16.225 5.995 -4.301 1.00 0.56 C ATOM 176 NE ARG A 157 -16.348 6.572 -2.958 1.00 1.58 N ATOM 177 CZ ARG A 157 -16.467 7.876 -2.702 1.00 2.13 C ATOM 178 NH1 ARG A 157 -16.462 8.761 -3.686 1.00 1.81 N ATOM 179 NH2 ARG A 157 -16.598 8.294 -1.452 1.00 3.15 N ATOM 0 H ARG A 157 -18.790 1.995 -3.108 1.00 0.27 H new ATOM 0 HA ARG A 157 -16.737 2.071 -5.012 1.00 0.26 H new ATOM 0 HB2 ARG A 157 -18.008 4.047 -4.158 1.00 0.30 H new ATOM 0 HB3 ARG A 157 -17.172 3.899 -2.625 1.00 0.30 H new ATOM 0 HG2 ARG A 157 -15.037 4.352 -3.633 1.00 0.33 H new ATOM 0 HG3 ARG A 157 -15.680 4.163 -5.252 1.00 0.33 H new ATOM 0 HD2 ARG A 157 -15.435 6.511 -4.847 1.00 0.56 H new ATOM 0 HD3 ARG A 157 -17.151 6.156 -4.852 1.00 0.56 H new ATOM 0 HE ARG A 157 -16.342 5.931 -2.164 1.00 1.58 H new ATOM 0 HH11 ARG A 157 -16.366 8.449 -4.652 1.00 1.81 H new ATOM 0 HH12 ARG A 157 -16.554 9.755 -3.478 1.00 1.81 H new ATOM 0 HH21 ARG A 157 -16.608 7.619 -0.687 1.00 3.15 H new ATOM 0 HH22 ARG A 157 -16.689 9.291 -1.254 1.00 3.15 H new ATOM 193 N GLU A 158 -15.778 1.691 -1.855 1.00 0.20 N ATOM 194 CA GLU A 158 -14.663 1.268 -1.005 1.00 0.18 C ATOM 195 C GLU A 158 -14.093 -0.084 -1.443 1.00 0.15 C ATOM 196 O GLU A 158 -12.882 -0.309 -1.374 1.00 0.13 O ATOM 197 CB GLU A 158 -15.101 1.229 0.453 1.00 0.21 C ATOM 198 CG GLU A 158 -15.061 2.597 1.115 1.00 0.23 C ATOM 199 CD GLU A 158 -15.877 2.665 2.389 1.00 0.84 C ATOM 200 OE1 GLU A 158 -16.713 1.762 2.608 1.00 1.42 O ATOM 201 OE2 GLU A 158 -15.700 3.635 3.158 1.00 1.66 O ATOM 0 H GLU A 158 -16.634 1.911 -1.346 1.00 0.20 H new ATOM 0 HA GLU A 158 -13.863 2.001 -1.112 1.00 0.18 H new ATOM 0 HB2 GLU A 158 -16.114 0.830 0.513 1.00 0.21 H new ATOM 0 HB3 GLU A 158 -14.456 0.545 1.004 1.00 0.21 H new ATOM 0 HG2 GLU A 158 -14.026 2.855 1.339 1.00 0.23 H new ATOM 0 HG3 GLU A 158 -15.431 3.344 0.413 1.00 0.23 H new ATOM 208 N CYS A 159 -14.965 -0.973 -1.900 1.00 0.16 N ATOM 209 CA CYS A 159 -14.538 -2.246 -2.467 1.00 0.17 C ATOM 210 C CYS A 159 -13.732 -2.017 -3.746 1.00 0.16 C ATOM 211 O CYS A 159 -12.670 -2.614 -3.940 1.00 0.16 O ATOM 212 CB CYS A 159 -15.759 -3.123 -2.747 1.00 0.22 C ATOM 213 SG CYS A 159 -15.400 -4.684 -3.587 1.00 0.32 S ATOM 0 H CYS A 159 -15.976 -0.836 -1.889 1.00 0.16 H new ATOM 0 HA CYS A 159 -13.896 -2.757 -1.750 1.00 0.17 H new ATOM 0 HB2 CYS A 159 -16.255 -3.342 -1.802 1.00 0.22 H new ATOM 0 HB3 CYS A 159 -16.465 -2.555 -3.353 1.00 0.22 H new ATOM 0 HG CYS A 159 -16.506 -5.343 -3.770 1.00 0.32 H new ATOM 219 N LEU A 160 -14.233 -1.129 -4.606 1.00 0.17 N ATOM 220 CA LEU A 160 -13.535 -0.771 -5.837 1.00 0.18 C ATOM 221 C LEU A 160 -12.207 -0.092 -5.510 1.00 0.14 C ATOM 222 O LEU A 160 -11.205 -0.276 -6.206 1.00 0.13 O ATOM 223 CB LEU A 160 -14.397 0.159 -6.695 1.00 0.24 C ATOM 224 CG LEU A 160 -15.791 -0.369 -7.047 1.00 0.28 C ATOM 225 CD1 LEU A 160 -16.546 0.644 -7.890 1.00 0.37 C ATOM 226 CD2 LEU A 160 -15.699 -1.702 -7.773 1.00 0.35 C ATOM 0 H LEU A 160 -15.121 -0.645 -4.471 1.00 0.17 H new ATOM 0 HA LEU A 160 -13.341 -1.684 -6.400 1.00 0.18 H new ATOM 0 HB2 LEU A 160 -14.509 1.108 -6.170 1.00 0.24 H new ATOM 0 HB3 LEU A 160 -13.863 0.368 -7.622 1.00 0.24 H new ATOM 0 HG LEU A 160 -16.339 -0.525 -6.118 1.00 0.28 H new ATOM 0 HD11 LEU A 160 -17.534 0.252 -8.131 1.00 0.37 H new ATOM 0 HD12 LEU A 160 -16.650 1.575 -7.333 1.00 0.37 H new ATOM 0 HD13 LEU A 160 -15.996 0.832 -8.812 1.00 0.37 H new ATOM 0 HD21 LEU A 160 -16.702 -2.056 -8.012 1.00 0.35 H new ATOM 0 HD22 LEU A 160 -15.129 -1.576 -8.694 1.00 0.35 H new ATOM 0 HD23 LEU A 160 -15.200 -2.431 -7.134 1.00 0.35 H new ATOM 238 N ILE A 161 -12.205 0.682 -4.433 1.00 0.14 N ATOM 239 CA ILE A 161 -11.000 1.333 -3.967 1.00 0.12 C ATOM 240 C ILE A 161 -9.945 0.277 -3.690 1.00 0.10 C ATOM 241 O ILE A 161 -8.841 0.337 -4.228 1.00 0.09 O ATOM 242 CB ILE A 161 -11.244 2.138 -2.669 1.00 0.14 C ATOM 243 CG1 ILE A 161 -12.315 3.216 -2.861 1.00 0.18 C ATOM 244 CG2 ILE A 161 -9.946 2.763 -2.182 1.00 0.16 C ATOM 245 CD1 ILE A 161 -11.910 4.334 -3.791 1.00 0.24 C ATOM 0 H ILE A 161 -13.032 0.872 -3.867 1.00 0.14 H new ATOM 0 HA ILE A 161 -10.672 2.026 -4.742 1.00 0.12 H new ATOM 0 HB ILE A 161 -11.610 1.442 -1.914 1.00 0.14 H new ATOM 0 HG12 ILE A 161 -13.220 2.748 -3.247 1.00 0.18 H new ATOM 0 HG13 ILE A 161 -12.565 3.640 -1.889 1.00 0.18 H new ATOM 0 HG21 ILE A 161 -10.134 3.326 -1.268 1.00 0.16 H new ATOM 0 HG22 ILE A 161 -9.217 1.978 -1.981 1.00 0.16 H new ATOM 0 HG23 ILE A 161 -9.555 3.434 -2.947 1.00 0.16 H new ATOM 0 HD11 ILE A 161 -12.725 5.054 -3.871 1.00 0.24 H new ATOM 0 HD12 ILE A 161 -11.024 4.832 -3.397 1.00 0.24 H new ATOM 0 HD13 ILE A 161 -11.689 3.925 -4.777 1.00 0.24 H new ATOM 257 N LEU A 162 -10.314 -0.711 -2.871 1.00 0.10 N ATOM 258 CA LEU A 162 -9.397 -1.774 -2.496 1.00 0.09 C ATOM 259 C LEU A 162 -8.845 -2.480 -3.710 1.00 0.09 C ATOM 260 O LEU A 162 -7.640 -2.580 -3.847 1.00 0.10 O ATOM 261 CB LEU A 162 -10.051 -2.799 -1.578 1.00 0.11 C ATOM 262 CG LEU A 162 -9.206 -4.061 -1.335 1.00 0.11 C ATOM 263 CD1 LEU A 162 -9.038 -4.308 0.152 1.00 0.13 C ATOM 264 CD2 LEU A 162 -9.848 -5.267 -1.997 1.00 0.15 C ATOM 0 H LEU A 162 -11.243 -0.791 -2.458 1.00 0.10 H new ATOM 0 HA LEU A 162 -8.581 -1.294 -1.956 1.00 0.09 H new ATOM 0 HB2 LEU A 162 -10.263 -2.327 -0.618 1.00 0.11 H new ATOM 0 HB3 LEU A 162 -11.009 -3.094 -2.006 1.00 0.11 H new ATOM 0 HG LEU A 162 -8.222 -3.905 -1.776 1.00 0.11 H new ATOM 0 HD11 LEU A 162 -8.438 -5.205 0.306 1.00 0.13 H new ATOM 0 HD12 LEU A 162 -8.538 -3.454 0.609 1.00 0.13 H new ATOM 0 HD13 LEU A 162 -10.017 -4.443 0.611 1.00 0.13 H new ATOM 0 HD21 LEU A 162 -9.236 -6.151 -1.815 1.00 0.15 H new ATOM 0 HD22 LEU A 162 -10.844 -5.423 -1.582 1.00 0.15 H new ATOM 0 HD23 LEU A 162 -9.925 -5.095 -3.070 1.00 0.15 H new ATOM 276 N GLN A 163 -9.713 -2.968 -4.589 1.00 0.11 N ATOM 277 CA GLN A 163 -9.242 -3.716 -5.748 1.00 0.11 C ATOM 278 C GLN A 163 -8.212 -2.914 -6.535 1.00 0.11 C ATOM 279 O GLN A 163 -7.239 -3.475 -7.031 1.00 0.12 O ATOM 280 CB GLN A 163 -10.390 -4.161 -6.661 1.00 0.13 C ATOM 281 CG GLN A 163 -11.275 -3.035 -7.158 1.00 0.17 C ATOM 282 CD GLN A 163 -12.153 -3.464 -8.315 1.00 0.27 C ATOM 283 OE1 GLN A 163 -13.249 -3.987 -8.121 1.00 0.59 O ATOM 284 NE2 GLN A 163 -11.688 -3.224 -9.527 1.00 1.07 N ATOM 0 H GLN A 163 -10.725 -2.863 -4.525 1.00 0.11 H new ATOM 0 HA GLN A 163 -8.764 -4.618 -5.366 1.00 0.11 H new ATOM 0 HB2 GLN A 163 -9.971 -4.683 -7.521 1.00 0.13 H new ATOM 0 HB3 GLN A 163 -11.007 -4.880 -6.122 1.00 0.13 H new ATOM 0 HG2 GLN A 163 -11.902 -2.681 -6.340 1.00 0.17 H new ATOM 0 HG3 GLN A 163 -10.652 -2.196 -7.469 1.00 0.17 H new ATOM 0 HE21 GLN A 163 -10.773 -2.788 -9.645 1.00 1.07 H new ATOM 0 HE22 GLN A 163 -12.243 -3.474 -10.345 1.00 1.07 H new ATOM 293 N GLU A 164 -8.395 -1.601 -6.621 1.00 0.10 N ATOM 294 CA GLU A 164 -7.452 -0.772 -7.355 1.00 0.10 C ATOM 295 C GLU A 164 -6.128 -0.560 -6.587 1.00 0.10 C ATOM 296 O GLU A 164 -5.070 -0.435 -7.204 1.00 0.13 O ATOM 297 CB GLU A 164 -8.092 0.556 -7.733 1.00 0.12 C ATOM 298 CG GLU A 164 -9.357 0.388 -8.557 1.00 0.13 C ATOM 299 CD GLU A 164 -9.171 -0.545 -9.745 1.00 0.17 C ATOM 300 OE1 GLU A 164 -8.721 -0.090 -10.814 1.00 1.13 O ATOM 301 OE2 GLU A 164 -9.466 -1.749 -9.615 1.00 1.08 O ATOM 0 H GLU A 164 -9.174 -1.096 -6.199 1.00 0.10 H new ATOM 0 HA GLU A 164 -7.194 -1.306 -8.270 1.00 0.10 H new ATOM 0 HB2 GLU A 164 -8.327 1.112 -6.825 1.00 0.12 H new ATOM 0 HB3 GLU A 164 -7.374 1.153 -8.296 1.00 0.12 H new ATOM 0 HG2 GLU A 164 -10.151 0.001 -7.919 1.00 0.13 H new ATOM 0 HG3 GLU A 164 -9.683 1.364 -8.916 1.00 0.13 H new ATOM 308 N VAL A 165 -6.164 -0.516 -5.250 1.00 0.08 N ATOM 309 CA VAL A 165 -4.914 -0.483 -4.482 1.00 0.09 C ATOM 310 C VAL A 165 -4.257 -1.851 -4.477 1.00 0.09 C ATOM 311 O VAL A 165 -3.113 -1.995 -4.898 1.00 0.11 O ATOM 312 CB VAL A 165 -5.069 -0.021 -3.012 1.00 0.08 C ATOM 313 CG1 VAL A 165 -4.546 1.392 -2.841 1.00 0.10 C ATOM 314 CG2 VAL A 165 -6.497 -0.101 -2.530 1.00 0.09 C ATOM 0 H VAL A 165 -7.017 -0.503 -4.691 1.00 0.08 H new ATOM 0 HA VAL A 165 -4.299 0.259 -4.991 1.00 0.09 H new ATOM 0 HB VAL A 165 -4.478 -0.705 -2.403 1.00 0.08 H new ATOM 0 HG11 VAL A 165 -4.663 1.700 -1.802 1.00 0.10 H new ATOM 0 HG12 VAL A 165 -3.491 1.425 -3.113 1.00 0.10 H new ATOM 0 HG13 VAL A 165 -5.108 2.068 -3.485 1.00 0.10 H new ATOM 0 HG21 VAL A 165 -6.551 0.234 -1.494 1.00 0.09 H new ATOM 0 HG22 VAL A 165 -7.127 0.537 -3.151 1.00 0.09 H new ATOM 0 HG23 VAL A 165 -6.846 -1.131 -2.597 1.00 0.09 H new ATOM 324 N GLU A 166 -5.000 -2.852 -4.023 1.00 0.09 N ATOM 325 CA GLU A 166 -4.505 -4.215 -3.912 1.00 0.12 C ATOM 326 C GLU A 166 -4.100 -4.752 -5.287 1.00 0.12 C ATOM 327 O GLU A 166 -3.392 -5.755 -5.399 1.00 0.14 O ATOM 328 CB GLU A 166 -5.586 -5.080 -3.265 1.00 0.15 C ATOM 329 CG GLU A 166 -6.766 -5.385 -4.172 1.00 0.20 C ATOM 330 CD GLU A 166 -6.842 -6.840 -4.584 1.00 0.34 C ATOM 331 OE1 GLU A 166 -6.487 -7.712 -3.765 1.00 1.06 O ATOM 332 OE2 GLU A 166 -7.281 -7.117 -5.722 1.00 1.22 O ATOM 0 H GLU A 166 -5.967 -2.739 -3.720 1.00 0.09 H new ATOM 0 HA GLU A 166 -3.614 -4.238 -3.285 1.00 0.12 H new ATOM 0 HB2 GLU A 166 -5.138 -6.020 -2.942 1.00 0.15 H new ATOM 0 HB3 GLU A 166 -5.951 -4.576 -2.370 1.00 0.15 H new ATOM 0 HG2 GLU A 166 -7.689 -5.110 -3.661 1.00 0.20 H new ATOM 0 HG3 GLU A 166 -6.699 -4.764 -5.065 1.00 0.20 H new ATOM 339 N LYS A 167 -4.574 -4.067 -6.325 1.00 0.12 N ATOM 340 CA LYS A 167 -4.140 -4.302 -7.695 1.00 0.13 C ATOM 341 C LYS A 167 -2.625 -4.319 -7.807 1.00 0.14 C ATOM 342 O LYS A 167 -2.046 -5.164 -8.488 1.00 0.17 O ATOM 343 CB LYS A 167 -4.648 -3.185 -8.596 1.00 0.14 C ATOM 344 CG LYS A 167 -4.701 -3.580 -10.048 1.00 0.18 C ATOM 345 CD LYS A 167 -5.870 -4.500 -10.278 1.00 0.19 C ATOM 346 CE LYS A 167 -7.179 -3.740 -10.140 1.00 0.19 C ATOM 347 NZ LYS A 167 -7.231 -2.546 -11.028 1.00 0.20 N ATOM 0 H LYS A 167 -5.274 -3.330 -6.236 1.00 0.12 H new ATOM 0 HA LYS A 167 -4.540 -5.270 -7.996 1.00 0.13 H new ATOM 0 HB2 LYS A 167 -5.644 -2.887 -8.269 1.00 0.14 H new ATOM 0 HB3 LYS A 167 -4.002 -2.314 -8.485 1.00 0.14 H new ATOM 0 HG2 LYS A 167 -4.795 -2.692 -10.674 1.00 0.18 H new ATOM 0 HG3 LYS A 167 -3.773 -4.075 -10.335 1.00 0.18 H new ATOM 0 HD2 LYS A 167 -5.802 -4.943 -11.272 1.00 0.19 H new ATOM 0 HD3 LYS A 167 -5.841 -5.321 -9.561 1.00 0.19 H new ATOM 0 HE2 LYS A 167 -8.010 -4.404 -10.378 1.00 0.19 H new ATOM 0 HE3 LYS A 167 -7.308 -3.426 -9.104 1.00 0.19 H new ATOM 0 HZ1 LYS A 167 -8.221 -2.258 -11.165 1.00 0.20 H new ATOM 0 HZ2 LYS A 167 -6.700 -1.765 -10.591 1.00 0.20 H new ATOM 0 HZ3 LYS A 167 -6.808 -2.780 -11.949 1.00 0.20 H new ATOM 361 N GLY A 168 -1.992 -3.364 -7.146 1.00 0.15 N ATOM 362 CA GLY A 168 -0.574 -3.184 -7.299 1.00 0.16 C ATOM 363 C GLY A 168 -0.264 -1.966 -8.129 1.00 0.17 C ATOM 364 O GLY A 168 0.521 -2.022 -9.070 1.00 0.21 O ATOM 0 H GLY A 168 -2.441 -2.710 -6.505 1.00 0.15 H new ATOM 0 HA2 GLY A 168 -0.110 -3.086 -6.318 1.00 0.16 H new ATOM 0 HA3 GLY A 168 -0.142 -4.067 -7.769 1.00 0.16 H new ATOM 368 N PHE A 169 -0.930 -0.874 -7.803 1.00 0.15 N ATOM 369 CA PHE A 169 -0.597 0.427 -8.353 1.00 0.18 C ATOM 370 C PHE A 169 -0.570 1.445 -7.230 1.00 0.17 C ATOM 371 O PHE A 169 0.478 1.648 -6.606 1.00 0.19 O ATOM 372 CB PHE A 169 -1.579 0.845 -9.448 1.00 0.20 C ATOM 373 CG PHE A 169 -1.472 0.027 -10.704 1.00 0.29 C ATOM 374 CD1 PHE A 169 -0.595 0.395 -11.711 1.00 1.21 C ATOM 375 CD2 PHE A 169 -2.246 -1.108 -10.877 1.00 1.27 C ATOM 376 CE1 PHE A 169 -0.492 -0.354 -12.867 1.00 1.24 C ATOM 377 CE2 PHE A 169 -2.148 -1.861 -12.031 1.00 1.32 C ATOM 378 CZ PHE A 169 -1.270 -1.483 -13.026 1.00 0.51 C ATOM 0 H PHE A 169 -1.715 -0.863 -7.151 1.00 0.15 H new ATOM 0 HA PHE A 169 0.387 0.371 -8.818 1.00 0.18 H new ATOM 0 HB2 PHE A 169 -2.595 0.768 -9.061 1.00 0.20 H new ATOM 0 HB3 PHE A 169 -1.410 1.894 -9.693 1.00 0.20 H new ATOM 0 HD1 PHE A 169 0.015 1.278 -11.591 1.00 1.21 H new ATOM 0 HD2 PHE A 169 -2.934 -1.408 -10.101 1.00 1.27 H new ATOM 0 HE1 PHE A 169 0.196 -0.057 -13.645 1.00 1.24 H new ATOM 0 HE2 PHE A 169 -2.758 -2.744 -12.154 1.00 1.32 H new ATOM 0 HZ PHE A 169 -1.192 -2.070 -13.929 1.00 0.51 H new ATOM 388 N THR A 170 -1.722 2.052 -6.937 1.00 0.17 N ATOM 389 CA THR A 170 -1.828 2.991 -5.834 1.00 0.18 C ATOM 390 C THR A 170 -3.195 3.691 -5.838 1.00 0.17 C ATOM 391 O THR A 170 -3.999 3.499 -6.753 1.00 0.16 O ATOM 392 CB THR A 170 -0.705 4.041 -5.947 1.00 0.26 C ATOM 393 OG1 THR A 170 -0.689 4.902 -4.805 1.00 0.36 O ATOM 394 CG2 THR A 170 -0.882 4.843 -7.224 1.00 0.30 C ATOM 0 H THR A 170 -2.590 1.906 -7.452 1.00 0.17 H new ATOM 0 HA THR A 170 -1.729 2.441 -4.898 1.00 0.18 H new ATOM 0 HB THR A 170 0.254 3.524 -5.982 1.00 0.26 H new ATOM 0 HG1 THR A 170 -1.368 5.600 -4.912 1.00 0.36 H new ATOM 0 HG21 THR A 170 -0.087 5.584 -7.301 1.00 0.30 H new ATOM 0 HG22 THR A 170 -0.839 4.174 -8.083 1.00 0.30 H new ATOM 0 HG23 THR A 170 -1.848 5.348 -7.206 1.00 0.30 H new ATOM 402 N ASN A 171 -3.439 4.517 -4.820 1.00 0.18 N ATOM 403 CA ASN A 171 -4.671 5.301 -4.722 1.00 0.19 C ATOM 404 C ASN A 171 -4.875 6.162 -5.965 1.00 0.20 C ATOM 405 O ASN A 171 -6.002 6.450 -6.359 1.00 0.21 O ATOM 406 CB ASN A 171 -4.648 6.200 -3.478 1.00 0.25 C ATOM 407 CG ASN A 171 -3.520 7.224 -3.499 1.00 0.32 C ATOM 408 OD1 ASN A 171 -2.451 6.981 -4.061 1.00 1.08 O ATOM 409 ND2 ASN A 171 -3.750 8.373 -2.886 1.00 0.87 N ATOM 0 H ASN A 171 -2.793 4.661 -4.044 1.00 0.18 H new ATOM 0 HA ASN A 171 -5.499 4.597 -4.640 1.00 0.19 H new ATOM 0 HB2 ASN A 171 -5.602 6.721 -3.397 1.00 0.25 H new ATOM 0 HB3 ASN A 171 -4.548 5.577 -2.589 1.00 0.25 H new ATOM 0 HD21 ASN A 171 -3.029 9.094 -2.868 1.00 0.87 H new ATOM 0 HD22 ASN A 171 -4.648 8.538 -2.432 1.00 0.87 H new ATOM 416 N GLN A 172 -3.770 6.552 -6.583 1.00 0.21 N ATOM 417 CA GLN A 172 -3.800 7.386 -7.769 1.00 0.24 C ATOM 418 C GLN A 172 -4.428 6.627 -8.927 1.00 0.22 C ATOM 419 O GLN A 172 -5.136 7.201 -9.755 1.00 0.23 O ATOM 420 CB GLN A 172 -2.386 7.830 -8.122 1.00 0.28 C ATOM 421 CG GLN A 172 -1.721 8.606 -7.000 1.00 0.34 C ATOM 422 CD GLN A 172 -0.229 8.789 -7.209 1.00 0.50 C ATOM 423 OE1 GLN A 172 0.535 8.852 -6.247 1.00 1.42 O ATOM 424 NE2 GLN A 172 0.196 8.870 -8.459 1.00 1.02 N ATOM 0 H GLN A 172 -2.831 6.299 -6.275 1.00 0.21 H new ATOM 0 HA GLN A 172 -4.405 8.271 -7.571 1.00 0.24 H new ATOM 0 HB2 GLN A 172 -1.783 6.954 -8.360 1.00 0.28 H new ATOM 0 HB3 GLN A 172 -2.417 8.449 -9.019 1.00 0.28 H new ATOM 0 HG2 GLN A 172 -2.193 9.585 -6.913 1.00 0.34 H new ATOM 0 HG3 GLN A 172 -1.889 8.086 -6.057 1.00 0.34 H new ATOM 0 HE21 GLN A 172 -0.471 8.813 -9.229 1.00 1.02 H new ATOM 0 HE22 GLN A 172 1.190 8.989 -8.653 1.00 1.02 H new ATOM 433 N GLU A 173 -4.184 5.325 -8.951 1.00 0.20 N ATOM 434 CA GLU A 173 -4.752 4.457 -9.962 1.00 0.20 C ATOM 435 C GLU A 173 -6.230 4.245 -9.668 1.00 0.18 C ATOM 436 O GLU A 173 -7.036 4.159 -10.579 1.00 0.20 O ATOM 437 CB GLU A 173 -3.976 3.134 -9.979 1.00 0.21 C ATOM 438 CG GLU A 173 -4.777 1.912 -9.546 1.00 0.16 C ATOM 439 CD GLU A 173 -5.256 1.084 -10.728 1.00 0.26 C ATOM 440 OE1 GLU A 173 -5.453 1.661 -11.818 1.00 1.14 O ATOM 441 OE2 GLU A 173 -5.406 -0.152 -10.585 1.00 1.14 O ATOM 0 H GLU A 173 -3.590 4.847 -8.273 1.00 0.20 H new ATOM 0 HA GLU A 173 -4.670 4.909 -10.950 1.00 0.20 H new ATOM 0 HB2 GLU A 173 -3.599 2.964 -10.988 1.00 0.21 H new ATOM 0 HB3 GLU A 173 -3.108 3.231 -9.327 1.00 0.21 H new ATOM 0 HG2 GLU A 173 -4.162 1.290 -8.895 1.00 0.16 H new ATOM 0 HG3 GLU A 173 -5.637 2.234 -8.959 1.00 0.16 H new ATOM 448 N ILE A 174 -6.575 4.176 -8.383 1.00 0.15 N ATOM 449 CA ILE A 174 -7.980 4.105 -7.977 1.00 0.14 C ATOM 450 C ILE A 174 -8.745 5.324 -8.479 1.00 0.16 C ATOM 451 O ILE A 174 -9.792 5.194 -9.108 1.00 0.17 O ATOM 452 CB ILE A 174 -8.146 4.051 -6.453 1.00 0.14 C ATOM 453 CG1 ILE A 174 -7.136 3.098 -5.823 1.00 0.12 C ATOM 454 CG2 ILE A 174 -9.559 3.616 -6.118 1.00 0.14 C ATOM 455 CD1 ILE A 174 -7.194 3.069 -4.313 1.00 0.12 C ATOM 0 H ILE A 174 -5.909 4.168 -7.611 1.00 0.15 H new ATOM 0 HA ILE A 174 -8.374 3.187 -8.414 1.00 0.14 H new ATOM 0 HB ILE A 174 -7.963 5.045 -6.045 1.00 0.14 H new ATOM 0 HG12 ILE A 174 -7.311 2.092 -6.205 1.00 0.12 H new ATOM 0 HG13 ILE A 174 -6.132 3.387 -6.135 1.00 0.12 H new ATOM 0 HG21 ILE A 174 -9.681 3.576 -5.036 1.00 0.14 H new ATOM 0 HG22 ILE A 174 -10.268 4.330 -6.537 1.00 0.14 H new ATOM 0 HG23 ILE A 174 -9.745 2.629 -6.540 1.00 0.14 H new ATOM 0 HD11 ILE A 174 -6.448 2.370 -3.934 1.00 0.12 H new ATOM 0 HD12 ILE A 174 -6.989 4.066 -3.922 1.00 0.12 H new ATOM 0 HD13 ILE A 174 -8.186 2.750 -3.993 1.00 0.12 H new ATOM 467 N ALA A 175 -8.233 6.514 -8.156 1.00 0.18 N ATOM 468 CA ALA A 175 -8.767 7.761 -8.697 1.00 0.20 C ATOM 469 C ALA A 175 -8.918 7.684 -10.199 1.00 0.20 C ATOM 470 O ALA A 175 -9.928 8.102 -10.747 1.00 0.21 O ATOM 471 CB ALA A 175 -7.840 8.904 -8.362 1.00 0.24 C ATOM 0 H ALA A 175 -7.446 6.638 -7.519 1.00 0.18 H new ATOM 0 HA ALA A 175 -9.747 7.925 -8.250 1.00 0.20 H new ATOM 0 HB1 ALA A 175 -8.244 9.831 -8.768 1.00 0.24 H new ATOM 0 HB2 ALA A 175 -7.747 8.992 -7.280 1.00 0.24 H new ATOM 0 HB3 ALA A 175 -6.858 8.715 -8.796 1.00 0.24 H new ATOM 477 N ASP A 176 -7.901 7.150 -10.851 1.00 0.22 N ATOM 478 CA ASP A 176 -7.899 7.029 -12.299 1.00 0.24 C ATOM 479 C ASP A 176 -8.919 5.986 -12.753 1.00 0.24 C ATOM 480 O ASP A 176 -9.517 6.106 -13.822 1.00 0.29 O ATOM 481 CB ASP A 176 -6.497 6.653 -12.781 1.00 0.29 C ATOM 482 CG ASP A 176 -6.386 6.645 -14.291 1.00 0.40 C ATOM 483 OD1 ASP A 176 -6.166 7.730 -14.875 1.00 1.24 O ATOM 484 OD2 ASP A 176 -6.500 5.563 -14.901 1.00 1.09 O ATOM 0 H ASP A 176 -7.061 6.791 -10.398 1.00 0.22 H new ATOM 0 HA ASP A 176 -8.180 7.988 -12.735 1.00 0.24 H new ATOM 0 HB2 ASP A 176 -5.774 7.358 -12.370 1.00 0.29 H new ATOM 0 HB3 ASP A 176 -6.236 5.667 -12.395 1.00 0.29 H new ATOM 489 N ALA A 177 -9.140 4.987 -11.910 1.00 0.21 N ATOM 490 CA ALA A 177 -10.027 3.882 -12.237 1.00 0.23 C ATOM 491 C ALA A 177 -11.484 4.278 -12.086 1.00 0.22 C ATOM 492 O ALA A 177 -12.316 3.974 -12.941 1.00 0.25 O ATOM 493 CB ALA A 177 -9.720 2.699 -11.341 1.00 0.22 C ATOM 0 H ALA A 177 -8.712 4.920 -10.986 1.00 0.21 H new ATOM 0 HA ALA A 177 -9.859 3.609 -13.279 1.00 0.23 H new ATOM 0 HB1 ALA A 177 -10.386 1.873 -11.588 1.00 0.22 H new ATOM 0 HB2 ALA A 177 -8.686 2.388 -11.490 1.00 0.22 H new ATOM 0 HB3 ALA A 177 -9.867 2.984 -10.299 1.00 0.22 H new ATOM 499 N LEU A 178 -11.791 4.967 -11.002 1.00 0.21 N ATOM 500 CA LEU A 178 -13.148 5.420 -10.762 1.00 0.23 C ATOM 501 C LEU A 178 -13.379 6.721 -11.512 1.00 0.24 C ATOM 502 O LEU A 178 -14.518 7.131 -11.737 1.00 0.29 O ATOM 503 CB LEU A 178 -13.404 5.642 -9.265 1.00 0.25 C ATOM 504 CG LEU A 178 -12.901 4.542 -8.323 1.00 0.26 C ATOM 505 CD1 LEU A 178 -13.358 4.826 -6.897 1.00 0.31 C ATOM 506 CD2 LEU A 178 -13.365 3.162 -8.775 1.00 0.27 C ATOM 0 H LEU A 178 -11.122 5.224 -10.277 1.00 0.21 H new ATOM 0 HA LEU A 178 -13.836 4.652 -11.115 1.00 0.23 H new ATOM 0 HB2 LEU A 178 -12.937 6.583 -8.973 1.00 0.25 H new ATOM 0 HB3 LEU A 178 -14.477 5.758 -9.114 1.00 0.25 H new ATOM 0 HG LEU A 178 -11.811 4.544 -8.352 1.00 0.26 H new ATOM 0 HD11 LEU A 178 -12.996 4.039 -6.235 1.00 0.31 H new ATOM 0 HD12 LEU A 178 -12.958 5.786 -6.571 1.00 0.31 H new ATOM 0 HD13 LEU A 178 -14.447 4.856 -6.863 1.00 0.31 H new ATOM 0 HD21 LEU A 178 -12.990 2.407 -8.084 1.00 0.27 H new ATOM 0 HD22 LEU A 178 -14.454 3.131 -8.789 1.00 0.27 H new ATOM 0 HD23 LEU A 178 -12.983 2.959 -9.776 1.00 0.27 H new ATOM 518 N HIS A 179 -12.269 7.372 -11.865 1.00 0.22 N ATOM 519 CA HIS A 179 -12.282 8.653 -12.551 1.00 0.25 C ATOM 520 C HIS A 179 -12.736 9.723 -11.590 1.00 0.25 C ATOM 521 O HIS A 179 -13.354 10.722 -11.962 1.00 0.28 O ATOM 522 CB HIS A 179 -13.109 8.634 -13.828 1.00 0.32 C ATOM 523 CG HIS A 179 -12.244 8.628 -15.048 1.00 0.90 C ATOM 524 ND1 HIS A 179 -11.771 7.475 -15.635 1.00 1.70 N ATOM 525 CD2 HIS A 179 -11.723 9.651 -15.764 1.00 1.63 C ATOM 526 CE1 HIS A 179 -10.998 7.792 -16.655 1.00 2.05 C ATOM 527 NE2 HIS A 179 -10.949 9.104 -16.755 1.00 1.96 N ATOM 0 H HIS A 179 -11.331 7.017 -11.679 1.00 0.22 H new ATOM 0 HA HIS A 179 -11.267 8.877 -12.879 1.00 0.25 H new ATOM 0 HB2 HIS A 179 -13.751 7.753 -13.833 1.00 0.32 H new ATOM 0 HB3 HIS A 179 -13.764 9.505 -13.850 1.00 0.32 H new ATOM 0 HD2 HIS A 179 -11.887 10.704 -15.588 1.00 1.63 H new ATOM 0 HE1 HIS A 179 -10.489 7.092 -17.301 1.00 2.05 H new ATOM 0 HE2 HIS A 179 -10.422 9.627 -17.454 1.00 1.96 H new ATOM 536 N LEU A 180 -12.394 9.478 -10.335 1.00 0.24 N ATOM 537 CA LEU A 180 -12.556 10.446 -9.278 1.00 0.27 C ATOM 538 C LEU A 180 -11.403 11.429 -9.340 1.00 0.29 C ATOM 539 O LEU A 180 -11.302 12.209 -10.283 1.00 0.33 O ATOM 540 CB LEU A 180 -12.591 9.746 -7.917 1.00 0.26 C ATOM 541 CG LEU A 180 -13.815 8.863 -7.665 1.00 0.27 C ATOM 542 CD1 LEU A 180 -13.776 8.290 -6.257 1.00 0.28 C ATOM 543 CD2 LEU A 180 -15.096 9.655 -7.880 1.00 0.32 C ATOM 0 H LEU A 180 -11.993 8.592 -10.026 1.00 0.24 H new ATOM 0 HA LEU A 180 -13.498 10.978 -9.406 1.00 0.27 H new ATOM 0 HB2 LEU A 180 -11.695 9.133 -7.820 1.00 0.26 H new ATOM 0 HB3 LEU A 180 -12.544 10.505 -7.136 1.00 0.26 H new ATOM 0 HG LEU A 180 -13.796 8.037 -8.376 1.00 0.27 H new ATOM 0 HD11 LEU A 180 -14.654 7.664 -6.094 1.00 0.28 H new ATOM 0 HD12 LEU A 180 -12.875 7.690 -6.133 1.00 0.28 H new ATOM 0 HD13 LEU A 180 -13.772 9.105 -5.533 1.00 0.28 H new ATOM 0 HD21 LEU A 180 -15.957 9.012 -7.697 1.00 0.32 H new ATOM 0 HD22 LEU A 180 -15.121 10.500 -7.192 1.00 0.32 H new ATOM 0 HD23 LEU A 180 -15.129 10.022 -8.906 1.00 0.32 H new ATOM 555 N SER A 181 -10.507 11.354 -8.364 1.00 0.29 N ATOM 556 CA SER A 181 -9.323 12.192 -8.334 1.00 0.31 C ATOM 557 C SER A 181 -8.416 11.713 -7.239 1.00 0.31 C ATOM 558 O SER A 181 -8.885 11.114 -6.276 1.00 0.29 O ATOM 559 CB SER A 181 -9.665 13.663 -8.065 1.00 0.35 C ATOM 560 OG SER A 181 -10.366 14.258 -9.143 1.00 0.69 O ATOM 0 H SER A 181 -10.583 10.712 -7.575 1.00 0.29 H new ATOM 0 HA SER A 181 -8.843 12.123 -9.310 1.00 0.31 H new ATOM 0 HB2 SER A 181 -10.268 13.734 -7.159 1.00 0.35 H new ATOM 0 HB3 SER A 181 -8.746 14.220 -7.881 1.00 0.35 H new ATOM 0 HG SER A 181 -10.457 13.609 -9.872 1.00 0.69 H new ATOM 566 N LYS A 182 -7.129 11.953 -7.392 1.00 0.34 N ATOM 567 CA LYS A 182 -6.165 11.626 -6.347 1.00 0.35 C ATOM 568 C LYS A 182 -6.572 12.308 -5.042 1.00 0.37 C ATOM 569 O LYS A 182 -6.315 11.797 -3.955 1.00 0.38 O ATOM 570 CB LYS A 182 -4.752 12.051 -6.758 1.00 0.40 C ATOM 571 CG LYS A 182 -4.476 11.911 -8.250 1.00 0.49 C ATOM 572 CD LYS A 182 -4.854 10.531 -8.765 1.00 0.37 C ATOM 573 CE LYS A 182 -5.387 10.602 -10.183 1.00 0.44 C ATOM 574 NZ LYS A 182 -4.324 10.878 -11.184 1.00 0.50 N ATOM 0 H LYS A 182 -6.721 12.373 -8.227 1.00 0.34 H new ATOM 0 HA LYS A 182 -6.160 10.546 -6.198 1.00 0.35 H new ATOM 0 HB2 LYS A 182 -4.596 13.089 -6.465 1.00 0.40 H new ATOM 0 HB3 LYS A 182 -4.028 11.452 -6.206 1.00 0.40 H new ATOM 0 HG2 LYS A 182 -5.037 12.669 -8.796 1.00 0.49 H new ATOM 0 HG3 LYS A 182 -3.419 12.095 -8.443 1.00 0.49 H new ATOM 0 HD2 LYS A 182 -3.983 9.877 -8.734 1.00 0.37 H new ATOM 0 HD3 LYS A 182 -5.607 10.090 -8.112 1.00 0.37 H new ATOM 0 HE2 LYS A 182 -5.877 9.660 -10.430 1.00 0.44 H new ATOM 0 HE3 LYS A 182 -6.147 11.381 -10.242 1.00 0.44 H new ATOM 0 HZ1 LYS A 182 -4.744 10.916 -12.135 1.00 0.50 H new ATOM 0 HZ2 LYS A 182 -3.872 11.790 -10.968 1.00 0.50 H new ATOM 0 HZ3 LYS A 182 -3.611 10.122 -11.150 1.00 0.50 H new ATOM 588 N ARG A 183 -7.243 13.449 -5.174 1.00 0.40 N ATOM 589 CA ARG A 183 -7.743 14.198 -4.033 1.00 0.44 C ATOM 590 C ARG A 183 -9.071 13.618 -3.539 1.00 0.41 C ATOM 591 O ARG A 183 -9.451 13.787 -2.382 1.00 0.47 O ATOM 592 CB ARG A 183 -7.859 15.684 -4.407 1.00 0.52 C ATOM 593 CG ARG A 183 -9.248 16.293 -4.269 1.00 0.55 C ATOM 594 CD ARG A 183 -10.114 15.977 -5.474 1.00 0.67 C ATOM 595 NE ARG A 183 -11.466 16.516 -5.344 1.00 0.86 N ATOM 596 CZ ARG A 183 -12.244 16.849 -6.376 1.00 1.37 C ATOM 597 NH1 ARG A 183 -11.774 16.801 -7.619 1.00 1.98 N ATOM 598 NH2 ARG A 183 -13.483 17.269 -6.156 1.00 1.52 N ATOM 0 H ARG A 183 -7.453 13.877 -6.076 1.00 0.40 H new ATOM 0 HA ARG A 183 -7.040 14.112 -3.205 1.00 0.44 H new ATOM 0 HB2 ARG A 183 -7.170 16.252 -3.782 1.00 0.52 H new ATOM 0 HB3 ARG A 183 -7.529 15.807 -5.439 1.00 0.52 H new ATOM 0 HG2 ARG A 183 -9.726 15.912 -3.366 1.00 0.55 H new ATOM 0 HG3 ARG A 183 -9.163 17.374 -4.153 1.00 0.55 H new ATOM 0 HD2 ARG A 183 -9.648 16.385 -6.371 1.00 0.67 H new ATOM 0 HD3 ARG A 183 -10.168 14.896 -5.606 1.00 0.67 H new ATOM 0 HE ARG A 183 -11.839 16.646 -4.404 1.00 0.86 H new ATOM 0 HH11 ARG A 183 -10.812 16.508 -7.790 1.00 1.98 H new ATOM 0 HH12 ARG A 183 -12.375 17.057 -8.402 1.00 1.98 H new ATOM 0 HH21 ARG A 183 -13.837 17.336 -5.202 1.00 1.52 H new ATOM 0 HH22 ARG A 183 -14.082 17.525 -6.941 1.00 1.52 H new ATOM 612 N SER A 184 -9.776 12.945 -4.436 1.00 0.36 N ATOM 613 CA SER A 184 -11.077 12.368 -4.114 1.00 0.34 C ATOM 614 C SER A 184 -10.925 11.016 -3.414 1.00 0.30 C ATOM 615 O SER A 184 -11.478 10.803 -2.335 1.00 0.32 O ATOM 616 CB SER A 184 -11.919 12.226 -5.387 1.00 0.33 C ATOM 617 OG SER A 184 -13.128 11.535 -5.136 1.00 1.31 O ATOM 0 H SER A 184 -9.470 12.784 -5.396 1.00 0.36 H new ATOM 0 HA SER A 184 -11.589 13.041 -3.426 1.00 0.34 H new ATOM 0 HB2 SER A 184 -12.141 13.214 -5.790 1.00 0.33 H new ATOM 0 HB3 SER A 184 -11.346 11.694 -6.146 1.00 0.33 H new ATOM 0 HG SER A 184 -13.771 11.732 -5.849 1.00 1.31 H new ATOM 623 N ILE A 185 -10.153 10.112 -4.010 1.00 0.26 N ATOM 624 CA ILE A 185 -9.990 8.775 -3.451 1.00 0.22 C ATOM 625 C ILE A 185 -9.233 8.816 -2.141 1.00 0.23 C ATOM 626 O ILE A 185 -9.388 7.937 -1.308 1.00 0.22 O ATOM 627 CB ILE A 185 -9.284 7.806 -4.421 1.00 0.19 C ATOM 628 CG1 ILE A 185 -8.148 8.506 -5.162 1.00 0.21 C ATOM 629 CG2 ILE A 185 -10.274 7.217 -5.409 1.00 0.17 C ATOM 630 CD1 ILE A 185 -6.883 8.686 -4.356 1.00 0.23 C ATOM 0 H ILE A 185 -9.635 10.279 -4.873 1.00 0.26 H new ATOM 0 HA ILE A 185 -10.998 8.399 -3.276 1.00 0.22 H new ATOM 0 HB ILE A 185 -8.859 6.994 -3.831 1.00 0.19 H new ATOM 0 HG12 ILE A 185 -7.912 7.935 -6.060 1.00 0.21 H new ATOM 0 HG13 ILE A 185 -8.496 9.486 -5.490 1.00 0.21 H new ATOM 0 HG21 ILE A 185 -9.754 6.537 -6.083 1.00 0.17 H new ATOM 0 HG22 ILE A 185 -11.047 6.671 -4.868 1.00 0.17 H new ATOM 0 HG23 ILE A 185 -10.733 8.020 -5.986 1.00 0.17 H new ATOM 0 HD11 ILE A 185 -6.133 9.192 -4.964 1.00 0.23 H new ATOM 0 HD12 ILE A 185 -7.097 9.286 -3.471 1.00 0.23 H new ATOM 0 HD13 ILE A 185 -6.505 7.711 -4.050 1.00 0.23 H new ATOM 642 N GLU A 186 -8.404 9.829 -1.973 1.00 0.27 N ATOM 643 CA GLU A 186 -7.694 10.022 -0.714 1.00 0.31 C ATOM 644 C GLU A 186 -8.686 10.104 0.444 1.00 0.32 C ATOM 645 O GLU A 186 -8.416 9.618 1.543 1.00 0.33 O ATOM 646 CB GLU A 186 -6.825 11.282 -0.775 1.00 0.37 C ATOM 647 CG GLU A 186 -7.558 12.556 -0.396 1.00 0.56 C ATOM 648 CD GLU A 186 -6.667 13.777 -0.425 1.00 0.65 C ATOM 649 OE1 GLU A 186 -5.907 13.943 -1.398 1.00 1.11 O ATOM 650 OE2 GLU A 186 -6.713 14.572 0.538 1.00 1.37 O ATOM 0 H GLU A 186 -8.203 10.530 -2.686 1.00 0.27 H new ATOM 0 HA GLU A 186 -7.039 9.167 -0.547 1.00 0.31 H new ATOM 0 HB2 GLU A 186 -5.971 11.155 -0.110 1.00 0.37 H new ATOM 0 HB3 GLU A 186 -6.429 11.389 -1.785 1.00 0.37 H new ATOM 0 HG2 GLU A 186 -8.394 12.706 -1.080 1.00 0.56 H new ATOM 0 HG3 GLU A 186 -7.980 12.443 0.603 1.00 0.56 H new ATOM 657 N TYR A 187 -9.850 10.695 0.177 1.00 0.34 N ATOM 658 CA TYR A 187 -10.928 10.753 1.155 1.00 0.37 C ATOM 659 C TYR A 187 -11.460 9.353 1.422 1.00 0.33 C ATOM 660 O TYR A 187 -11.881 9.030 2.531 1.00 0.35 O ATOM 661 CB TYR A 187 -12.055 11.668 0.661 1.00 0.42 C ATOM 662 CG TYR A 187 -13.325 11.582 1.483 1.00 0.56 C ATOM 663 CD1 TYR A 187 -13.451 12.265 2.686 1.00 1.16 C ATOM 664 CD2 TYR A 187 -14.397 10.808 1.054 1.00 1.48 C ATOM 665 CE1 TYR A 187 -14.608 12.178 3.439 1.00 1.17 C ATOM 666 CE2 TYR A 187 -15.555 10.718 1.799 1.00 1.65 C ATOM 667 CZ TYR A 187 -15.657 11.405 2.989 1.00 0.93 C ATOM 668 OH TYR A 187 -16.813 11.308 3.734 1.00 1.14 O ATOM 0 H TYR A 187 -10.068 11.141 -0.714 1.00 0.34 H new ATOM 0 HA TYR A 187 -10.536 11.166 2.085 1.00 0.37 H new ATOM 0 HB2 TYR A 187 -11.701 12.699 0.666 1.00 0.42 H new ATOM 0 HB3 TYR A 187 -12.287 11.416 -0.374 1.00 0.42 H new ATOM 0 HD1 TYR A 187 -12.632 12.874 3.039 1.00 1.16 H new ATOM 0 HD2 TYR A 187 -14.322 10.268 0.122 1.00 1.48 H new ATOM 0 HE1 TYR A 187 -14.689 12.712 4.374 1.00 1.17 H new ATOM 0 HE2 TYR A 187 -16.378 10.112 1.451 1.00 1.65 H new ATOM 0 HH TYR A 187 -17.451 10.725 3.273 1.00 1.14 H new ATOM 678 N SER A 188 -11.415 8.519 0.402 1.00 0.30 N ATOM 679 CA SER A 188 -11.868 7.145 0.523 1.00 0.29 C ATOM 680 C SER A 188 -10.819 6.299 1.250 1.00 0.25 C ATOM 681 O SER A 188 -11.155 5.471 2.083 1.00 0.27 O ATOM 682 CB SER A 188 -12.161 6.562 -0.859 1.00 0.30 C ATOM 683 OG SER A 188 -13.081 7.378 -1.568 1.00 0.97 O ATOM 0 H SER A 188 -11.068 8.769 -0.524 1.00 0.30 H new ATOM 0 HA SER A 188 -12.787 7.131 1.108 1.00 0.29 H new ATOM 0 HB2 SER A 188 -11.234 6.475 -1.426 1.00 0.30 H new ATOM 0 HB3 SER A 188 -12.566 5.556 -0.755 1.00 0.30 H new ATOM 0 HG SER A 188 -13.253 6.987 -2.450 1.00 0.97 H new ATOM 689 N LEU A 189 -9.547 6.531 0.944 1.00 0.22 N ATOM 690 CA LEU A 189 -8.456 5.798 1.580 1.00 0.20 C ATOM 691 C LEU A 189 -8.341 6.140 3.062 1.00 0.23 C ATOM 692 O LEU A 189 -8.164 5.252 3.899 1.00 0.22 O ATOM 693 CB LEU A 189 -7.127 6.079 0.872 1.00 0.20 C ATOM 694 CG LEU A 189 -6.819 5.180 -0.331 1.00 0.17 C ATOM 695 CD1 LEU A 189 -6.815 3.718 0.087 1.00 0.16 C ATOM 696 CD2 LEU A 189 -7.813 5.413 -1.458 1.00 0.16 C ATOM 0 H LEU A 189 -9.245 7.222 0.258 1.00 0.22 H new ATOM 0 HA LEU A 189 -8.685 4.736 1.494 1.00 0.20 H new ATOM 0 HB2 LEU A 189 -7.125 7.117 0.538 1.00 0.20 H new ATOM 0 HB3 LEU A 189 -6.320 5.976 1.597 1.00 0.20 H new ATOM 0 HG LEU A 189 -5.827 5.438 -0.702 1.00 0.17 H new ATOM 0 HD11 LEU A 189 -6.595 3.093 -0.778 1.00 0.16 H new ATOM 0 HD12 LEU A 189 -6.054 3.560 0.852 1.00 0.16 H new ATOM 0 HD13 LEU A 189 -7.793 3.451 0.488 1.00 0.16 H new ATOM 0 HD21 LEU A 189 -7.570 4.762 -2.298 1.00 0.16 H new ATOM 0 HD22 LEU A 189 -8.820 5.191 -1.106 1.00 0.16 H new ATOM 0 HD23 LEU A 189 -7.762 6.453 -1.779 1.00 0.16 H new ATOM 708 N THR A 190 -8.452 7.423 3.387 1.00 0.28 N ATOM 709 CA THR A 190 -8.340 7.868 4.767 1.00 0.33 C ATOM 710 C THR A 190 -9.495 7.320 5.601 1.00 0.35 C ATOM 711 O THR A 190 -9.376 7.144 6.813 1.00 0.39 O ATOM 712 CB THR A 190 -8.308 9.409 4.865 1.00 0.37 C ATOM 713 OG1 THR A 190 -7.904 9.816 6.180 1.00 0.40 O ATOM 714 CG2 THR A 190 -9.669 10.003 4.549 1.00 0.40 C ATOM 0 H THR A 190 -8.619 8.171 2.713 1.00 0.28 H new ATOM 0 HA THR A 190 -7.399 7.483 5.160 1.00 0.33 H new ATOM 0 HB THR A 190 -7.587 9.775 4.134 1.00 0.37 H new ATOM 0 HG1 THR A 190 -7.886 10.795 6.229 1.00 0.40 H new ATOM 0 HG21 THR A 190 -9.619 11.089 4.625 1.00 0.40 H new ATOM 0 HG22 THR A 190 -9.962 9.724 3.537 1.00 0.40 H new ATOM 0 HG23 THR A 190 -10.405 9.623 5.258 1.00 0.40 H new ATOM 722 N SER A 191 -10.613 7.056 4.944 1.00 0.35 N ATOM 723 CA SER A 191 -11.770 6.510 5.629 1.00 0.41 C ATOM 724 C SER A 191 -11.731 4.984 5.629 1.00 0.32 C ATOM 725 O SER A 191 -12.210 4.345 6.566 1.00 0.30 O ATOM 726 CB SER A 191 -13.064 7.036 5.007 1.00 0.53 C ATOM 727 OG SER A 191 -13.058 6.899 3.600 1.00 1.08 O ATOM 0 H SER A 191 -10.742 7.210 3.944 1.00 0.35 H new ATOM 0 HA SER A 191 -11.742 6.840 6.667 1.00 0.41 H new ATOM 0 HB2 SER A 191 -13.914 6.495 5.422 1.00 0.53 H new ATOM 0 HB3 SER A 191 -13.195 8.086 5.270 1.00 0.53 H new ATOM 0 HG SER A 191 -12.980 7.784 3.186 1.00 1.08 H new ATOM 733 N ILE A 192 -11.146 4.401 4.587 1.00 0.27 N ATOM 734 CA ILE A 192 -10.921 2.960 4.540 1.00 0.22 C ATOM 735 C ILE A 192 -9.955 2.552 5.650 1.00 0.19 C ATOM 736 O ILE A 192 -9.990 1.422 6.145 1.00 0.18 O ATOM 737 CB ILE A 192 -10.399 2.517 3.152 1.00 0.20 C ATOM 738 CG1 ILE A 192 -11.574 2.407 2.177 1.00 0.25 C ATOM 739 CG2 ILE A 192 -9.631 1.202 3.223 1.00 0.18 C ATOM 740 CD1 ILE A 192 -11.190 1.875 0.817 1.00 0.28 C ATOM 0 H ILE A 192 -10.819 4.905 3.763 1.00 0.27 H new ATOM 0 HA ILE A 192 -11.873 2.454 4.701 1.00 0.22 H new ATOM 0 HB ILE A 192 -9.699 3.272 2.795 1.00 0.20 H new ATOM 0 HG12 ILE A 192 -12.334 1.756 2.610 1.00 0.25 H new ATOM 0 HG13 ILE A 192 -12.028 3.391 2.057 1.00 0.25 H new ATOM 0 HG21 ILE A 192 -9.283 0.929 2.227 1.00 0.18 H new ATOM 0 HG22 ILE A 192 -8.775 1.316 3.888 1.00 0.18 H new ATOM 0 HG23 ILE A 192 -10.285 0.419 3.606 1.00 0.18 H new ATOM 0 HD11 ILE A 192 -12.075 1.826 0.182 1.00 0.28 H new ATOM 0 HD12 ILE A 192 -10.453 2.537 0.362 1.00 0.28 H new ATOM 0 HD13 ILE A 192 -10.764 0.877 0.924 1.00 0.28 H new ATOM 752 N PHE A 193 -9.114 3.502 6.046 1.00 0.19 N ATOM 753 CA PHE A 193 -8.301 3.374 7.244 1.00 0.19 C ATOM 754 C PHE A 193 -9.176 2.921 8.416 1.00 0.21 C ATOM 755 O PHE A 193 -8.828 2.010 9.161 1.00 0.23 O ATOM 756 CB PHE A 193 -7.656 4.738 7.537 1.00 0.23 C ATOM 757 CG PHE A 193 -7.098 4.924 8.930 1.00 0.27 C ATOM 758 CD1 PHE A 193 -7.934 5.153 10.016 1.00 1.26 C ATOM 759 CD2 PHE A 193 -5.734 4.885 9.148 1.00 1.13 C ATOM 760 CE1 PHE A 193 -7.418 5.330 11.284 1.00 1.34 C ATOM 761 CE2 PHE A 193 -5.211 5.065 10.415 1.00 1.12 C ATOM 762 CZ PHE A 193 -6.054 5.287 11.483 1.00 0.47 C ATOM 0 H PHE A 193 -8.979 4.380 5.544 1.00 0.19 H new ATOM 0 HA PHE A 193 -7.520 2.628 7.099 1.00 0.19 H new ATOM 0 HB2 PHE A 193 -6.850 4.898 6.820 1.00 0.23 H new ATOM 0 HB3 PHE A 193 -8.400 5.515 7.359 1.00 0.23 H new ATOM 0 HD1 PHE A 193 -9.003 5.193 9.866 1.00 1.26 H new ATOM 0 HD2 PHE A 193 -5.067 4.711 8.317 1.00 1.13 H new ATOM 0 HE1 PHE A 193 -8.081 5.502 12.119 1.00 1.34 H new ATOM 0 HE2 PHE A 193 -4.142 5.032 10.568 1.00 1.12 H new ATOM 0 HZ PHE A 193 -5.647 5.427 12.474 1.00 0.47 H new ATOM 772 N ASN A 194 -10.331 3.556 8.558 1.00 0.23 N ATOM 773 CA ASN A 194 -11.256 3.226 9.633 1.00 0.26 C ATOM 774 C ASN A 194 -12.077 1.982 9.287 1.00 0.25 C ATOM 775 O ASN A 194 -12.156 1.046 10.078 1.00 0.28 O ATOM 776 CB ASN A 194 -12.184 4.412 9.919 1.00 0.30 C ATOM 777 CG ASN A 194 -13.065 4.193 11.137 1.00 0.65 C ATOM 778 OD1 ASN A 194 -12.686 3.496 12.077 1.00 1.46 O ATOM 779 ND2 ASN A 194 -14.244 4.794 11.133 1.00 1.19 N ATOM 0 H ASN A 194 -10.650 4.303 7.942 1.00 0.23 H new ATOM 0 HA ASN A 194 -10.673 3.010 10.528 1.00 0.26 H new ATOM 0 HB2 ASN A 194 -11.583 5.309 10.068 1.00 0.30 H new ATOM 0 HB3 ASN A 194 -12.815 4.592 9.048 1.00 0.30 H new ATOM 0 HD21 ASN A 194 -14.874 4.687 11.928 1.00 1.19 H new ATOM 0 HD22 ASN A 194 -14.523 5.364 10.335 1.00 1.19 H new ATOM 786 N LYS A 195 -12.663 1.971 8.091 1.00 0.26 N ATOM 787 CA LYS A 195 -13.566 0.894 7.681 1.00 0.27 C ATOM 788 C LYS A 195 -12.891 -0.477 7.679 1.00 0.25 C ATOM 789 O LYS A 195 -13.410 -1.434 8.254 1.00 0.29 O ATOM 790 CB LYS A 195 -14.129 1.176 6.289 1.00 0.29 C ATOM 791 CG LYS A 195 -15.619 1.482 6.282 1.00 0.38 C ATOM 792 CD LYS A 195 -15.920 2.838 6.895 1.00 0.75 C ATOM 793 CE LYS A 195 -15.179 3.941 6.164 1.00 0.73 C ATOM 794 NZ LYS A 195 -15.661 5.292 6.549 1.00 1.20 N ATOM 0 H LYS A 195 -12.529 2.697 7.387 1.00 0.26 H new ATOM 0 HA LYS A 195 -14.369 0.867 8.417 1.00 0.27 H new ATOM 0 HB2 LYS A 195 -13.592 2.019 5.854 1.00 0.29 H new ATOM 0 HB3 LYS A 195 -13.941 0.314 5.649 1.00 0.29 H new ATOM 0 HG2 LYS A 195 -15.990 1.456 5.258 1.00 0.38 H new ATOM 0 HG3 LYS A 195 -16.152 0.707 6.834 1.00 0.38 H new ATOM 0 HD2 LYS A 195 -16.993 3.028 6.857 1.00 0.75 H new ATOM 0 HD3 LYS A 195 -15.633 2.837 7.947 1.00 0.75 H new ATOM 0 HE2 LYS A 195 -14.113 3.863 6.377 1.00 0.73 H new ATOM 0 HE3 LYS A 195 -15.300 3.807 5.089 1.00 0.73 H new ATOM 0 HZ1 LYS A 195 -15.882 5.839 5.692 1.00 1.20 H new ATOM 0 HZ2 LYS A 195 -16.517 5.202 7.133 1.00 1.20 H new ATOM 0 HZ3 LYS A 195 -14.922 5.783 7.092 1.00 1.20 H new ATOM 808 N LEU A 196 -11.740 -0.566 7.032 1.00 0.21 N ATOM 809 CA LEU A 196 -11.057 -1.839 6.849 1.00 0.21 C ATOM 810 C LEU A 196 -9.998 -2.044 7.939 1.00 0.24 C ATOM 811 O LEU A 196 -9.267 -3.033 7.926 1.00 0.32 O ATOM 812 CB LEU A 196 -10.398 -1.855 5.464 1.00 0.19 C ATOM 813 CG LEU A 196 -10.569 -3.129 4.629 1.00 0.30 C ATOM 814 CD1 LEU A 196 -9.830 -2.990 3.309 1.00 0.24 C ATOM 815 CD2 LEU A 196 -10.078 -4.357 5.379 1.00 0.44 C ATOM 0 H LEU A 196 -11.256 0.233 6.622 1.00 0.21 H new ATOM 0 HA LEU A 196 -11.781 -2.651 6.923 1.00 0.21 H new ATOM 0 HB2 LEU A 196 -10.795 -1.018 4.890 1.00 0.19 H new ATOM 0 HB3 LEU A 196 -9.331 -1.675 5.594 1.00 0.19 H new ATOM 0 HG LEU A 196 -11.633 -3.262 4.434 1.00 0.30 H new ATOM 0 HD11 LEU A 196 -9.958 -3.900 2.723 1.00 0.24 H new ATOM 0 HD12 LEU A 196 -10.232 -2.142 2.754 1.00 0.24 H new ATOM 0 HD13 LEU A 196 -8.769 -2.828 3.501 1.00 0.24 H new ATOM 0 HD21 LEU A 196 -10.214 -5.242 4.757 1.00 0.44 H new ATOM 0 HD22 LEU A 196 -9.021 -4.240 5.616 1.00 0.44 H new ATOM 0 HD23 LEU A 196 -10.646 -4.471 6.302 1.00 0.44 H new ATOM 827 N ASN A 197 -9.916 -1.086 8.874 1.00 0.21 N ATOM 828 CA ASN A 197 -8.891 -1.087 9.930 1.00 0.23 C ATOM 829 C ASN A 197 -7.513 -0.826 9.328 1.00 0.22 C ATOM 830 O ASN A 197 -6.484 -0.951 9.992 1.00 0.32 O ATOM 831 CB ASN A 197 -8.883 -2.403 10.724 1.00 0.31 C ATOM 832 CG ASN A 197 -10.170 -2.649 11.490 1.00 1.06 C ATOM 833 OD1 ASN A 197 -10.588 -3.795 11.667 1.00 1.29 O ATOM 834 ND2 ASN A 197 -10.798 -1.587 11.973 1.00 2.19 N ATOM 0 H ASN A 197 -10.555 -0.292 8.920 1.00 0.21 H new ATOM 0 HA ASN A 197 -9.139 -0.286 10.627 1.00 0.23 H new ATOM 0 HB2 ASN A 197 -8.712 -3.232 10.038 1.00 0.31 H new ATOM 0 HB3 ASN A 197 -8.048 -2.392 11.424 1.00 0.31 H new ATOM 0 HD21 ASN A 197 -11.657 -1.703 12.511 1.00 2.19 H new ATOM 0 HD22 ASN A 197 -10.423 -0.653 11.807 1.00 2.19 H new ATOM 841 N VAL A 198 -7.533 -0.455 8.059 1.00 0.14 N ATOM 842 CA VAL A 198 -6.343 -0.120 7.291 1.00 0.15 C ATOM 843 C VAL A 198 -5.541 1.022 7.936 1.00 0.17 C ATOM 844 O VAL A 198 -6.105 1.921 8.545 1.00 0.18 O ATOM 845 CB VAL A 198 -6.775 0.235 5.847 1.00 0.13 C ATOM 846 CG1 VAL A 198 -5.752 1.088 5.127 1.00 0.13 C ATOM 847 CG2 VAL A 198 -7.046 -1.036 5.065 1.00 0.12 C ATOM 0 H VAL A 198 -8.396 -0.376 7.521 1.00 0.14 H new ATOM 0 HA VAL A 198 -5.675 -0.981 7.274 1.00 0.15 H new ATOM 0 HB VAL A 198 -7.687 0.827 5.916 1.00 0.13 H new ATOM 0 HG11 VAL A 198 -6.105 1.307 4.119 1.00 0.13 H new ATOM 0 HG12 VAL A 198 -5.608 2.021 5.672 1.00 0.13 H new ATOM 0 HG13 VAL A 198 -4.805 0.551 5.070 1.00 0.13 H new ATOM 0 HG21 VAL A 198 -7.350 -0.781 4.050 1.00 0.12 H new ATOM 0 HG22 VAL A 198 -6.141 -1.643 5.031 1.00 0.12 H new ATOM 0 HG23 VAL A 198 -7.842 -1.599 5.551 1.00 0.12 H new ATOM 857 N GLY A 199 -4.219 0.967 7.801 1.00 0.18 N ATOM 858 CA GLY A 199 -3.352 1.935 8.461 1.00 0.21 C ATOM 859 C GLY A 199 -3.294 3.294 7.774 1.00 0.23 C ATOM 860 O GLY A 199 -2.832 4.266 8.374 1.00 0.34 O ATOM 0 H GLY A 199 -3.728 0.267 7.244 1.00 0.18 H new ATOM 0 HA2 GLY A 199 -3.695 2.073 9.486 1.00 0.21 H new ATOM 0 HA3 GLY A 199 -2.344 1.525 8.515 1.00 0.21 H new ATOM 864 N SER A 200 -3.744 3.349 6.519 1.00 0.19 N ATOM 865 CA SER A 200 -3.794 4.593 5.735 1.00 0.23 C ATOM 866 C SER A 200 -4.142 4.270 4.283 1.00 0.20 C ATOM 867 O SER A 200 -4.841 5.025 3.606 1.00 0.22 O ATOM 868 CB SER A 200 -2.447 5.336 5.788 1.00 0.27 C ATOM 869 OG SER A 200 -2.483 6.554 5.058 1.00 0.64 O ATOM 0 H SER A 200 -4.086 2.532 6.013 1.00 0.19 H new ATOM 0 HA SER A 200 -4.560 5.238 6.166 1.00 0.23 H new ATOM 0 HB2 SER A 200 -2.188 5.543 6.826 1.00 0.27 H new ATOM 0 HB3 SER A 200 -1.663 4.695 5.385 1.00 0.27 H new ATOM 0 HG SER A 200 -1.870 7.199 5.468 1.00 0.64 H new ATOM 875 N ARG A 201 -3.665 3.110 3.842 1.00 0.15 N ATOM 876 CA ARG A 201 -3.789 2.659 2.453 1.00 0.13 C ATOM 877 C ARG A 201 -2.927 1.427 2.250 1.00 0.11 C ATOM 878 O ARG A 201 -3.294 0.495 1.529 1.00 0.12 O ATOM 879 CB ARG A 201 -3.358 3.747 1.464 1.00 0.19 C ATOM 880 CG ARG A 201 -3.228 3.245 0.037 1.00 0.31 C ATOM 881 CD ARG A 201 -3.370 4.368 -0.975 1.00 0.46 C ATOM 882 NE ARG A 201 -2.289 5.349 -0.912 1.00 0.90 N ATOM 883 CZ ARG A 201 -1.187 5.269 -1.650 1.00 1.34 C ATOM 884 NH1 ARG A 201 -0.883 4.134 -2.265 1.00 2.02 N ATOM 885 NH2 ARG A 201 -0.368 6.305 -1.737 1.00 1.91 N ATOM 0 H ARG A 201 -3.176 2.447 4.443 1.00 0.15 H new ATOM 0 HA ARG A 201 -4.837 2.428 2.264 1.00 0.13 H new ATOM 0 HB2 ARG A 201 -4.083 4.560 1.491 1.00 0.19 H new ATOM 0 HB3 ARG A 201 -2.402 4.161 1.784 1.00 0.19 H new ATOM 0 HG2 ARG A 201 -2.259 2.762 -0.091 1.00 0.31 H new ATOM 0 HG3 ARG A 201 -3.989 2.488 -0.152 1.00 0.31 H new ATOM 0 HD2 ARG A 201 -3.405 3.941 -1.977 1.00 0.46 H new ATOM 0 HD3 ARG A 201 -4.321 4.876 -0.812 1.00 0.46 H new ATOM 0 HE ARG A 201 -2.385 6.135 -0.269 1.00 0.90 H new ATOM 0 HH11 ARG A 201 -1.495 3.323 -2.171 1.00 2.02 H new ATOM 0 HH12 ARG A 201 -0.037 4.072 -2.832 1.00 2.02 H new ATOM 0 HH21 ARG A 201 -0.582 7.168 -1.237 1.00 1.91 H new ATOM 0 HH22 ARG A 201 0.477 6.241 -2.304 1.00 1.91 H new ATOM 899 N THR A 202 -1.779 1.435 2.912 1.00 0.11 N ATOM 900 CA THR A 202 -0.844 0.332 2.858 1.00 0.11 C ATOM 901 C THR A 202 -1.526 -0.997 3.216 1.00 0.10 C ATOM 902 O THR A 202 -1.237 -2.027 2.622 1.00 0.10 O ATOM 903 CB THR A 202 0.345 0.631 3.796 1.00 0.12 C ATOM 904 OG1 THR A 202 1.538 0.799 3.032 1.00 0.14 O ATOM 905 CG2 THR A 202 0.541 -0.451 4.839 1.00 0.12 C ATOM 0 H THR A 202 -1.474 2.210 3.501 1.00 0.11 H new ATOM 0 HA THR A 202 -0.473 0.227 1.839 1.00 0.11 H new ATOM 0 HB THR A 202 0.117 1.555 4.328 1.00 0.12 H new ATOM 0 HG1 THR A 202 1.521 1.672 2.587 1.00 0.14 H new ATOM 0 HG21 THR A 202 1.389 -0.195 5.474 1.00 0.12 H new ATOM 0 HG22 THR A 202 -0.358 -0.535 5.450 1.00 0.12 H new ATOM 0 HG23 THR A 202 0.733 -1.403 4.344 1.00 0.12 H new ATOM 913 N GLU A 203 -2.464 -0.962 4.157 1.00 0.10 N ATOM 914 CA GLU A 203 -3.178 -2.168 4.541 1.00 0.10 C ATOM 915 C GLU A 203 -4.261 -2.487 3.538 1.00 0.10 C ATOM 916 O GLU A 203 -4.601 -3.637 3.327 1.00 0.11 O ATOM 917 CB GLU A 203 -3.796 -2.017 5.916 1.00 0.10 C ATOM 918 CG GLU A 203 -2.803 -2.183 7.034 1.00 0.12 C ATOM 919 CD GLU A 203 -3.469 -2.432 8.369 1.00 0.16 C ATOM 920 OE1 GLU A 203 -3.745 -3.604 8.693 1.00 1.13 O ATOM 921 OE2 GLU A 203 -3.711 -1.458 9.098 1.00 1.05 O ATOM 0 H GLU A 203 -2.743 -0.120 4.661 1.00 0.10 H new ATOM 0 HA GLU A 203 -2.457 -2.985 4.565 1.00 0.10 H new ATOM 0 HB2 GLU A 203 -4.259 -1.033 5.993 1.00 0.10 H new ATOM 0 HB3 GLU A 203 -4.591 -2.753 6.033 1.00 0.10 H new ATOM 0 HG2 GLU A 203 -2.137 -3.014 6.803 1.00 0.12 H new ATOM 0 HG3 GLU A 203 -2.184 -1.288 7.102 1.00 0.12 H new ATOM 928 N ALA A 204 -4.791 -1.457 2.912 1.00 0.10 N ATOM 929 CA ALA A 204 -5.863 -1.638 1.946 1.00 0.10 C ATOM 930 C ALA A 204 -5.387 -2.554 0.833 1.00 0.11 C ATOM 931 O ALA A 204 -6.100 -3.447 0.388 1.00 0.12 O ATOM 932 CB ALA A 204 -6.311 -0.295 1.389 1.00 0.11 C ATOM 0 H ALA A 204 -4.501 -0.489 3.051 1.00 0.10 H new ATOM 0 HA ALA A 204 -6.720 -2.096 2.439 1.00 0.10 H new ATOM 0 HB1 ALA A 204 -7.114 -0.450 0.668 1.00 0.11 H new ATOM 0 HB2 ALA A 204 -6.671 0.335 2.203 1.00 0.11 H new ATOM 0 HB3 ALA A 204 -5.470 0.194 0.897 1.00 0.11 H new ATOM 938 N VAL A 205 -4.163 -2.320 0.405 1.00 0.10 N ATOM 939 CA VAL A 205 -3.526 -3.157 -0.597 1.00 0.10 C ATOM 940 C VAL A 205 -2.910 -4.439 0.022 1.00 0.10 C ATOM 941 O VAL A 205 -2.915 -5.499 -0.604 1.00 0.10 O ATOM 942 CB VAL A 205 -2.467 -2.338 -1.372 1.00 0.10 C ATOM 943 CG1 VAL A 205 -1.566 -1.583 -0.420 1.00 0.10 C ATOM 944 CG2 VAL A 205 -1.639 -3.211 -2.291 1.00 0.10 C ATOM 0 H VAL A 205 -3.583 -1.550 0.738 1.00 0.10 H new ATOM 0 HA VAL A 205 -4.292 -3.490 -1.297 1.00 0.10 H new ATOM 0 HB VAL A 205 -3.008 -1.621 -1.990 1.00 0.10 H new ATOM 0 HG11 VAL A 205 -0.830 -1.015 -0.989 1.00 0.10 H new ATOM 0 HG12 VAL A 205 -2.164 -0.900 0.183 1.00 0.10 H new ATOM 0 HG13 VAL A 205 -1.053 -2.289 0.233 1.00 0.10 H new ATOM 0 HG21 VAL A 205 -0.908 -2.596 -2.816 1.00 0.10 H new ATOM 0 HG22 VAL A 205 -1.121 -3.969 -1.704 1.00 0.10 H new ATOM 0 HG23 VAL A 205 -2.291 -3.697 -3.016 1.00 0.10 H new ATOM 954 N LEU A 206 -2.401 -4.345 1.257 1.00 0.10 N ATOM 955 CA LEU A 206 -1.743 -5.487 1.916 1.00 0.10 C ATOM 956 C LEU A 206 -2.737 -6.564 2.358 1.00 0.10 C ATOM 957 O LEU A 206 -2.633 -7.727 1.955 1.00 0.10 O ATOM 958 CB LEU A 206 -0.991 -5.011 3.159 1.00 0.11 C ATOM 959 CG LEU A 206 -0.270 -6.111 3.935 1.00 0.13 C ATOM 960 CD1 LEU A 206 1.068 -6.433 3.296 1.00 0.14 C ATOM 961 CD2 LEU A 206 -0.086 -5.712 5.384 1.00 0.14 C ATOM 0 H LEU A 206 -2.430 -3.495 1.820 1.00 0.10 H new ATOM 0 HA LEU A 206 -1.064 -5.917 1.180 1.00 0.10 H new ATOM 0 HB2 LEU A 206 -0.260 -4.260 2.858 1.00 0.11 H new ATOM 0 HB3 LEU A 206 -1.698 -4.519 3.827 1.00 0.11 H new ATOM 0 HG LEU A 206 -0.888 -7.008 3.903 1.00 0.13 H new ATOM 0 HD11 LEU A 206 1.564 -7.219 3.866 1.00 0.14 H new ATOM 0 HD12 LEU A 206 0.910 -6.772 2.272 1.00 0.14 H new ATOM 0 HD13 LEU A 206 1.693 -5.540 3.291 1.00 0.14 H new ATOM 0 HD21 LEU A 206 0.430 -6.510 5.918 1.00 0.14 H new ATOM 0 HD22 LEU A 206 0.506 -4.798 5.437 1.00 0.14 H new ATOM 0 HD23 LEU A 206 -1.061 -5.540 5.841 1.00 0.14 H new ATOM 973 N ILE A 207 -3.692 -6.159 3.192 1.00 0.10 N ATOM 974 CA ILE A 207 -4.639 -7.078 3.821 1.00 0.10 C ATOM 975 C ILE A 207 -5.416 -7.882 2.794 1.00 0.12 C ATOM 976 O ILE A 207 -5.785 -9.023 3.046 1.00 0.15 O ATOM 977 CB ILE A 207 -5.633 -6.327 4.737 1.00 0.10 C ATOM 978 CG1 ILE A 207 -4.885 -5.363 5.659 1.00 0.12 C ATOM 979 CG2 ILE A 207 -6.464 -7.302 5.558 1.00 0.13 C ATOM 980 CD1 ILE A 207 -3.632 -5.948 6.267 1.00 0.14 C ATOM 0 H ILE A 207 -3.832 -5.183 3.452 1.00 0.10 H new ATOM 0 HA ILE A 207 -4.044 -7.764 4.424 1.00 0.10 H new ATOM 0 HB ILE A 207 -6.309 -5.754 4.102 1.00 0.10 H new ATOM 0 HG12 ILE A 207 -4.620 -4.468 5.096 1.00 0.12 H new ATOM 0 HG13 ILE A 207 -5.554 -5.049 6.460 1.00 0.12 H new ATOM 0 HG21 ILE A 207 -7.154 -6.747 6.193 1.00 0.13 H new ATOM 0 HG22 ILE A 207 -7.029 -7.952 4.889 1.00 0.13 H new ATOM 0 HG23 ILE A 207 -5.805 -7.907 6.181 1.00 0.13 H new ATOM 0 HD11 ILE A 207 -3.157 -5.205 6.908 1.00 0.14 H new ATOM 0 HD12 ILE A 207 -3.891 -6.826 6.859 1.00 0.14 H new ATOM 0 HD13 ILE A 207 -2.943 -6.236 5.473 1.00 0.14 H new ATOM 992 N ALA A 208 -5.658 -7.288 1.638 1.00 0.13 N ATOM 993 CA ALA A 208 -6.341 -7.986 0.561 1.00 0.16 C ATOM 994 C ALA A 208 -5.605 -9.270 0.191 1.00 0.16 C ATOM 995 O ALA A 208 -6.195 -10.352 0.175 1.00 0.18 O ATOM 996 CB ALA A 208 -6.463 -7.079 -0.644 1.00 0.18 C ATOM 0 H ALA A 208 -5.393 -6.327 1.421 1.00 0.13 H new ATOM 0 HA ALA A 208 -7.340 -8.259 0.903 1.00 0.16 H new ATOM 0 HB1 ALA A 208 -6.976 -7.608 -1.447 1.00 0.18 H new ATOM 0 HB2 ALA A 208 -7.033 -6.190 -0.374 1.00 0.18 H new ATOM 0 HB3 ALA A 208 -5.469 -6.785 -0.980 1.00 0.18 H new ATOM 1002 N LYS A 209 -4.313 -9.155 -0.080 1.00 0.15 N ATOM 1003 CA LYS A 209 -3.502 -10.324 -0.399 1.00 0.16 C ATOM 1004 C LYS A 209 -3.481 -11.289 0.775 1.00 0.16 C ATOM 1005 O LYS A 209 -3.601 -12.501 0.598 1.00 0.18 O ATOM 1006 CB LYS A 209 -2.070 -9.928 -0.723 1.00 0.14 C ATOM 1007 CG LYS A 209 -1.282 -11.060 -1.390 1.00 0.14 C ATOM 1008 CD LYS A 209 0.135 -10.645 -1.757 1.00 0.12 C ATOM 1009 CE LYS A 209 0.142 -9.485 -2.718 1.00 0.16 C ATOM 1010 NZ LYS A 209 -0.499 -9.840 -4.015 1.00 0.24 N ATOM 0 H LYS A 209 -3.805 -8.271 -0.086 1.00 0.15 H new ATOM 0 HA LYS A 209 -3.949 -10.802 -1.270 1.00 0.16 H new ATOM 0 HB2 LYS A 209 -2.077 -9.059 -1.381 1.00 0.14 H new ATOM 0 HB3 LYS A 209 -1.563 -9.629 0.195 1.00 0.14 H new ATOM 0 HG2 LYS A 209 -1.244 -11.917 -0.718 1.00 0.14 H new ATOM 0 HG3 LYS A 209 -1.807 -11.383 -2.289 1.00 0.14 H new ATOM 0 HD2 LYS A 209 0.681 -10.373 -0.853 1.00 0.12 H new ATOM 0 HD3 LYS A 209 0.658 -11.491 -2.203 1.00 0.12 H new ATOM 0 HE2 LYS A 209 -0.383 -8.640 -2.272 1.00 0.16 H new ATOM 0 HE3 LYS A 209 1.169 -9.165 -2.895 1.00 0.16 H new ATOM 0 HZ1 LYS A 209 0.096 -9.505 -4.799 1.00 0.24 H new ATOM 0 HZ2 LYS A 209 -0.606 -10.873 -4.078 1.00 0.24 H new ATOM 0 HZ3 LYS A 209 -1.435 -9.390 -4.074 1.00 0.24 H new ATOM 1024 N SER A 210 -3.297 -10.735 1.969 1.00 0.15 N ATOM 1025 CA SER A 210 -3.307 -11.525 3.199 1.00 0.17 C ATOM 1026 C SER A 210 -4.576 -12.370 3.293 1.00 0.19 C ATOM 1027 O SER A 210 -4.531 -13.546 3.651 1.00 0.22 O ATOM 1028 CB SER A 210 -3.255 -10.608 4.422 1.00 0.16 C ATOM 1029 OG SER A 210 -2.233 -9.640 4.310 1.00 0.14 O ATOM 0 H SER A 210 -3.138 -9.738 2.113 1.00 0.15 H new ATOM 0 HA SER A 210 -2.432 -12.175 3.177 1.00 0.17 H new ATOM 0 HB2 SER A 210 -4.216 -10.109 4.543 1.00 0.16 H new ATOM 0 HB3 SER A 210 -3.092 -11.207 5.318 1.00 0.16 H new ATOM 0 HG SER A 210 -2.232 -9.072 5.109 1.00 0.14 H new ATOM 1035 N ASP A 211 -5.704 -11.753 2.951 1.00 0.22 N ATOM 1036 CA ASP A 211 -7.006 -12.379 3.091 1.00 0.28 C ATOM 1037 C ASP A 211 -7.208 -13.403 1.994 1.00 0.33 C ATOM 1038 O ASP A 211 -7.909 -14.401 2.170 1.00 0.45 O ATOM 1039 CB ASP A 211 -8.109 -11.318 3.028 1.00 0.29 C ATOM 1040 CG ASP A 211 -9.486 -11.900 3.290 1.00 0.39 C ATOM 1041 OD1 ASP A 211 -10.139 -12.364 2.334 1.00 1.17 O ATOM 1042 OD2 ASP A 211 -9.930 -11.888 4.457 1.00 0.79 O ATOM 0 H ASP A 211 -5.736 -10.807 2.570 1.00 0.22 H new ATOM 0 HA ASP A 211 -7.055 -12.881 4.057 1.00 0.28 H new ATOM 0 HB2 ASP A 211 -7.902 -10.538 3.761 1.00 0.29 H new ATOM 0 HB3 ASP A 211 -8.098 -10.844 2.046 1.00 0.29 H new ATOM 1047 N GLY A 212 -6.579 -13.145 0.864 1.00 0.26 N ATOM 1048 CA GLY A 212 -6.661 -14.060 -0.253 1.00 0.29 C ATOM 1049 C GLY A 212 -7.417 -13.478 -1.426 1.00 0.36 C ATOM 1050 O GLY A 212 -7.950 -14.218 -2.252 1.00 0.52 O ATOM 0 H GLY A 212 -6.010 -12.315 0.697 1.00 0.26 H new ATOM 0 HA2 GLY A 212 -5.654 -14.330 -0.572 1.00 0.29 H new ATOM 0 HA3 GLY A 212 -7.150 -14.979 0.070 1.00 0.29 H new ATOM 1184 N ASP B 152 14.479 -6.657 -1.369 1.00 0.44 N ATOM 1185 CA ASP B 152 15.548 -6.752 -0.376 1.00 0.44 C ATOM 1186 C ASP B 152 16.881 -6.387 -1.001 1.00 0.43 C ATOM 1187 O ASP B 152 17.859 -6.105 -0.312 1.00 0.46 O ATOM 1188 CB ASP B 152 15.581 -8.170 0.200 1.00 0.52 C ATOM 1189 CG ASP B 152 16.760 -8.441 1.118 1.00 0.83 C ATOM 1190 OD1 ASP B 152 16.878 -7.771 2.163 1.00 1.44 O ATOM 1191 OD2 ASP B 152 17.545 -9.367 0.814 1.00 1.44 O ATOM 0 HA ASP B 152 15.356 -6.049 0.434 1.00 0.44 H new ATOM 0 HB2 ASP B 152 14.657 -8.348 0.751 1.00 0.52 H new ATOM 0 HB3 ASP B 152 15.604 -8.884 -0.623 1.00 0.52 H new ATOM 1196 N VAL B 153 16.900 -6.377 -2.325 1.00 0.47 N ATOM 1197 CA VAL B 153 18.073 -5.960 -3.071 1.00 0.52 C ATOM 1198 C VAL B 153 18.200 -4.439 -3.004 1.00 0.45 C ATOM 1199 O VAL B 153 19.226 -3.860 -3.374 1.00 0.49 O ATOM 1200 CB VAL B 153 17.967 -6.404 -4.539 1.00 0.65 C ATOM 1201 CG1 VAL B 153 16.995 -5.500 -5.279 1.00 0.66 C ATOM 1202 CG2 VAL B 153 19.334 -6.403 -5.205 1.00 0.78 C ATOM 0 H VAL B 153 16.110 -6.655 -2.907 1.00 0.47 H new ATOM 0 HA VAL B 153 18.954 -6.426 -2.630 1.00 0.52 H new ATOM 0 HB VAL B 153 17.588 -7.425 -4.574 1.00 0.65 H new ATOM 0 HG11 VAL B 153 16.922 -5.818 -6.319 1.00 0.66 H new ATOM 0 HG12 VAL B 153 16.012 -5.562 -4.811 1.00 0.66 H new ATOM 0 HG13 VAL B 153 17.352 -4.471 -5.238 1.00 0.66 H new ATOM 0 HG21 VAL B 153 19.233 -6.721 -6.243 1.00 0.78 H new ATOM 0 HG22 VAL B 153 19.754 -5.398 -5.172 1.00 0.78 H new ATOM 0 HG23 VAL B 153 19.996 -7.090 -4.678 1.00 0.78 H new ATOM 1212 N LEU B 154 17.120 -3.809 -2.545 1.00 0.40 N ATOM 1213 CA LEU B 154 17.060 -2.374 -2.356 1.00 0.42 C ATOM 1214 C LEU B 154 18.122 -1.905 -1.359 1.00 0.55 C ATOM 1215 O LEU B 154 18.798 -2.719 -0.721 1.00 1.17 O ATOM 1216 CB LEU B 154 15.666 -1.995 -1.855 1.00 0.38 C ATOM 1217 CG LEU B 154 14.518 -2.274 -2.822 1.00 0.39 C ATOM 1218 CD1 LEU B 154 13.265 -1.532 -2.388 1.00 0.41 C ATOM 1219 CD2 LEU B 154 14.900 -1.907 -4.247 1.00 0.49 C ATOM 0 H LEU B 154 16.257 -4.292 -2.294 1.00 0.40 H new ATOM 0 HA LEU B 154 17.258 -1.884 -3.309 1.00 0.42 H new ATOM 0 HB2 LEU B 154 15.474 -2.534 -0.927 1.00 0.38 H new ATOM 0 HB3 LEU B 154 15.663 -0.932 -1.613 1.00 0.38 H new ATOM 0 HG LEU B 154 14.309 -3.343 -2.801 1.00 0.39 H new ATOM 0 HD11 LEU B 154 12.457 -1.742 -3.088 1.00 0.41 H new ATOM 0 HD12 LEU B 154 12.975 -1.860 -1.390 1.00 0.41 H new ATOM 0 HD13 LEU B 154 13.463 -0.460 -2.374 1.00 0.41 H new ATOM 0 HD21 LEU B 154 14.063 -2.116 -4.913 1.00 0.49 H new ATOM 0 HD22 LEU B 154 15.146 -0.846 -4.296 1.00 0.49 H new ATOM 0 HD23 LEU B 154 15.765 -2.495 -4.555 1.00 0.49 H new ATOM 1231 N THR B 155 18.257 -0.595 -1.204 1.00 0.36 N ATOM 1232 CA THR B 155 19.253 -0.056 -0.295 1.00 0.36 C ATOM 1233 C THR B 155 18.802 -0.275 1.145 1.00 0.34 C ATOM 1234 O THR B 155 17.620 -0.521 1.382 1.00 0.37 O ATOM 1235 CB THR B 155 19.499 1.445 -0.542 1.00 0.42 C ATOM 1236 OG1 THR B 155 18.290 2.184 -0.345 1.00 0.91 O ATOM 1237 CG2 THR B 155 20.025 1.688 -1.949 1.00 1.08 C ATOM 0 H THR B 155 17.696 0.105 -1.690 1.00 0.36 H new ATOM 0 HA THR B 155 20.191 -0.580 -0.476 1.00 0.36 H new ATOM 0 HB THR B 155 20.250 1.784 0.172 1.00 0.42 H new ATOM 0 HG1 THR B 155 18.459 3.136 -0.504 1.00 0.91 H new ATOM 0 HG21 THR B 155 20.190 2.755 -2.097 1.00 1.08 H new ATOM 0 HG22 THR B 155 20.965 1.154 -2.083 1.00 1.08 H new ATOM 0 HG23 THR B 155 19.297 1.329 -2.677 1.00 1.08 H new ATOM 1245 N PRO B 156 19.727 -0.210 2.118 1.00 0.32 N ATOM 1246 CA PRO B 156 19.407 -0.417 3.534 1.00 0.32 C ATOM 1247 C PRO B 156 18.123 0.281 3.963 1.00 0.29 C ATOM 1248 O PRO B 156 17.203 -0.361 4.475 1.00 0.27 O ATOM 1249 CB PRO B 156 20.610 0.195 4.242 1.00 0.37 C ATOM 1250 CG PRO B 156 21.741 -0.041 3.306 1.00 0.42 C ATOM 1251 CD PRO B 156 21.165 0.051 1.916 1.00 0.34 C ATOM 0 HA PRO B 156 19.234 -1.468 3.764 1.00 0.32 H new ATOM 0 HB2 PRO B 156 20.463 1.259 4.430 1.00 0.37 H new ATOM 0 HB3 PRO B 156 20.787 -0.278 5.208 1.00 0.37 H new ATOM 0 HG2 PRO B 156 22.527 0.700 3.451 1.00 0.42 H new ATOM 0 HG3 PRO B 156 22.190 -1.019 3.477 1.00 0.42 H new ATOM 0 HD2 PRO B 156 21.336 1.033 1.475 1.00 0.34 H new ATOM 0 HD3 PRO B 156 21.615 -0.682 1.246 1.00 0.34 H new ATOM 1259 N ARG B 157 18.028 1.582 3.705 1.00 0.29 N ATOM 1260 CA ARG B 157 16.859 2.331 4.114 1.00 0.26 C ATOM 1261 C ARG B 157 15.640 1.906 3.331 1.00 0.23 C ATOM 1262 O ARG B 157 14.603 1.659 3.909 1.00 0.21 O ATOM 1263 CB ARG B 157 17.041 3.815 3.930 1.00 0.29 C ATOM 1264 CG ARG B 157 15.967 4.583 4.662 1.00 0.29 C ATOM 1265 CD ARG B 157 16.142 6.076 4.525 1.00 0.64 C ATOM 1266 NE ARG B 157 15.644 6.563 3.234 1.00 1.69 N ATOM 1267 CZ ARG B 157 16.391 6.708 2.136 1.00 2.38 C ATOM 1268 NH1 ARG B 157 17.704 6.501 2.174 1.00 2.30 N ATOM 1269 NH2 ARG B 157 15.816 7.087 1.002 1.00 3.43 N ATOM 0 H ARG B 157 18.740 2.128 3.220 1.00 0.29 H new ATOM 0 HA ARG B 157 16.720 2.117 5.174 1.00 0.26 H new ATOM 0 HB2 ARG B 157 18.023 4.114 4.298 1.00 0.29 H new ATOM 0 HB3 ARG B 157 17.010 4.061 2.868 1.00 0.29 H new ATOM 0 HG2 ARG B 157 14.989 4.296 4.275 1.00 0.29 H new ATOM 0 HG3 ARG B 157 15.984 4.312 5.718 1.00 0.29 H new ATOM 0 HD2 ARG B 157 15.613 6.580 5.333 1.00 0.64 H new ATOM 0 HD3 ARG B 157 17.197 6.330 4.628 1.00 0.64 H new ATOM 0 HE ARG B 157 14.656 6.809 3.170 1.00 1.69 H new ATOM 0 HH11 ARG B 157 18.152 6.228 3.049 1.00 2.30 H new ATOM 0 HH12 ARG B 157 18.263 6.615 1.328 1.00 2.30 H new ATOM 0 HH21 ARG B 157 14.812 7.265 0.974 1.00 3.43 H new ATOM 0 HH22 ARG B 157 16.378 7.200 0.158 1.00 3.43 H new ATOM 1283 N GLU B 158 15.769 1.851 2.012 1.00 0.22 N ATOM 1284 CA GLU B 158 14.661 1.454 1.145 1.00 0.19 C ATOM 1285 C GLU B 158 14.101 0.082 1.526 1.00 0.17 C ATOM 1286 O GLU B 158 12.898 -0.158 1.413 1.00 0.16 O ATOM 1287 CB GLU B 158 15.112 1.488 -0.312 1.00 0.20 C ATOM 1288 CG GLU B 158 15.080 2.892 -0.891 1.00 0.23 C ATOM 1289 CD GLU B 158 16.036 3.083 -2.048 1.00 0.98 C ATOM 1290 OE1 GLU B 158 16.658 2.092 -2.478 1.00 1.76 O ATOM 1291 OE2 GLU B 158 16.185 4.235 -2.514 1.00 1.54 O ATOM 0 H GLU B 158 16.631 2.076 1.515 1.00 0.22 H new ATOM 0 HA GLU B 158 13.848 2.167 1.279 1.00 0.19 H new ATOM 0 HB2 GLU B 158 16.124 1.089 -0.387 1.00 0.20 H new ATOM 0 HB3 GLU B 158 14.469 0.838 -0.905 1.00 0.20 H new ATOM 0 HG2 GLU B 158 14.067 3.117 -1.225 1.00 0.23 H new ATOM 0 HG3 GLU B 158 15.323 3.607 -0.105 1.00 0.23 H new ATOM 1298 N CYS B 159 14.965 -0.809 1.996 1.00 0.19 N ATOM 1299 CA CYS B 159 14.524 -2.099 2.499 1.00 0.18 C ATOM 1300 C CYS B 159 13.754 -1.915 3.811 1.00 0.17 C ATOM 1301 O CYS B 159 12.731 -2.566 4.042 1.00 0.17 O ATOM 1302 CB CYS B 159 15.721 -3.026 2.690 1.00 0.22 C ATOM 1303 SG CYS B 159 15.298 -4.703 3.219 1.00 0.29 S ATOM 0 H CYS B 159 15.973 -0.660 2.038 1.00 0.19 H new ATOM 0 HA CYS B 159 13.854 -2.557 1.772 1.00 0.18 H new ATOM 0 HB2 CYS B 159 16.273 -3.083 1.752 1.00 0.22 H new ATOM 0 HB3 CYS B 159 16.391 -2.585 3.427 1.00 0.22 H new ATOM 0 HG CYS B 159 16.385 -5.404 3.348 1.00 0.29 H new ATOM 1309 N LEU B 160 14.240 -1.006 4.657 1.00 0.18 N ATOM 1310 CA LEU B 160 13.547 -0.654 5.895 1.00 0.18 C ATOM 1311 C LEU B 160 12.208 0.002 5.570 1.00 0.14 C ATOM 1312 O LEU B 160 11.206 -0.211 6.254 1.00 0.12 O ATOM 1313 CB LEU B 160 14.392 0.304 6.740 1.00 0.21 C ATOM 1314 CG LEU B 160 15.809 -0.169 7.068 1.00 0.26 C ATOM 1315 CD1 LEU B 160 16.562 0.917 7.818 1.00 0.32 C ATOM 1316 CD2 LEU B 160 15.785 -1.452 7.882 1.00 0.33 C ATOM 0 H LEU B 160 15.113 -0.500 4.506 1.00 0.18 H new ATOM 0 HA LEU B 160 13.381 -1.568 6.465 1.00 0.18 H new ATOM 0 HB2 LEU B 160 14.460 1.257 6.215 1.00 0.21 H new ATOM 0 HB3 LEU B 160 13.866 0.492 7.676 1.00 0.21 H new ATOM 0 HG LEU B 160 16.323 -0.376 6.130 1.00 0.26 H new ATOM 0 HD11 LEU B 160 17.570 0.570 8.047 1.00 0.32 H new ATOM 0 HD12 LEU B 160 16.619 1.813 7.200 1.00 0.32 H new ATOM 0 HD13 LEU B 160 16.039 1.148 8.746 1.00 0.32 H new ATOM 0 HD21 LEU B 160 16.806 -1.764 8.100 1.00 0.33 H new ATOM 0 HD22 LEU B 160 15.251 -1.280 8.816 1.00 0.33 H new ATOM 0 HD23 LEU B 160 15.280 -2.234 7.314 1.00 0.33 H new ATOM 1328 N ILE B 161 12.200 0.798 4.511 1.00 0.13 N ATOM 1329 CA ILE B 161 10.990 1.443 4.051 1.00 0.11 C ATOM 1330 C ILE B 161 9.951 0.377 3.764 1.00 0.09 C ATOM 1331 O ILE B 161 8.860 0.403 4.327 1.00 0.08 O ATOM 1332 CB ILE B 161 11.231 2.265 2.762 1.00 0.13 C ATOM 1333 CG1 ILE B 161 12.298 3.345 2.976 1.00 0.18 C ATOM 1334 CG2 ILE B 161 9.931 2.893 2.283 1.00 0.14 C ATOM 1335 CD1 ILE B 161 11.883 4.453 3.919 1.00 0.22 C ATOM 0 H ILE B 161 13.027 1.011 3.954 1.00 0.13 H new ATOM 0 HA ILE B 161 10.651 2.126 4.829 1.00 0.11 H new ATOM 0 HB ILE B 161 11.597 1.582 1.996 1.00 0.13 H new ATOM 0 HG12 ILE B 161 13.202 2.874 3.363 1.00 0.18 H new ATOM 0 HG13 ILE B 161 12.554 3.782 2.011 1.00 0.18 H new ATOM 0 HG21 ILE B 161 10.117 3.468 1.376 1.00 0.14 H new ATOM 0 HG22 ILE B 161 9.204 2.109 2.073 1.00 0.14 H new ATOM 0 HG23 ILE B 161 9.539 3.553 3.057 1.00 0.14 H new ATOM 0 HD11 ILE B 161 12.695 5.174 4.014 1.00 0.22 H new ATOM 0 HD12 ILE B 161 10.998 4.953 3.525 1.00 0.22 H new ATOM 0 HD13 ILE B 161 11.656 4.031 4.898 1.00 0.22 H new ATOM 1347 N LEU B 162 10.325 -0.586 2.919 1.00 0.10 N ATOM 1348 CA LEU B 162 9.425 -1.664 2.540 1.00 0.10 C ATOM 1349 C LEU B 162 8.878 -2.382 3.751 1.00 0.10 C ATOM 1350 O LEU B 162 7.673 -2.478 3.894 1.00 0.10 O ATOM 1351 CB LEU B 162 10.099 -2.677 1.621 1.00 0.12 C ATOM 1352 CG LEU B 162 9.284 -3.961 1.385 1.00 0.12 C ATOM 1353 CD1 LEU B 162 9.122 -4.223 -0.101 1.00 0.14 C ATOM 1354 CD2 LEU B 162 9.955 -5.146 2.056 1.00 0.16 C ATOM 0 H LEU B 162 11.247 -0.637 2.487 1.00 0.10 H new ATOM 0 HA LEU B 162 8.603 -1.195 1.999 1.00 0.10 H new ATOM 0 HB2 LEU B 162 10.294 -2.203 0.659 1.00 0.12 H new ATOM 0 HB3 LEU B 162 11.066 -2.948 2.045 1.00 0.12 H new ATOM 0 HG LEU B 162 8.296 -3.825 1.824 1.00 0.12 H new ATOM 0 HD11 LEU B 162 8.543 -5.135 -0.249 1.00 0.14 H new ATOM 0 HD12 LEU B 162 8.602 -3.384 -0.564 1.00 0.14 H new ATOM 0 HD13 LEU B 162 10.104 -4.339 -0.559 1.00 0.14 H new ATOM 0 HD21 LEU B 162 9.366 -6.046 1.879 1.00 0.16 H new ATOM 0 HD22 LEU B 162 10.955 -5.280 1.643 1.00 0.16 H new ATOM 0 HD23 LEU B 162 10.027 -4.964 3.128 1.00 0.16 H new ATOM 1366 N GLN B 163 9.752 -2.876 4.619 1.00 0.12 N ATOM 1367 CA GLN B 163 9.297 -3.637 5.777 1.00 0.13 C ATOM 1368 C GLN B 163 8.259 -2.855 6.577 1.00 0.11 C ATOM 1369 O GLN B 163 7.298 -3.434 7.071 1.00 0.13 O ATOM 1370 CB GLN B 163 10.459 -4.066 6.681 1.00 0.16 C ATOM 1371 CG GLN B 163 11.327 -2.923 7.168 1.00 0.24 C ATOM 1372 CD GLN B 163 12.243 -3.328 8.301 1.00 0.31 C ATOM 1373 OE1 GLN B 163 13.364 -3.790 8.079 1.00 0.93 O ATOM 1374 NE2 GLN B 163 11.782 -3.136 9.523 1.00 1.11 N ATOM 0 H GLN B 163 10.764 -2.767 4.547 1.00 0.12 H new ATOM 0 HA GLN B 163 8.829 -4.543 5.393 1.00 0.13 H new ATOM 0 HB2 GLN B 163 10.056 -4.594 7.545 1.00 0.16 H new ATOM 0 HB3 GLN B 163 11.084 -4.775 6.138 1.00 0.16 H new ATOM 0 HG2 GLN B 163 11.926 -2.548 6.338 1.00 0.24 H new ATOM 0 HG3 GLN B 163 10.689 -2.103 7.497 1.00 0.24 H new ATOM 0 HE21 GLN B 163 10.848 -2.751 9.661 1.00 1.11 H new ATOM 0 HE22 GLN B 163 12.360 -3.373 10.329 1.00 1.11 H new ATOM 1383 N GLU B 164 8.425 -1.540 6.677 1.00 0.10 N ATOM 1384 CA GLU B 164 7.477 -0.733 7.432 1.00 0.10 C ATOM 1385 C GLU B 164 6.156 -0.513 6.664 1.00 0.09 C ATOM 1386 O GLU B 164 5.099 -0.358 7.279 1.00 0.12 O ATOM 1387 CB GLU B 164 8.103 0.599 7.832 1.00 0.11 C ATOM 1388 CG GLU B 164 9.422 0.449 8.573 1.00 0.16 C ATOM 1389 CD GLU B 164 9.348 -0.526 9.735 1.00 0.24 C ATOM 1390 OE1 GLU B 164 9.543 -1.735 9.517 1.00 1.14 O ATOM 1391 OE2 GLU B 164 9.108 -0.098 10.876 1.00 1.09 O ATOM 0 H GLU B 164 9.193 -1.019 6.253 1.00 0.10 H new ATOM 0 HA GLU B 164 7.230 -1.287 8.337 1.00 0.10 H new ATOM 0 HB2 GLU B 164 8.264 1.199 6.937 1.00 0.11 H new ATOM 0 HB3 GLU B 164 7.402 1.147 8.461 1.00 0.11 H new ATOM 0 HG2 GLU B 164 10.188 0.113 7.874 1.00 0.16 H new ATOM 0 HG3 GLU B 164 9.735 1.424 8.945 1.00 0.16 H new ATOM 1398 N VAL B 165 6.192 -0.489 5.327 1.00 0.08 N ATOM 1399 CA VAL B 165 4.942 -0.427 4.559 1.00 0.08 C ATOM 1400 C VAL B 165 4.277 -1.791 4.534 1.00 0.09 C ATOM 1401 O VAL B 165 3.122 -1.937 4.932 1.00 0.11 O ATOM 1402 CB VAL B 165 5.098 0.053 3.092 1.00 0.08 C ATOM 1403 CG1 VAL B 165 4.534 1.454 2.922 1.00 0.09 C ATOM 1404 CG2 VAL B 165 6.537 0.016 2.620 1.00 0.09 C ATOM 0 H VAL B 165 7.045 -0.511 4.767 1.00 0.08 H new ATOM 0 HA VAL B 165 4.337 0.317 5.076 1.00 0.08 H new ATOM 0 HB VAL B 165 4.532 -0.643 2.474 1.00 0.08 H new ATOM 0 HG11 VAL B 165 4.654 1.771 1.886 1.00 0.09 H new ATOM 0 HG12 VAL B 165 3.475 1.454 3.182 1.00 0.09 H new ATOM 0 HG13 VAL B 165 5.068 2.143 3.576 1.00 0.09 H new ATOM 0 HG21 VAL B 165 6.590 0.362 1.588 1.00 0.09 H new ATOM 0 HG22 VAL B 165 7.144 0.665 3.252 1.00 0.09 H new ATOM 0 HG23 VAL B 165 6.914 -1.005 2.681 1.00 0.09 H new ATOM 1414 N GLU B 166 5.030 -2.782 4.080 1.00 0.10 N ATOM 1415 CA GLU B 166 4.548 -4.145 3.951 1.00 0.12 C ATOM 1416 C GLU B 166 4.129 -4.695 5.314 1.00 0.12 C ATOM 1417 O GLU B 166 3.384 -5.668 5.405 1.00 0.14 O ATOM 1418 CB GLU B 166 5.647 -4.987 3.303 1.00 0.14 C ATOM 1419 CG GLU B 166 6.828 -5.258 4.208 1.00 0.16 C ATOM 1420 CD GLU B 166 6.775 -6.619 4.864 1.00 0.27 C ATOM 1421 OE1 GLU B 166 6.854 -7.629 4.139 1.00 1.18 O ATOM 1422 OE2 GLU B 166 6.679 -6.677 6.108 1.00 1.10 O ATOM 0 H GLU B 166 6.000 -2.660 3.789 1.00 0.10 H new ATOM 0 HA GLU B 166 3.662 -4.177 3.316 1.00 0.12 H new ATOM 0 HB2 GLU B 166 5.221 -5.938 2.984 1.00 0.14 H new ATOM 0 HB3 GLU B 166 5.999 -4.478 2.406 1.00 0.14 H new ATOM 0 HG2 GLU B 166 7.748 -5.176 3.629 1.00 0.16 H new ATOM 0 HG3 GLU B 166 6.869 -4.491 4.981 1.00 0.16 H new ATOM 1429 N LYS B 167 4.627 -4.047 6.366 1.00 0.11 N ATOM 1430 CA LYS B 167 4.203 -4.309 7.734 1.00 0.13 C ATOM 1431 C LYS B 167 2.688 -4.324 7.854 1.00 0.14 C ATOM 1432 O LYS B 167 2.107 -5.182 8.518 1.00 0.16 O ATOM 1433 CB LYS B 167 4.728 -3.212 8.653 1.00 0.13 C ATOM 1434 CG LYS B 167 4.824 -3.642 10.097 1.00 0.16 C ATOM 1435 CD LYS B 167 6.026 -4.536 10.289 1.00 0.17 C ATOM 1436 CE LYS B 167 7.315 -3.750 10.110 1.00 0.16 C ATOM 1437 NZ LYS B 167 7.367 -2.548 10.989 1.00 0.20 N ATOM 0 H LYS B 167 5.340 -3.322 6.289 1.00 0.11 H new ATOM 0 HA LYS B 167 4.599 -5.284 8.017 1.00 0.13 H new ATOM 0 HB2 LYS B 167 5.713 -2.898 8.308 1.00 0.13 H new ATOM 0 HB3 LYS B 167 4.074 -2.343 8.582 1.00 0.13 H new ATOM 0 HG2 LYS B 167 4.904 -2.767 10.741 1.00 0.16 H new ATOM 0 HG3 LYS B 167 3.917 -4.171 10.389 1.00 0.16 H new ATOM 0 HD2 LYS B 167 6.000 -4.980 11.284 1.00 0.17 H new ATOM 0 HD3 LYS B 167 5.993 -5.357 9.573 1.00 0.17 H new ATOM 0 HE2 LYS B 167 8.166 -4.395 10.329 1.00 0.16 H new ATOM 0 HE3 LYS B 167 7.409 -3.441 9.069 1.00 0.16 H new ATOM 0 HZ1 LYS B 167 8.348 -2.209 11.055 1.00 0.20 H new ATOM 0 HZ2 LYS B 167 6.768 -1.799 10.588 1.00 0.20 H new ATOM 0 HZ3 LYS B 167 7.022 -2.797 11.938 1.00 0.20 H new ATOM 1451 N GLY B 168 2.054 -3.353 7.217 1.00 0.14 N ATOM 1452 CA GLY B 168 0.633 -3.206 7.352 1.00 0.15 C ATOM 1453 C GLY B 168 0.278 -2.010 8.199 1.00 0.16 C ATOM 1454 O GLY B 168 -0.534 -2.101 9.114 1.00 0.19 O ATOM 0 H GLY B 168 2.504 -2.667 6.610 1.00 0.14 H new ATOM 0 HA2 GLY B 168 0.182 -3.101 6.365 1.00 0.15 H new ATOM 0 HA3 GLY B 168 0.214 -4.107 7.800 1.00 0.15 H new ATOM 1458 N PHE B 169 0.929 -0.898 7.918 1.00 0.15 N ATOM 1459 CA PHE B 169 0.558 0.377 8.501 1.00 0.17 C ATOM 1460 C PHE B 169 0.517 1.431 7.410 1.00 0.17 C ATOM 1461 O PHE B 169 -0.569 1.817 6.974 1.00 0.18 O ATOM 1462 CB PHE B 169 1.523 0.779 9.616 1.00 0.17 C ATOM 1463 CG PHE B 169 1.424 -0.085 10.844 1.00 0.24 C ATOM 1464 CD1 PHE B 169 0.507 0.211 11.839 1.00 1.30 C ATOM 1465 CD2 PHE B 169 2.240 -1.195 10.998 1.00 1.15 C ATOM 1466 CE1 PHE B 169 0.408 -0.583 12.965 1.00 1.38 C ATOM 1467 CE2 PHE B 169 2.143 -1.993 12.121 1.00 1.13 C ATOM 1468 CZ PHE B 169 1.226 -1.687 13.106 1.00 0.47 C ATOM 0 H PHE B 169 1.726 -0.852 7.283 1.00 0.15 H new ATOM 0 HA PHE B 169 -0.431 0.287 8.951 1.00 0.17 H new ATOM 0 HB2 PHE B 169 2.543 0.736 9.234 1.00 0.17 H new ATOM 0 HB3 PHE B 169 1.330 1.815 9.895 1.00 0.17 H new ATOM 0 HD1 PHE B 169 -0.137 1.071 11.733 1.00 1.30 H new ATOM 0 HD2 PHE B 169 2.960 -1.439 10.231 1.00 1.15 H new ATOM 0 HE1 PHE B 169 -0.309 -0.341 13.735 1.00 1.38 H new ATOM 0 HE2 PHE B 169 2.784 -2.856 12.228 1.00 1.13 H new ATOM 0 HZ PHE B 169 1.148 -2.309 13.985 1.00 0.47 H new ATOM 1478 N THR B 170 1.702 1.820 6.919 1.00 0.15 N ATOM 1479 CA THR B 170 1.837 2.811 5.843 1.00 0.17 C ATOM 1480 C THR B 170 3.175 3.557 5.929 1.00 0.15 C ATOM 1481 O THR B 170 3.949 3.384 6.877 1.00 0.14 O ATOM 1482 CB THR B 170 0.691 3.851 5.840 1.00 0.24 C ATOM 1483 OG1 THR B 170 0.690 4.583 4.604 1.00 0.32 O ATOM 1484 CG2 THR B 170 0.809 4.811 7.018 1.00 0.29 C ATOM 0 H THR B 170 2.593 1.457 7.257 1.00 0.15 H new ATOM 0 HA THR B 170 1.790 2.241 4.915 1.00 0.17 H new ATOM 0 HB THR B 170 -0.251 3.312 5.939 1.00 0.24 H new ATOM 0 HG1 THR B 170 1.239 5.389 4.701 1.00 0.32 H new ATOM 0 HG21 THR B 170 -0.011 5.528 6.986 1.00 0.29 H new ATOM 0 HG22 THR B 170 0.764 4.249 7.951 1.00 0.29 H new ATOM 0 HG23 THR B 170 1.759 5.343 6.960 1.00 0.29 H new ATOM 1492 N ASN B 171 3.412 4.422 4.944 1.00 0.16 N ATOM 1493 CA ASN B 171 4.639 5.208 4.863 1.00 0.15 C ATOM 1494 C ASN B 171 4.809 6.095 6.090 1.00 0.16 C ATOM 1495 O ASN B 171 5.926 6.389 6.512 1.00 0.17 O ATOM 1496 CB ASN B 171 4.641 6.069 3.594 1.00 0.17 C ATOM 1497 CG ASN B 171 3.519 7.094 3.562 1.00 0.25 C ATOM 1498 OD1 ASN B 171 2.430 6.868 4.097 1.00 1.00 O ATOM 1499 ND2 ASN B 171 3.776 8.228 2.932 1.00 0.86 N ATOM 0 H ASN B 171 2.758 4.597 4.181 1.00 0.16 H new ATOM 0 HA ASN B 171 5.477 4.512 4.825 1.00 0.15 H new ATOM 0 HB2 ASN B 171 5.598 6.585 3.515 1.00 0.17 H new ATOM 0 HB3 ASN B 171 4.556 5.420 2.723 1.00 0.17 H new ATOM 0 HD21 ASN B 171 3.061 8.954 2.876 1.00 0.86 H new ATOM 0 HD22 ASN B 171 4.689 8.377 2.502 1.00 0.86 H new ATOM 1506 N GLN B 172 3.690 6.508 6.656 1.00 0.18 N ATOM 1507 CA GLN B 172 3.679 7.336 7.847 1.00 0.20 C ATOM 1508 C GLN B 172 4.302 6.588 9.021 1.00 0.19 C ATOM 1509 O GLN B 172 4.982 7.187 9.856 1.00 0.20 O ATOM 1510 CB GLN B 172 2.243 7.740 8.169 1.00 0.23 C ATOM 1511 CG GLN B 172 1.559 8.462 7.021 1.00 0.27 C ATOM 1512 CD GLN B 172 0.055 8.587 7.209 1.00 0.42 C ATOM 1513 OE1 GLN B 172 -0.709 8.557 6.243 1.00 1.31 O ATOM 1514 NE2 GLN B 172 -0.380 8.736 8.450 1.00 1.08 N ATOM 0 H GLN B 172 2.762 6.278 6.302 1.00 0.18 H new ATOM 0 HA GLN B 172 4.271 8.234 7.667 1.00 0.20 H new ATOM 0 HB2 GLN B 172 1.669 6.849 8.424 1.00 0.23 H new ATOM 0 HB3 GLN B 172 2.241 8.384 9.049 1.00 0.23 H new ATOM 0 HG2 GLN B 172 1.990 9.458 6.917 1.00 0.27 H new ATOM 0 HG3 GLN B 172 1.760 7.928 6.092 1.00 0.27 H new ATOM 0 HE21 GLN B 172 0.284 8.756 9.224 1.00 1.08 H new ATOM 0 HE22 GLN B 172 -1.379 8.831 8.632 1.00 1.08 H new ATOM 1523 N GLU B 173 4.099 5.272 9.066 1.00 0.18 N ATOM 1524 CA GLU B 173 4.678 4.466 10.123 1.00 0.18 C ATOM 1525 C GLU B 173 6.154 4.253 9.825 1.00 0.16 C ATOM 1526 O GLU B 173 6.959 4.161 10.737 1.00 0.18 O ATOM 1527 CB GLU B 173 3.928 3.132 10.260 1.00 0.18 C ATOM 1528 CG GLU B 173 4.632 1.932 9.633 1.00 0.16 C ATOM 1529 CD GLU B 173 5.299 1.041 10.671 1.00 0.19 C ATOM 1530 OE1 GLU B 173 5.648 1.549 11.758 1.00 1.04 O ATOM 1531 OE2 GLU B 173 5.446 -0.177 10.425 1.00 1.03 O ATOM 0 H GLU B 173 3.543 4.752 8.387 1.00 0.18 H new ATOM 0 HA GLU B 173 4.583 4.983 11.078 1.00 0.18 H new ATOM 0 HB2 GLU B 173 3.768 2.929 11.319 1.00 0.18 H new ATOM 0 HB3 GLU B 173 2.944 3.237 9.804 1.00 0.18 H new ATOM 0 HG2 GLU B 173 3.909 1.346 9.066 1.00 0.16 H new ATOM 0 HG3 GLU B 173 5.382 2.284 8.925 1.00 0.16 H new ATOM 1538 N ILE B 174 6.500 4.202 8.536 1.00 0.15 N ATOM 1539 CA ILE B 174 7.906 4.136 8.123 1.00 0.13 C ATOM 1540 C ILE B 174 8.657 5.357 8.632 1.00 0.15 C ATOM 1541 O ILE B 174 9.683 5.234 9.295 1.00 0.16 O ATOM 1542 CB ILE B 174 8.074 4.095 6.595 1.00 0.12 C ATOM 1543 CG1 ILE B 174 7.088 3.118 5.960 1.00 0.11 C ATOM 1544 CG2 ILE B 174 9.502 3.705 6.250 1.00 0.12 C ATOM 1545 CD1 ILE B 174 7.173 3.085 4.453 1.00 0.10 C ATOM 0 H ILE B 174 5.832 4.205 7.765 1.00 0.15 H new ATOM 0 HA ILE B 174 8.305 3.214 8.547 1.00 0.13 H new ATOM 0 HB ILE B 174 7.864 5.087 6.195 1.00 0.12 H new ATOM 0 HG12 ILE B 174 7.275 2.118 6.350 1.00 0.11 H new ATOM 0 HG13 ILE B 174 6.075 3.391 6.255 1.00 0.11 H new ATOM 0 HG21 ILE B 174 9.620 3.676 5.167 1.00 0.12 H new ATOM 0 HG22 ILE B 174 10.191 4.437 6.671 1.00 0.12 H new ATOM 0 HG23 ILE B 174 9.721 2.721 6.665 1.00 0.12 H new ATOM 0 HD11 ILE B 174 6.447 2.371 4.063 1.00 0.10 H new ATOM 0 HD12 ILE B 174 6.957 4.076 4.055 1.00 0.10 H new ATOM 0 HD13 ILE B 174 8.176 2.783 4.152 1.00 0.10 H new ATOM 1557 N ALA B 175 8.153 6.541 8.283 1.00 0.17 N ATOM 1558 CA ALA B 175 8.664 7.791 8.830 1.00 0.20 C ATOM 1559 C ALA B 175 8.810 7.712 10.332 1.00 0.21 C ATOM 1560 O ALA B 175 9.843 8.069 10.882 1.00 0.22 O ATOM 1561 CB ALA B 175 7.718 8.916 8.496 1.00 0.24 C ATOM 0 H ALA B 175 7.387 6.657 7.620 1.00 0.17 H new ATOM 0 HA ALA B 175 9.644 7.973 8.389 1.00 0.20 H new ATOM 0 HB1 ALA B 175 8.103 9.849 8.907 1.00 0.24 H new ATOM 0 HB2 ALA B 175 7.627 9.006 7.414 1.00 0.24 H new ATOM 0 HB3 ALA B 175 6.738 8.707 8.926 1.00 0.24 H new ATOM 1567 N ASP B 176 7.767 7.237 10.985 1.00 0.22 N ATOM 1568 CA ASP B 176 7.749 7.156 12.434 1.00 0.25 C ATOM 1569 C ASP B 176 8.719 6.085 12.936 1.00 0.23 C ATOM 1570 O ASP B 176 9.232 6.171 14.051 1.00 0.27 O ATOM 1571 CB ASP B 176 6.327 6.875 12.914 1.00 0.32 C ATOM 1572 CG ASP B 176 6.181 7.035 14.412 1.00 0.47 C ATOM 1573 OD1 ASP B 176 6.148 8.192 14.885 1.00 1.36 O ATOM 1574 OD2 ASP B 176 6.087 6.013 15.120 1.00 1.03 O ATOM 0 H ASP B 176 6.917 6.900 10.533 1.00 0.22 H new ATOM 0 HA ASP B 176 8.077 8.111 12.844 1.00 0.25 H new ATOM 0 HB2 ASP B 176 5.636 7.551 12.410 1.00 0.32 H new ATOM 0 HB3 ASP B 176 6.044 5.861 12.630 1.00 0.32 H new ATOM 1579 N ALA B 177 8.997 5.097 12.094 1.00 0.21 N ATOM 1580 CA ALA B 177 9.873 3.993 12.461 1.00 0.22 C ATOM 1581 C ALA B 177 11.337 4.376 12.309 1.00 0.21 C ATOM 1582 O ALA B 177 12.161 4.088 13.180 1.00 0.23 O ATOM 1583 CB ALA B 177 9.560 2.781 11.603 1.00 0.21 C ATOM 0 H ALA B 177 8.625 5.039 11.146 1.00 0.21 H new ATOM 0 HA ALA B 177 9.696 3.752 13.509 1.00 0.22 H new ATOM 0 HB1 ALA B 177 10.218 1.958 11.882 1.00 0.21 H new ATOM 0 HB2 ALA B 177 8.523 2.484 11.757 1.00 0.21 H new ATOM 0 HB3 ALA B 177 9.714 3.029 10.553 1.00 0.21 H new ATOM 1589 N LEU B 178 11.660 5.038 11.206 1.00 0.19 N ATOM 1590 CA LEU B 178 13.018 5.495 10.973 1.00 0.21 C ATOM 1591 C LEU B 178 13.236 6.782 11.745 1.00 0.23 C ATOM 1592 O LEU B 178 14.372 7.208 11.963 1.00 0.26 O ATOM 1593 CB LEU B 178 13.279 5.743 9.481 1.00 0.24 C ATOM 1594 CG LEU B 178 12.808 4.649 8.517 1.00 0.26 C ATOM 1595 CD1 LEU B 178 13.262 4.971 7.098 1.00 0.31 C ATOM 1596 CD2 LEU B 178 13.309 3.273 8.944 1.00 0.26 C ATOM 0 H LEU B 178 11.001 5.269 10.463 1.00 0.19 H new ATOM 0 HA LEU B 178 13.709 4.722 11.309 1.00 0.21 H new ATOM 0 HB2 LEU B 178 12.794 6.678 9.200 1.00 0.24 H new ATOM 0 HB3 LEU B 178 14.351 5.884 9.340 1.00 0.24 H new ATOM 0 HG LEU B 178 11.719 4.622 8.543 1.00 0.26 H new ATOM 0 HD11 LEU B 178 12.922 4.187 6.421 1.00 0.31 H new ATOM 0 HD12 LEU B 178 12.839 5.927 6.789 1.00 0.31 H new ATOM 0 HD13 LEU B 178 14.350 5.029 7.069 1.00 0.31 H new ATOM 0 HD21 LEU B 178 12.956 2.522 8.238 1.00 0.26 H new ATOM 0 HD22 LEU B 178 14.399 3.272 8.961 1.00 0.26 H new ATOM 0 HD23 LEU B 178 12.931 3.041 9.940 1.00 0.26 H new ATOM 1608 N HIS B 179 12.117 7.403 12.124 1.00 0.24 N ATOM 1609 CA HIS B 179 12.110 8.647 12.877 1.00 0.30 C ATOM 1610 C HIS B 179 12.506 9.781 11.964 1.00 0.31 C ATOM 1611 O HIS B 179 13.063 10.793 12.381 1.00 0.39 O ATOM 1612 CB HIS B 179 12.984 8.576 14.126 1.00 0.36 C ATOM 1613 CG HIS B 179 12.192 8.271 15.359 1.00 1.04 C ATOM 1614 ND1 HIS B 179 12.202 7.044 15.988 1.00 1.91 N ATOM 1615 CD2 HIS B 179 11.340 9.046 16.071 1.00 1.65 C ATOM 1616 CE1 HIS B 179 11.389 7.077 17.027 1.00 2.39 C ATOM 1617 NE2 HIS B 179 10.856 8.279 17.098 1.00 2.18 N ATOM 0 H HIS B 179 11.184 7.049 11.912 1.00 0.24 H new ATOM 0 HA HIS B 179 11.099 8.828 13.243 1.00 0.30 H new ATOM 0 HB2 HIS B 179 13.747 7.810 13.989 1.00 0.36 H new ATOM 0 HB3 HIS B 179 13.504 9.525 14.257 1.00 0.36 H new ATOM 0 HD2 HIS B 179 11.089 10.076 15.867 1.00 1.65 H new ATOM 0 HE1 HIS B 179 11.194 6.258 17.704 1.00 2.39 H new ATOM 0 HE2 HIS B 179 10.189 8.590 17.805 1.00 2.18 H new ATOM 1626 N LEU B 180 12.184 9.573 10.701 1.00 0.27 N ATOM 1627 CA LEU B 180 12.283 10.592 9.689 1.00 0.31 C ATOM 1628 C LEU B 180 11.035 11.452 9.757 1.00 0.34 C ATOM 1629 O LEU B 180 10.713 12.010 10.807 1.00 0.44 O ATOM 1630 CB LEU B 180 12.418 9.937 8.313 1.00 0.28 C ATOM 1631 CG LEU B 180 13.685 9.100 8.113 1.00 0.30 C ATOM 1632 CD1 LEU B 180 13.702 8.489 6.722 1.00 0.30 C ATOM 1633 CD2 LEU B 180 14.929 9.947 8.339 1.00 0.36 C ATOM 0 H LEU B 180 11.843 8.678 10.351 1.00 0.27 H new ATOM 0 HA LEU B 180 13.162 11.215 9.855 1.00 0.31 H new ATOM 0 HB2 LEU B 180 11.550 9.300 8.145 1.00 0.28 H new ATOM 0 HB3 LEU B 180 12.393 10.717 7.552 1.00 0.28 H new ATOM 0 HG LEU B 180 13.683 8.293 8.846 1.00 0.30 H new ATOM 0 HD11 LEU B 180 14.609 7.897 6.596 1.00 0.30 H new ATOM 0 HD12 LEU B 180 12.830 7.848 6.596 1.00 0.30 H new ATOM 0 HD13 LEU B 180 13.680 9.283 5.976 1.00 0.30 H new ATOM 0 HD21 LEU B 180 15.818 9.334 8.192 1.00 0.36 H new ATOM 0 HD22 LEU B 180 14.939 10.776 7.631 1.00 0.36 H new ATOM 0 HD23 LEU B 180 14.922 10.339 9.356 1.00 0.36 H new ATOM 1645 N SER B 181 10.309 11.508 8.659 1.00 0.29 N ATOM 1646 CA SER B 181 9.079 12.263 8.597 1.00 0.32 C ATOM 1647 C SER B 181 8.236 11.760 7.459 1.00 0.30 C ATOM 1648 O SER B 181 8.759 11.173 6.513 1.00 0.28 O ATOM 1649 CB SER B 181 9.348 13.752 8.379 1.00 0.37 C ATOM 1650 OG SER B 181 10.001 14.343 9.486 1.00 0.40 O ATOM 0 H SER B 181 10.555 11.034 7.790 1.00 0.29 H new ATOM 0 HA SER B 181 8.561 12.134 9.548 1.00 0.32 H new ATOM 0 HB2 SER B 181 9.959 13.882 7.486 1.00 0.37 H new ATOM 0 HB3 SER B 181 8.405 14.267 8.198 1.00 0.37 H new ATOM 0 HG SER B 181 10.245 13.647 10.131 1.00 0.40 H new ATOM 1656 N LYS B 182 6.937 11.969 7.560 1.00 0.31 N ATOM 1657 CA LYS B 182 6.021 11.615 6.482 1.00 0.32 C ATOM 1658 C LYS B 182 6.424 12.345 5.204 1.00 0.34 C ATOM 1659 O LYS B 182 6.189 11.868 4.097 1.00 0.34 O ATOM 1660 CB LYS B 182 4.574 11.958 6.858 1.00 0.35 C ATOM 1661 CG LYS B 182 4.301 11.933 8.358 1.00 0.35 C ATOM 1662 CD LYS B 182 4.727 10.615 8.985 1.00 0.32 C ATOM 1663 CE LYS B 182 5.141 10.800 10.432 1.00 0.33 C ATOM 1664 NZ LYS B 182 3.991 11.142 11.309 1.00 0.37 N ATOM 0 H LYS B 182 6.488 12.383 8.377 1.00 0.31 H new ATOM 0 HA LYS B 182 6.079 10.539 6.315 1.00 0.32 H new ATOM 0 HB2 LYS B 182 4.334 12.949 6.472 1.00 0.35 H new ATOM 0 HB3 LYS B 182 3.904 11.253 6.365 1.00 0.35 H new ATOM 0 HG2 LYS B 182 4.834 12.754 8.839 1.00 0.35 H new ATOM 0 HG3 LYS B 182 3.238 12.095 8.537 1.00 0.35 H new ATOM 0 HD2 LYS B 182 3.905 9.901 8.928 1.00 0.32 H new ATOM 0 HD3 LYS B 182 5.557 10.192 8.419 1.00 0.32 H new ATOM 0 HE2 LYS B 182 5.611 9.885 10.793 1.00 0.33 H new ATOM 0 HE3 LYS B 182 5.890 11.589 10.495 1.00 0.33 H new ATOM 0 HZ1 LYS B 182 4.323 11.259 12.288 1.00 0.37 H new ATOM 0 HZ2 LYS B 182 3.557 12.029 10.983 1.00 0.37 H new ATOM 0 HZ3 LYS B 182 3.286 10.378 11.271 1.00 0.37 H new ATOM 1678 N ARG B 183 7.060 13.498 5.379 1.00 0.36 N ATOM 1679 CA ARG B 183 7.560 14.284 4.262 1.00 0.39 C ATOM 1680 C ARG B 183 8.905 13.736 3.782 1.00 0.37 C ATOM 1681 O ARG B 183 9.307 13.935 2.637 1.00 0.42 O ATOM 1682 CB ARG B 183 7.648 15.767 4.666 1.00 0.44 C ATOM 1683 CG ARG B 183 9.040 16.381 4.616 1.00 0.52 C ATOM 1684 CD ARG B 183 9.828 16.102 5.887 1.00 0.63 C ATOM 1685 NE ARG B 183 11.187 16.638 5.814 1.00 0.88 N ATOM 1686 CZ ARG B 183 12.024 16.718 6.848 1.00 1.21 C ATOM 1687 NH1 ARG B 183 11.634 16.348 8.066 1.00 1.81 N ATOM 1688 NH2 ARG B 183 13.255 17.179 6.665 1.00 1.43 N ATOM 0 H ARG B 183 7.242 13.910 6.294 1.00 0.36 H new ATOM 0 HA ARG B 183 6.867 14.208 3.424 1.00 0.39 H new ATOM 0 HB2 ARG B 183 6.993 16.343 4.012 1.00 0.44 H new ATOM 0 HB3 ARG B 183 7.260 15.873 5.679 1.00 0.44 H new ATOM 0 HG2 ARG B 183 9.582 15.983 3.758 1.00 0.52 H new ATOM 0 HG3 ARG B 183 8.957 17.458 4.469 1.00 0.52 H new ATOM 0 HD2 ARG B 183 9.310 16.541 6.739 1.00 0.63 H new ATOM 0 HD3 ARG B 183 9.871 15.027 6.059 1.00 0.63 H new ATOM 0 HE ARG B 183 11.517 16.974 4.909 1.00 0.88 H new ATOM 0 HH11 ARG B 183 10.687 15.999 8.214 1.00 1.81 H new ATOM 0 HH12 ARG B 183 12.282 16.413 8.851 1.00 1.81 H new ATOM 0 HH21 ARG B 183 13.557 17.471 5.736 1.00 1.43 H new ATOM 0 HH22 ARG B 183 13.899 17.242 7.454 1.00 1.43 H new ATOM 1702 N SER B 184 9.602 13.057 4.680 1.00 0.33 N ATOM 1703 CA SER B 184 10.901 12.475 4.366 1.00 0.33 C ATOM 1704 C SER B 184 10.747 11.143 3.627 1.00 0.28 C ATOM 1705 O SER B 184 11.276 10.972 2.528 1.00 0.30 O ATOM 1706 CB SER B 184 11.707 12.291 5.656 1.00 0.34 C ATOM 1707 OG SER B 184 12.880 11.529 5.442 1.00 1.34 O ATOM 0 H SER B 184 9.289 12.894 5.637 1.00 0.33 H new ATOM 0 HA SER B 184 11.437 13.155 3.704 1.00 0.33 H new ATOM 0 HB2 SER B 184 11.977 13.268 6.058 1.00 0.34 H new ATOM 0 HB3 SER B 184 11.086 11.799 6.405 1.00 0.34 H new ATOM 0 HG SER B 184 13.540 11.743 6.135 1.00 1.34 H new ATOM 1713 N ILE B 185 10.002 10.207 4.212 1.00 0.24 N ATOM 1714 CA ILE B 185 9.842 8.886 3.610 1.00 0.21 C ATOM 1715 C ILE B 185 9.092 8.956 2.293 1.00 0.22 C ATOM 1716 O ILE B 185 9.258 8.093 1.445 1.00 0.21 O ATOM 1717 CB ILE B 185 9.137 7.877 4.544 1.00 0.19 C ATOM 1718 CG1 ILE B 185 7.954 8.519 5.270 1.00 0.21 C ATOM 1719 CG2 ILE B 185 10.121 7.299 5.545 1.00 0.18 C ATOM 1720 CD1 ILE B 185 6.705 8.665 4.435 1.00 0.23 C ATOM 0 H ILE B 185 9.505 10.337 5.093 1.00 0.24 H new ATOM 0 HA ILE B 185 10.856 8.527 3.431 1.00 0.21 H new ATOM 0 HB ILE B 185 8.750 7.068 3.925 1.00 0.19 H new ATOM 0 HG12 ILE B 185 7.718 7.921 6.151 1.00 0.21 H new ATOM 0 HG13 ILE B 185 8.255 9.505 5.625 1.00 0.21 H new ATOM 0 HG21 ILE B 185 9.606 6.591 6.194 1.00 0.18 H new ATOM 0 HG22 ILE B 185 10.923 6.787 5.013 1.00 0.18 H new ATOM 0 HG23 ILE B 185 10.542 8.104 6.148 1.00 0.18 H new ATOM 0 HD11 ILE B 185 5.920 9.129 5.032 1.00 0.23 H new ATOM 0 HD12 ILE B 185 6.918 9.290 3.567 1.00 0.23 H new ATOM 0 HD13 ILE B 185 6.373 7.682 4.101 1.00 0.23 H new ATOM 1732 N GLU B 186 8.255 9.969 2.134 1.00 0.26 N ATOM 1733 CA GLU B 186 7.540 10.174 0.879 1.00 0.30 C ATOM 1734 C GLU B 186 8.534 10.275 -0.276 1.00 0.31 C ATOM 1735 O GLU B 186 8.276 9.784 -1.374 1.00 0.32 O ATOM 1736 CB GLU B 186 6.664 11.432 0.957 1.00 0.37 C ATOM 1737 CG GLU B 186 7.362 12.709 0.518 1.00 0.48 C ATOM 1738 CD GLU B 186 6.442 13.914 0.537 1.00 0.56 C ATOM 1739 OE1 GLU B 186 5.731 14.140 -0.463 1.00 1.19 O ATOM 1740 OE2 GLU B 186 6.426 14.648 1.547 1.00 1.29 O ATOM 0 H GLU B 186 8.053 10.662 2.855 1.00 0.26 H new ATOM 0 HA GLU B 186 6.886 9.320 0.702 1.00 0.30 H new ATOM 0 HB2 GLU B 186 5.780 11.284 0.337 1.00 0.37 H new ATOM 0 HB3 GLU B 186 6.317 11.556 1.983 1.00 0.37 H new ATOM 0 HG2 GLU B 186 8.213 12.896 1.172 1.00 0.48 H new ATOM 0 HG3 GLU B 186 7.757 12.575 -0.489 1.00 0.48 H new ATOM 1747 N TYR B 187 9.684 10.880 0.001 1.00 0.32 N ATOM 1748 CA TYR B 187 10.753 10.996 -0.982 1.00 0.35 C ATOM 1749 C TYR B 187 11.386 9.629 -1.244 1.00 0.32 C ATOM 1750 O TYR B 187 11.955 9.380 -2.306 1.00 0.34 O ATOM 1751 CB TYR B 187 11.799 11.996 -0.487 1.00 0.39 C ATOM 1752 CG TYR B 187 12.938 12.243 -1.452 1.00 0.50 C ATOM 1753 CD1 TYR B 187 12.790 13.124 -2.516 1.00 1.17 C ATOM 1754 CD2 TYR B 187 14.159 11.600 -1.296 1.00 1.41 C ATOM 1755 CE1 TYR B 187 13.829 13.359 -3.395 1.00 1.17 C ATOM 1756 CE2 TYR B 187 15.200 11.829 -2.172 1.00 1.53 C ATOM 1757 CZ TYR B 187 15.031 12.707 -3.220 1.00 0.78 C ATOM 1758 OH TYR B 187 16.067 12.939 -4.094 1.00 0.94 O ATOM 0 H TYR B 187 9.900 11.300 0.905 1.00 0.32 H new ATOM 0 HA TYR B 187 10.339 11.360 -1.922 1.00 0.35 H new ATOM 0 HB2 TYR B 187 11.305 12.945 -0.277 1.00 0.39 H new ATOM 0 HB3 TYR B 187 12.210 11.635 0.456 1.00 0.39 H new ATOM 0 HD1 TYR B 187 11.848 13.633 -2.658 1.00 1.17 H new ATOM 0 HD2 TYR B 187 14.296 10.910 -0.476 1.00 1.41 H new ATOM 0 HE1 TYR B 187 13.701 14.050 -4.215 1.00 1.17 H new ATOM 0 HE2 TYR B 187 16.144 11.322 -2.037 1.00 1.53 H new ATOM 0 HH TYR B 187 16.844 12.403 -3.830 1.00 0.94 H new ATOM 1768 N SER B 188 11.262 8.740 -0.276 1.00 0.28 N ATOM 1769 CA SER B 188 11.760 7.384 -0.424 1.00 0.25 C ATOM 1770 C SER B 188 10.736 6.521 -1.160 1.00 0.22 C ATOM 1771 O SER B 188 11.088 5.765 -2.056 1.00 0.24 O ATOM 1772 CB SER B 188 12.091 6.787 0.943 1.00 0.24 C ATOM 1773 OG SER B 188 13.086 7.555 1.605 1.00 0.97 O ATOM 0 H SER B 188 10.820 8.932 0.623 1.00 0.28 H new ATOM 0 HA SER B 188 12.675 7.409 -1.016 1.00 0.25 H new ATOM 0 HB2 SER B 188 11.190 6.748 1.555 1.00 0.24 H new ATOM 0 HB3 SER B 188 12.439 5.761 0.822 1.00 0.24 H new ATOM 0 HG SER B 188 12.865 7.625 2.557 1.00 0.97 H new ATOM 1779 N LEU B 189 9.465 6.656 -0.790 1.00 0.20 N ATOM 1780 CA LEU B 189 8.388 5.916 -1.445 1.00 0.18 C ATOM 1781 C LEU B 189 8.266 6.300 -2.915 1.00 0.22 C ATOM 1782 O LEU B 189 8.136 5.433 -3.779 1.00 0.21 O ATOM 1783 CB LEU B 189 7.050 6.159 -0.733 1.00 0.19 C ATOM 1784 CG LEU B 189 6.755 5.241 0.458 1.00 0.17 C ATOM 1785 CD1 LEU B 189 6.783 3.783 0.027 1.00 0.18 C ATOM 1786 CD2 LEU B 189 7.733 5.482 1.597 1.00 0.15 C ATOM 0 H LEU B 189 9.155 7.272 -0.039 1.00 0.20 H new ATOM 0 HA LEU B 189 8.636 4.856 -1.384 1.00 0.18 H new ATOM 0 HB2 LEU B 189 7.026 7.192 -0.386 1.00 0.19 H new ATOM 0 HB3 LEU B 189 6.247 6.048 -1.461 1.00 0.19 H new ATOM 0 HG LEU B 189 5.755 5.477 0.823 1.00 0.17 H new ATOM 0 HD11 LEU B 189 6.571 3.146 0.886 1.00 0.18 H new ATOM 0 HD12 LEU B 189 6.030 3.617 -0.743 1.00 0.18 H new ATOM 0 HD13 LEU B 189 7.768 3.540 -0.371 1.00 0.18 H new ATOM 0 HD21 LEU B 189 7.497 4.815 2.426 1.00 0.15 H new ATOM 0 HD22 LEU B 189 8.748 5.287 1.252 1.00 0.15 H new ATOM 0 HD23 LEU B 189 7.656 6.517 1.930 1.00 0.15 H new ATOM 1798 N THR B 190 8.334 7.598 -3.197 1.00 0.27 N ATOM 1799 CA THR B 190 8.205 8.093 -4.559 1.00 0.34 C ATOM 1800 C THR B 190 9.344 7.576 -5.434 1.00 0.37 C ATOM 1801 O THR B 190 9.197 7.431 -6.644 1.00 0.42 O ATOM 1802 CB THR B 190 8.185 9.635 -4.600 1.00 0.40 C ATOM 1803 OG1 THR B 190 7.797 10.090 -5.902 1.00 0.51 O ATOM 1804 CG2 THR B 190 9.552 10.206 -4.254 1.00 0.40 C ATOM 0 H THR B 190 8.478 8.326 -2.497 1.00 0.27 H new ATOM 0 HA THR B 190 7.256 7.723 -4.947 1.00 0.34 H new ATOM 0 HB THR B 190 7.462 9.981 -3.861 1.00 0.40 H new ATOM 0 HG1 THR B 190 7.786 11.070 -5.916 1.00 0.51 H new ATOM 0 HG21 THR B 190 9.511 11.295 -4.290 1.00 0.40 H new ATOM 0 HG22 THR B 190 9.837 9.886 -3.252 1.00 0.40 H new ATOM 0 HG23 THR B 190 10.289 9.847 -4.972 1.00 0.40 H new ATOM 1812 N SER B 191 10.480 7.296 -4.815 1.00 0.36 N ATOM 1813 CA SER B 191 11.621 6.803 -5.558 1.00 0.43 C ATOM 1814 C SER B 191 11.645 5.274 -5.556 1.00 0.33 C ATOM 1815 O SER B 191 12.174 4.656 -6.477 1.00 0.33 O ATOM 1816 CB SER B 191 12.918 7.391 -5.002 1.00 0.57 C ATOM 1817 OG SER B 191 13.069 7.102 -3.625 1.00 1.02 O ATOM 0 H SER B 191 10.633 7.401 -3.812 1.00 0.36 H new ATOM 0 HA SER B 191 11.531 7.127 -6.595 1.00 0.43 H new ATOM 0 HB2 SER B 191 13.767 6.989 -5.555 1.00 0.57 H new ATOM 0 HB3 SER B 191 12.923 8.471 -5.151 1.00 0.57 H new ATOM 0 HG SER B 191 12.723 7.850 -3.094 1.00 1.02 H new ATOM 1823 N ILE B 192 11.061 4.661 -4.527 1.00 0.27 N ATOM 1824 CA ILE B 192 10.881 3.213 -4.498 1.00 0.23 C ATOM 1825 C ILE B 192 9.910 2.801 -5.594 1.00 0.18 C ATOM 1826 O ILE B 192 9.978 1.692 -6.128 1.00 0.18 O ATOM 1827 CB ILE B 192 10.395 2.734 -3.112 1.00 0.20 C ATOM 1828 CG1 ILE B 192 11.579 2.698 -2.143 1.00 0.26 C ATOM 1829 CG2 ILE B 192 9.718 1.369 -3.190 1.00 0.19 C ATOM 1830 CD1 ILE B 192 11.235 2.168 -0.774 1.00 0.28 C ATOM 0 H ILE B 192 10.705 5.146 -3.703 1.00 0.27 H new ATOM 0 HA ILE B 192 11.844 2.736 -4.680 1.00 0.23 H new ATOM 0 HB ILE B 192 9.648 3.439 -2.747 1.00 0.20 H new ATOM 0 HG12 ILE B 192 12.368 2.081 -2.573 1.00 0.26 H new ATOM 0 HG13 ILE B 192 11.982 3.705 -2.041 1.00 0.26 H new ATOM 0 HG21 ILE B 192 9.391 1.068 -2.195 1.00 0.19 H new ATOM 0 HG22 ILE B 192 8.855 1.428 -3.853 1.00 0.19 H new ATOM 0 HG23 ILE B 192 10.424 0.634 -3.578 1.00 0.19 H new ATOM 0 HD11 ILE B 192 12.126 2.174 -0.147 1.00 0.28 H new ATOM 0 HD12 ILE B 192 10.469 2.798 -0.322 1.00 0.28 H new ATOM 0 HD13 ILE B 192 10.861 1.148 -0.862 1.00 0.28 H new ATOM 1842 N PHE B 193 9.028 3.730 -5.934 1.00 0.18 N ATOM 1843 CA PHE B 193 8.204 3.628 -7.129 1.00 0.18 C ATOM 1844 C PHE B 193 9.087 3.295 -8.337 1.00 0.21 C ATOM 1845 O PHE B 193 8.735 2.472 -9.176 1.00 0.22 O ATOM 1846 CB PHE B 193 7.455 4.959 -7.320 1.00 0.22 C ATOM 1847 CG PHE B 193 7.096 5.320 -8.740 1.00 0.31 C ATOM 1848 CD1 PHE B 193 5.978 4.784 -9.351 1.00 1.27 C ATOM 1849 CD2 PHE B 193 7.872 6.221 -9.455 1.00 1.20 C ATOM 1850 CE1 PHE B 193 5.637 5.133 -10.642 1.00 1.37 C ATOM 1851 CE2 PHE B 193 7.538 6.572 -10.748 1.00 1.23 C ATOM 1852 CZ PHE B 193 6.419 6.027 -11.343 1.00 0.65 C ATOM 0 H PHE B 193 8.864 4.576 -5.389 1.00 0.18 H new ATOM 0 HA PHE B 193 7.472 2.827 -7.028 1.00 0.18 H new ATOM 0 HB2 PHE B 193 6.538 4.924 -6.732 1.00 0.22 H new ATOM 0 HB3 PHE B 193 8.068 5.760 -6.907 1.00 0.22 H new ATOM 0 HD1 PHE B 193 5.362 4.081 -8.810 1.00 1.27 H new ATOM 0 HD2 PHE B 193 8.748 6.653 -8.994 1.00 1.20 H new ATOM 0 HE1 PHE B 193 4.758 4.706 -11.103 1.00 1.37 H new ATOM 0 HE2 PHE B 193 8.153 7.273 -11.293 1.00 1.23 H new ATOM 0 HZ PHE B 193 6.156 6.300 -12.354 1.00 0.65 H new ATOM 1862 N ASN B 194 10.253 3.921 -8.394 1.00 0.24 N ATOM 1863 CA ASN B 194 11.219 3.648 -9.451 1.00 0.28 C ATOM 1864 C ASN B 194 12.022 2.374 -9.157 1.00 0.27 C ATOM 1865 O ASN B 194 12.069 1.467 -9.985 1.00 0.31 O ATOM 1866 CB ASN B 194 12.159 4.847 -9.625 1.00 0.36 C ATOM 1867 CG ASN B 194 13.104 4.703 -10.807 1.00 0.77 C ATOM 1868 OD1 ASN B 194 12.795 4.035 -11.792 1.00 1.61 O ATOM 1869 ND2 ASN B 194 14.260 5.346 -10.722 1.00 1.16 N ATOM 0 H ASN B 194 10.555 4.624 -7.719 1.00 0.24 H new ATOM 0 HA ASN B 194 10.671 3.487 -10.380 1.00 0.28 H new ATOM 0 HB2 ASN B 194 11.564 5.751 -9.753 1.00 0.36 H new ATOM 0 HB3 ASN B 194 12.744 4.976 -8.714 1.00 0.36 H new ATOM 0 HD21 ASN B 194 14.929 5.296 -11.491 1.00 1.16 H new ATOM 0 HD22 ASN B 194 14.481 5.890 -9.888 1.00 1.16 H new ATOM 1876 N LYS B 195 12.638 2.302 -7.970 1.00 0.26 N ATOM 1877 CA LYS B 195 13.528 1.183 -7.624 1.00 0.27 C ATOM 1878 C LYS B 195 12.839 -0.180 -7.686 1.00 0.25 C ATOM 1879 O LYS B 195 13.318 -1.095 -8.353 1.00 0.29 O ATOM 1880 CB LYS B 195 14.089 1.361 -6.215 1.00 0.27 C ATOM 1881 CG LYS B 195 15.534 1.828 -6.172 1.00 0.39 C ATOM 1882 CD LYS B 195 15.636 3.339 -6.176 1.00 0.91 C ATOM 1883 CE LYS B 195 14.699 3.936 -5.144 1.00 0.76 C ATOM 1884 NZ LYS B 195 15.143 5.280 -4.693 1.00 1.11 N ATOM 0 H LYS B 195 12.538 3.002 -7.235 1.00 0.26 H new ATOM 0 HA LYS B 195 14.322 1.200 -8.370 1.00 0.27 H new ATOM 0 HB2 LYS B 195 13.471 2.081 -5.679 1.00 0.27 H new ATOM 0 HB3 LYS B 195 14.010 0.413 -5.683 1.00 0.27 H new ATOM 0 HG2 LYS B 195 16.017 1.433 -5.278 1.00 0.39 H new ATOM 0 HG3 LYS B 195 16.072 1.425 -7.030 1.00 0.39 H new ATOM 0 HD2 LYS B 195 16.661 3.641 -5.963 1.00 0.91 H new ATOM 0 HD3 LYS B 195 15.390 3.724 -7.166 1.00 0.91 H new ATOM 0 HE2 LYS B 195 13.696 4.009 -5.565 1.00 0.76 H new ATOM 0 HE3 LYS B 195 14.636 3.269 -4.284 1.00 0.76 H new ATOM 0 HZ1 LYS B 195 14.348 5.774 -4.239 1.00 1.11 H new ATOM 0 HZ2 LYS B 195 15.922 5.178 -4.011 1.00 1.11 H new ATOM 0 HZ3 LYS B 195 15.470 5.831 -5.512 1.00 1.11 H new ATOM 1898 N LEU B 196 11.713 -0.301 -7.000 1.00 0.22 N ATOM 1899 CA LEU B 196 11.052 -1.591 -6.832 1.00 0.22 C ATOM 1900 C LEU B 196 10.028 -1.806 -7.951 1.00 0.23 C ATOM 1901 O LEU B 196 9.348 -2.829 -7.993 1.00 0.26 O ATOM 1902 CB LEU B 196 10.356 -1.622 -5.462 1.00 0.20 C ATOM 1903 CG LEU B 196 10.505 -2.903 -4.627 1.00 0.24 C ATOM 1904 CD1 LEU B 196 9.755 -2.760 -3.310 1.00 0.26 C ATOM 1905 CD2 LEU B 196 10.007 -4.126 -5.382 1.00 0.30 C ATOM 0 H LEU B 196 11.235 0.479 -6.549 1.00 0.22 H new ATOM 0 HA LEU B 196 11.791 -2.391 -6.883 1.00 0.22 H new ATOM 0 HB2 LEU B 196 10.735 -0.788 -4.872 1.00 0.20 H new ATOM 0 HB3 LEU B 196 9.292 -1.443 -5.619 1.00 0.20 H new ATOM 0 HG LEU B 196 11.566 -3.046 -4.425 1.00 0.24 H new ATOM 0 HD11 LEU B 196 9.867 -3.674 -2.726 1.00 0.26 H new ATOM 0 HD12 LEU B 196 10.162 -1.919 -2.749 1.00 0.26 H new ATOM 0 HD13 LEU B 196 8.698 -2.585 -3.510 1.00 0.26 H new ATOM 0 HD21 LEU B 196 10.129 -5.012 -4.759 1.00 0.30 H new ATOM 0 HD22 LEU B 196 8.953 -3.997 -5.628 1.00 0.30 H new ATOM 0 HD23 LEU B 196 10.582 -4.246 -6.300 1.00 0.30 H new ATOM 1917 N ASN B 197 9.926 -0.817 -8.847 1.00 0.23 N ATOM 1918 CA ASN B 197 8.908 -0.799 -9.910 1.00 0.25 C ATOM 1919 C ASN B 197 7.522 -0.570 -9.317 1.00 0.21 C ATOM 1920 O ASN B 197 6.508 -0.618 -10.014 1.00 0.28 O ATOM 1921 CB ASN B 197 8.930 -2.084 -10.753 1.00 0.32 C ATOM 1922 CG ASN B 197 10.103 -2.151 -11.717 1.00 1.05 C ATOM 1923 OD1 ASN B 197 11.166 -1.575 -11.478 1.00 1.41 O ATOM 1924 ND2 ASN B 197 9.919 -2.863 -12.818 1.00 2.10 N ATOM 0 H ASN B 197 10.545 -0.006 -8.858 1.00 0.23 H new ATOM 0 HA ASN B 197 9.149 0.029 -10.577 1.00 0.25 H new ATOM 0 HB2 ASN B 197 8.966 -2.946 -10.087 1.00 0.32 H new ATOM 0 HB3 ASN B 197 8.000 -2.156 -11.317 1.00 0.32 H new ATOM 0 HD21 ASN B 197 10.671 -2.948 -13.502 1.00 2.10 H new ATOM 0 HD22 ASN B 197 9.025 -3.326 -12.982 1.00 2.10 H new ATOM 1931 N VAL B 198 7.524 -0.302 -8.021 1.00 0.15 N ATOM 1932 CA VAL B 198 6.329 0.009 -7.248 1.00 0.14 C ATOM 1933 C VAL B 198 5.525 1.155 -7.872 1.00 0.16 C ATOM 1934 O VAL B 198 6.087 2.061 -8.465 1.00 0.16 O ATOM 1935 CB VAL B 198 6.754 0.353 -5.801 1.00 0.12 C ATOM 1936 CG1 VAL B 198 5.723 1.202 -5.072 1.00 0.12 C ATOM 1937 CG2 VAL B 198 7.031 -0.922 -5.028 1.00 0.12 C ATOM 0 H VAL B 198 8.377 -0.294 -7.462 1.00 0.15 H new ATOM 0 HA VAL B 198 5.673 -0.861 -7.245 1.00 0.14 H new ATOM 0 HB VAL B 198 7.664 0.950 -5.864 1.00 0.12 H new ATOM 0 HG11 VAL B 198 6.074 1.413 -4.062 1.00 0.12 H new ATOM 0 HG12 VAL B 198 5.578 2.140 -5.609 1.00 0.12 H new ATOM 0 HG13 VAL B 198 4.777 0.663 -5.022 1.00 0.12 H new ATOM 0 HG21 VAL B 198 7.330 -0.673 -4.010 1.00 0.12 H new ATOM 0 HG22 VAL B 198 6.130 -1.535 -5.002 1.00 0.12 H new ATOM 0 HG23 VAL B 198 7.833 -1.476 -5.516 1.00 0.12 H new ATOM 1947 N GLY B 199 4.204 1.094 -7.734 1.00 0.17 N ATOM 1948 CA GLY B 199 3.335 2.092 -8.345 1.00 0.19 C ATOM 1949 C GLY B 199 3.370 3.442 -7.648 1.00 0.21 C ATOM 1950 O GLY B 199 3.076 4.464 -8.266 1.00 0.31 O ATOM 0 H GLY B 199 3.715 0.369 -7.208 1.00 0.17 H new ATOM 0 HA2 GLY B 199 3.625 2.224 -9.387 1.00 0.19 H new ATOM 0 HA3 GLY B 199 2.311 1.719 -8.344 1.00 0.19 H new ATOM 1954 N SER B 200 3.712 3.440 -6.361 1.00 0.19 N ATOM 1955 CA SER B 200 3.793 4.669 -5.564 1.00 0.19 C ATOM 1956 C SER B 200 4.138 4.341 -4.113 1.00 0.18 C ATOM 1957 O SER B 200 4.867 5.075 -3.447 1.00 0.22 O ATOM 1958 CB SER B 200 2.462 5.436 -5.623 1.00 0.20 C ATOM 1959 OG SER B 200 2.468 6.572 -4.781 1.00 0.73 O ATOM 0 H SER B 200 3.940 2.593 -5.841 1.00 0.19 H new ATOM 0 HA SER B 200 4.581 5.296 -5.982 1.00 0.19 H new ATOM 0 HB2 SER B 200 2.268 5.747 -6.650 1.00 0.20 H new ATOM 0 HB3 SER B 200 1.648 4.773 -5.331 1.00 0.20 H new ATOM 0 HG SER B 200 1.884 7.263 -5.159 1.00 0.73 H new ATOM 1965 N ARG B 201 3.638 3.197 -3.661 1.00 0.14 N ATOM 1966 CA ARG B 201 3.719 2.784 -2.258 1.00 0.14 C ATOM 1967 C ARG B 201 2.869 1.538 -2.058 1.00 0.12 C ATOM 1968 O ARG B 201 3.221 0.630 -1.298 1.00 0.12 O ATOM 1969 CB ARG B 201 3.249 3.919 -1.328 1.00 0.20 C ATOM 1970 CG ARG B 201 2.790 3.470 0.048 1.00 0.28 C ATOM 1971 CD ARG B 201 2.862 4.622 1.035 1.00 0.39 C ATOM 1972 NE ARG B 201 2.248 5.846 0.516 1.00 0.68 N ATOM 1973 CZ ARG B 201 1.179 6.447 1.043 1.00 1.15 C ATOM 1974 NH1 ARG B 201 0.505 5.885 2.037 1.00 2.01 N ATOM 1975 NH2 ARG B 201 0.779 7.612 0.555 1.00 1.54 N ATOM 0 H ARG B 201 3.161 2.522 -4.259 1.00 0.14 H new ATOM 0 HA ARG B 201 4.755 2.559 -2.007 1.00 0.14 H new ATOM 0 HB2 ARG B 201 4.065 4.632 -1.208 1.00 0.20 H new ATOM 0 HB3 ARG B 201 2.430 4.450 -1.813 1.00 0.20 H new ATOM 0 HG2 ARG B 201 1.768 3.094 -0.008 1.00 0.28 H new ATOM 0 HG3 ARG B 201 3.414 2.646 0.395 1.00 0.28 H new ATOM 0 HD2 ARG B 201 2.364 4.334 1.961 1.00 0.39 H new ATOM 0 HD3 ARG B 201 3.905 4.819 1.282 1.00 0.39 H new ATOM 0 HE ARG B 201 2.669 6.271 -0.310 1.00 0.68 H new ATOM 0 HH11 ARG B 201 0.802 4.982 2.408 1.00 2.01 H new ATOM 0 HH12 ARG B 201 -0.310 6.355 2.430 1.00 2.01 H new ATOM 0 HH21 ARG B 201 1.287 8.043 -0.218 1.00 1.54 H new ATOM 0 HH22 ARG B 201 -0.037 8.078 0.952 1.00 1.54 H new ATOM 1989 N THR B 202 1.764 1.488 -2.791 1.00 0.11 N ATOM 1990 CA THR B 202 0.860 0.364 -2.752 1.00 0.11 C ATOM 1991 C THR B 202 1.586 -0.939 -3.097 1.00 0.10 C ATOM 1992 O THR B 202 1.362 -1.965 -2.470 1.00 0.11 O ATOM 1993 CB THR B 202 -0.313 0.606 -3.719 1.00 0.12 C ATOM 1994 OG1 THR B 202 -1.485 0.965 -2.982 1.00 0.14 O ATOM 1995 CG2 THR B 202 -0.570 -0.608 -4.587 1.00 0.13 C ATOM 0 H THR B 202 1.476 2.231 -3.428 1.00 0.11 H new ATOM 0 HA THR B 202 0.470 0.266 -1.739 1.00 0.11 H new ATOM 0 HB THR B 202 -0.049 1.429 -4.382 1.00 0.12 H new ATOM 0 HG1 THR B 202 -1.903 0.157 -2.617 1.00 0.14 H new ATOM 0 HG21 THR B 202 -1.404 -0.405 -5.259 1.00 0.13 H new ATOM 0 HG22 THR B 202 0.322 -0.832 -5.173 1.00 0.13 H new ATOM 0 HG23 THR B 202 -0.813 -1.462 -3.955 1.00 0.13 H new ATOM 2003 N GLU B 203 2.475 -0.884 -4.079 1.00 0.10 N ATOM 2004 CA GLU B 203 3.208 -2.066 -4.490 1.00 0.10 C ATOM 2005 C GLU B 203 4.300 -2.380 -3.495 1.00 0.11 C ATOM 2006 O GLU B 203 4.668 -3.527 -3.304 1.00 0.12 O ATOM 2007 CB GLU B 203 3.809 -1.872 -5.869 1.00 0.11 C ATOM 2008 CG GLU B 203 2.799 -2.010 -6.978 1.00 0.13 C ATOM 2009 CD GLU B 203 3.448 -2.190 -8.333 1.00 0.17 C ATOM 2010 OE1 GLU B 203 3.947 -3.296 -8.609 1.00 1.11 O ATOM 2011 OE2 GLU B 203 3.453 -1.227 -9.123 1.00 1.07 O ATOM 0 H GLU B 203 2.703 -0.038 -4.601 1.00 0.10 H new ATOM 0 HA GLU B 203 2.510 -2.902 -4.528 1.00 0.10 H new ATOM 0 HB2 GLU B 203 4.267 -0.884 -5.924 1.00 0.11 H new ATOM 0 HB3 GLU B 203 4.605 -2.601 -6.018 1.00 0.11 H new ATOM 0 HG2 GLU B 203 2.152 -2.863 -6.772 1.00 0.13 H new ATOM 0 HG3 GLU B 203 2.163 -1.125 -6.998 1.00 0.13 H new ATOM 2018 N ALA B 204 4.798 -1.348 -2.844 1.00 0.11 N ATOM 2019 CA ALA B 204 5.871 -1.522 -1.879 1.00 0.11 C ATOM 2020 C ALA B 204 5.412 -2.465 -0.780 1.00 0.12 C ATOM 2021 O ALA B 204 6.135 -3.360 -0.361 1.00 0.13 O ATOM 2022 CB ALA B 204 6.291 -0.180 -1.299 1.00 0.12 C ATOM 0 H ALA B 204 4.481 -0.386 -2.962 1.00 0.11 H new ATOM 0 HA ALA B 204 6.738 -1.954 -2.379 1.00 0.11 H new ATOM 0 HB1 ALA B 204 7.095 -0.331 -0.579 1.00 0.12 H new ATOM 0 HB2 ALA B 204 6.640 0.470 -2.101 1.00 0.12 H new ATOM 0 HB3 ALA B 204 5.440 0.283 -0.801 1.00 0.12 H new ATOM 2028 N VAL B 205 4.184 -2.252 -0.339 1.00 0.11 N ATOM 2029 CA VAL B 205 3.566 -3.118 0.653 1.00 0.11 C ATOM 2030 C VAL B 205 2.967 -4.401 0.017 1.00 0.11 C ATOM 2031 O VAL B 205 2.981 -5.468 0.631 1.00 0.12 O ATOM 2032 CB VAL B 205 2.495 -2.329 1.447 1.00 0.11 C ATOM 2033 CG1 VAL B 205 1.574 -1.580 0.512 1.00 0.12 C ATOM 2034 CG2 VAL B 205 1.692 -3.228 2.362 1.00 0.12 C ATOM 0 H VAL B 205 3.592 -1.483 -0.654 1.00 0.11 H new ATOM 0 HA VAL B 205 4.343 -3.449 1.342 1.00 0.11 H new ATOM 0 HB VAL B 205 3.026 -1.610 2.070 1.00 0.11 H new ATOM 0 HG11 VAL B 205 0.831 -1.034 1.093 1.00 0.12 H new ATOM 0 HG12 VAL B 205 2.155 -0.878 -0.086 1.00 0.12 H new ATOM 0 HG13 VAL B 205 1.071 -2.287 -0.147 1.00 0.12 H new ATOM 0 HG21 VAL B 205 0.953 -2.634 2.899 1.00 0.12 H new ATOM 0 HG22 VAL B 205 1.184 -3.990 1.770 1.00 0.12 H new ATOM 0 HG23 VAL B 205 2.360 -3.709 3.077 1.00 0.12 H new ATOM 2044 N LEU B 206 2.469 -4.301 -1.222 1.00 0.11 N ATOM 2045 CA LEU B 206 1.821 -5.440 -1.898 1.00 0.11 C ATOM 2046 C LEU B 206 2.824 -6.501 -2.358 1.00 0.11 C ATOM 2047 O LEU B 206 2.725 -7.679 -1.985 1.00 0.11 O ATOM 2048 CB LEU B 206 1.064 -4.955 -3.135 1.00 0.12 C ATOM 2049 CG LEU B 206 0.359 -6.056 -3.928 1.00 0.13 C ATOM 2050 CD1 LEU B 206 -0.998 -6.368 -3.327 1.00 0.12 C ATOM 2051 CD2 LEU B 206 0.216 -5.664 -5.384 1.00 0.16 C ATOM 0 H LEU B 206 2.501 -3.447 -1.778 1.00 0.11 H new ATOM 0 HA LEU B 206 1.147 -5.886 -1.166 1.00 0.11 H new ATOM 0 HB2 LEU B 206 0.323 -4.219 -2.824 1.00 0.12 H new ATOM 0 HB3 LEU B 206 1.765 -4.443 -3.795 1.00 0.12 H new ATOM 0 HG LEU B 206 0.973 -6.955 -3.874 1.00 0.13 H new ATOM 0 HD11 LEU B 206 -1.481 -7.154 -3.908 1.00 0.12 H new ATOM 0 HD12 LEU B 206 -0.872 -6.703 -2.297 1.00 0.12 H new ATOM 0 HD13 LEU B 206 -1.618 -5.472 -3.343 1.00 0.12 H new ATOM 0 HD21 LEU B 206 -0.288 -6.463 -5.928 1.00 0.16 H new ATOM 0 HD22 LEU B 206 -0.370 -4.748 -5.458 1.00 0.16 H new ATOM 0 HD23 LEU B 206 1.203 -5.499 -5.815 1.00 0.16 H new ATOM 2063 N ILE B 207 3.780 -6.071 -3.179 1.00 0.11 N ATOM 2064 CA ILE B 207 4.727 -6.975 -3.819 1.00 0.11 C ATOM 2065 C ILE B 207 5.550 -7.740 -2.796 1.00 0.12 C ATOM 2066 O ILE B 207 5.993 -8.853 -3.059 1.00 0.13 O ATOM 2067 CB ILE B 207 5.673 -6.225 -4.782 1.00 0.11 C ATOM 2068 CG1 ILE B 207 4.890 -5.245 -5.653 1.00 0.11 C ATOM 2069 CG2 ILE B 207 6.423 -7.207 -5.660 1.00 0.11 C ATOM 2070 CD1 ILE B 207 3.625 -5.826 -6.239 1.00 0.11 C ATOM 0 H ILE B 207 3.918 -5.089 -3.417 1.00 0.11 H new ATOM 0 HA ILE B 207 4.133 -7.685 -4.395 1.00 0.11 H new ATOM 0 HB ILE B 207 6.391 -5.665 -4.183 1.00 0.11 H new ATOM 0 HG12 ILE B 207 4.634 -4.369 -5.058 1.00 0.11 H new ATOM 0 HG13 ILE B 207 5.531 -4.903 -6.465 1.00 0.11 H new ATOM 0 HG21 ILE B 207 7.085 -6.662 -6.333 1.00 0.11 H new ATOM 0 HG22 ILE B 207 7.013 -7.877 -5.035 1.00 0.11 H new ATOM 0 HG23 ILE B 207 5.711 -7.789 -6.245 1.00 0.11 H new ATOM 0 HD11 ILE B 207 3.124 -5.071 -6.845 1.00 0.11 H new ATOM 0 HD12 ILE B 207 3.874 -6.685 -6.862 1.00 0.11 H new ATOM 0 HD13 ILE B 207 2.963 -6.142 -5.433 1.00 0.11 H new ATOM 2082 N ALA B 208 5.745 -7.148 -1.628 1.00 0.13 N ATOM 2083 CA ALA B 208 6.442 -7.824 -0.548 1.00 0.14 C ATOM 2084 C ALA B 208 5.753 -9.140 -0.210 1.00 0.15 C ATOM 2085 O ALA B 208 6.381 -10.199 -0.191 1.00 0.16 O ATOM 2086 CB ALA B 208 6.498 -6.933 0.675 1.00 0.15 C ATOM 0 H ALA B 208 5.431 -6.203 -1.405 1.00 0.13 H new ATOM 0 HA ALA B 208 7.460 -8.040 -0.873 1.00 0.14 H new ATOM 0 HB1 ALA B 208 7.023 -7.450 1.478 1.00 0.15 H new ATOM 0 HB2 ALA B 208 7.027 -6.012 0.430 1.00 0.15 H new ATOM 0 HB3 ALA B 208 5.485 -6.695 0.998 1.00 0.15 H new ATOM 2092 N LYS B 209 4.452 -9.074 0.031 1.00 0.14 N ATOM 2093 CA LYS B 209 3.684 -10.266 0.350 1.00 0.15 C ATOM 2094 C LYS B 209 3.709 -11.252 -0.803 1.00 0.15 C ATOM 2095 O LYS B 209 3.968 -12.437 -0.609 1.00 0.16 O ATOM 2096 CB LYS B 209 2.241 -9.926 0.660 1.00 0.14 C ATOM 2097 CG LYS B 209 1.494 -11.096 1.307 1.00 0.15 C ATOM 2098 CD LYS B 209 0.075 -10.726 1.695 1.00 0.13 C ATOM 2099 CE LYS B 209 0.052 -9.506 2.579 1.00 0.19 C ATOM 2100 NZ LYS B 209 0.734 -9.745 3.884 1.00 0.28 N ATOM 0 H LYS B 209 3.909 -8.211 0.012 1.00 0.14 H new ATOM 0 HA LYS B 209 4.147 -10.714 1.229 1.00 0.15 H new ATOM 0 HB2 LYS B 209 2.208 -9.064 1.326 1.00 0.14 H new ATOM 0 HB3 LYS B 209 1.732 -9.637 -0.260 1.00 0.14 H new ATOM 0 HG2 LYS B 209 1.472 -11.938 0.615 1.00 0.15 H new ATOM 0 HG3 LYS B 209 2.037 -11.426 2.193 1.00 0.15 H new ATOM 0 HD2 LYS B 209 -0.513 -10.538 0.797 1.00 0.13 H new ATOM 0 HD3 LYS B 209 -0.393 -11.563 2.213 1.00 0.13 H new ATOM 0 HE2 LYS B 209 0.537 -8.677 2.064 1.00 0.19 H new ATOM 0 HE3 LYS B 209 -0.981 -9.209 2.760 1.00 0.19 H new ATOM 0 HZ1 LYS B 209 0.495 -8.979 4.546 1.00 0.28 H new ATOM 0 HZ2 LYS B 209 0.420 -10.655 4.278 1.00 0.28 H new ATOM 0 HZ3 LYS B 209 1.764 -9.768 3.739 1.00 0.28 H new ATOM 2114 N SER B 210 3.424 -10.755 -2.000 1.00 0.15 N ATOM 2115 CA SER B 210 3.383 -11.611 -3.184 1.00 0.19 C ATOM 2116 C SER B 210 4.743 -12.270 -3.452 1.00 0.20 C ATOM 2117 O SER B 210 4.813 -13.359 -4.021 1.00 0.22 O ATOM 2118 CB SER B 210 2.921 -10.816 -4.402 1.00 0.28 C ATOM 2119 OG SER B 210 3.603 -9.585 -4.499 1.00 0.37 O ATOM 0 H SER B 210 3.219 -9.772 -2.179 1.00 0.15 H new ATOM 0 HA SER B 210 2.664 -12.408 -2.993 1.00 0.19 H new ATOM 0 HB2 SER B 210 3.091 -11.400 -5.306 1.00 0.28 H new ATOM 0 HB3 SER B 210 1.848 -10.636 -4.336 1.00 0.28 H new ATOM 0 HG SER B 210 4.462 -9.650 -4.033 1.00 0.37 H new ATOM 2125 N ASP B 211 5.817 -11.607 -3.025 1.00 0.23 N ATOM 2126 CA ASP B 211 7.169 -12.139 -3.166 1.00 0.30 C ATOM 2127 C ASP B 211 7.391 -13.211 -2.122 1.00 0.28 C ATOM 2128 O ASP B 211 8.056 -14.217 -2.362 1.00 0.31 O ATOM 2129 CB ASP B 211 8.194 -11.015 -2.982 1.00 0.37 C ATOM 2130 CG ASP B 211 9.628 -11.505 -3.034 1.00 0.44 C ATOM 2131 OD1 ASP B 211 10.176 -11.648 -4.149 1.00 1.39 O ATOM 2132 OD2 ASP B 211 10.216 -11.737 -1.958 1.00 0.96 O ATOM 0 H ASP B 211 5.774 -10.693 -2.575 1.00 0.23 H new ATOM 0 HA ASP B 211 7.290 -12.566 -4.161 1.00 0.30 H new ATOM 0 HB2 ASP B 211 8.044 -10.264 -3.758 1.00 0.37 H new ATOM 0 HB3 ASP B 211 8.018 -10.524 -2.025 1.00 0.37 H new ATOM 2137 N GLY B 212 6.798 -12.984 -0.964 1.00 0.28 N ATOM 2138 CA GLY B 212 6.916 -13.915 0.133 1.00 0.31 C ATOM 2139 C GLY B 212 7.716 -13.341 1.280 1.00 0.38 C ATOM 2140 O GLY B 212 8.422 -14.066 1.979 1.00 0.51 O ATOM 0 H GLY B 212 6.230 -12.161 -0.763 1.00 0.28 H new ATOM 0 HA2 GLY B 212 5.921 -14.188 0.486 1.00 0.31 H new ATOM 0 HA3 GLY B 212 7.392 -14.831 -0.218 1.00 0.31 H new