USER MOD reduce.3.24.130724 H: found=0, std=0, add=590, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 590 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 179 THR OG1 : rot 180:sc=-0.00637 USER MOD Set 1.2: A 181 SER OG : rot 180:sc= 0.128 USER MOD Set 2.1: A 162 TYR OH : rot 65:sc= 0.127 USER MOD Set 2.2: A 209 SER OG : rot 152:sc= 2.09 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 83:sc= 0.769 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot -150:sc= 0 USER MOD Single : A 173 SER OG : rot -76:sc= 1.28 USER MOD Single : A 176 LYS NZ :NH3+ -178:sc= 1.32 (180deg=1.32) USER MOD Single : A 182 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.31) USER MOD Single : A 184 TYR OH : rot 127:sc= 0.00617 USER MOD Single : A 187 MET CE :methyl -148:sc=-0.00541 (180deg=-0.393) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot 82:sc= 0.659 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ -164:sc= -0.0685 (180deg=-0.339) USER MOD Single : A 197 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.17) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 68:sc= 1.21 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= -0.162 K(o=-0.16,f=-1) USER MOD Single : A 212 HIS : no HD1:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 213 ASN : amide:sc= 0.749 K(o=0.75,f=-0.049) USER MOD Single : A 215 SER OG : rot -20:sc= 1.27 USER MOD Single : A 217 HIS : no HE2:sc= 0.531 K(o=0.53,f=-1.9!) USER MOD Single : A 218 SER OG : rot 180:sc= 0.00662 USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN : amide:sc= -0.0286 K(o=-0.029,f=-2) USER MOD Single : A 232 SER OG : rot 25:sc= 0.368 USER MOD Single : A 235 MET CE :methyl -109:sc= -0.173 (180deg=-0.373) USER MOD Single : A 237 ASN : amide:sc= -0.5 K(o=-0.5,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 116 N LEU A 160 -12.869 14.503 -2.013 1.00 0.00 N ATOM 117 CA LEU A 160 -13.509 15.327 -3.039 1.00 0.00 C ATOM 118 C LEU A 160 -15.005 15.019 -3.056 1.00 0.00 C ATOM 119 O LEU A 160 -15.411 13.858 -3.056 1.00 0.00 O ATOM 120 CB LEU A 160 -12.903 15.049 -4.421 1.00 0.00 C ATOM 121 CG LEU A 160 -11.432 15.458 -4.606 1.00 0.00 C ATOM 122 CD1 LEU A 160 -10.910 14.945 -5.946 1.00 0.00 C ATOM 123 CD2 LEU A 160 -11.239 16.974 -4.532 1.00 0.00 C ATOM 0 HA LEU A 160 -13.345 16.379 -2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.992 13.982 -4.627 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.501 15.569 -5.169 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.868 15.009 -3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.868 15.240 -6.067 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.985 13.858 -5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.504 15.371 -6.755 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.184 17.214 -4.668 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -11.824 17.454 -5.316 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.571 17.336 -3.559 1.00 0.00 H new ATOM 135 N SER A 161 -15.815 16.063 -3.063 1.00 0.00 N ATOM 136 CA SER A 161 -17.265 15.918 -3.065 1.00 0.00 C ATOM 137 C SER A 161 -17.739 15.612 -4.477 1.00 0.00 C ATOM 138 O SER A 161 -16.973 15.720 -5.432 1.00 0.00 O ATOM 139 CB SER A 161 -17.913 17.217 -2.582 1.00 0.00 C ATOM 140 OG SER A 161 -17.479 17.528 -1.272 1.00 0.00 O ATOM 0 H SER A 161 -15.492 17.030 -3.067 1.00 0.00 H new ATOM 0 HA SER A 161 -17.548 15.103 -2.398 1.00 0.00 H new ATOM 0 HB2 SER A 161 -17.658 18.032 -3.259 1.00 0.00 H new ATOM 0 HB3 SER A 161 -18.998 17.117 -2.598 1.00 0.00 H new ATOM 0 HG SER A 161 -17.900 18.362 -0.977 1.00 0.00 H new ATOM 146 N TYR A 162 -19.008 15.255 -4.624 1.00 0.00 N ATOM 147 CA TYR A 162 -19.560 14.976 -5.949 1.00 0.00 C ATOM 148 C TYR A 162 -19.344 16.159 -6.879 1.00 0.00 C ATOM 149 O TYR A 162 -18.906 15.980 -8.003 1.00 0.00 O ATOM 150 CB TYR A 162 -21.056 14.674 -5.868 1.00 0.00 C ATOM 151 CG TYR A 162 -21.357 13.215 -5.646 1.00 0.00 C ATOM 152 CD1 TYR A 162 -21.443 12.331 -6.740 1.00 0.00 C ATOM 153 CD2 TYR A 162 -21.570 12.702 -4.349 1.00 0.00 C ATOM 154 CE1 TYR A 162 -21.737 10.963 -6.546 1.00 0.00 C ATOM 155 CE2 TYR A 162 -21.861 11.325 -4.150 1.00 0.00 C ATOM 156 CZ TYR A 162 -21.945 10.470 -5.254 1.00 0.00 C ATOM 157 OH TYR A 162 -22.236 9.142 -5.069 1.00 0.00 O ATOM 0 H TYR A 162 -19.670 15.152 -3.855 1.00 0.00 H new ATOM 0 HA TYR A 162 -19.040 14.103 -6.342 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -21.494 15.256 -5.057 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -21.536 15.001 -6.790 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -21.282 12.704 -7.740 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -21.511 13.363 -3.497 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -21.801 10.298 -7.395 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -22.016 10.941 -3.153 1.00 0.00 H new ATOM 0 HH TYR A 162 -21.472 8.597 -5.352 1.00 0.00 H new ATOM 167 N ALA A 163 -19.633 17.364 -6.408 1.00 0.00 N ATOM 168 CA ALA A 163 -19.465 18.559 -7.228 1.00 0.00 C ATOM 169 C ALA A 163 -18.019 18.697 -7.726 1.00 0.00 C ATOM 170 O ALA A 163 -17.786 19.044 -8.883 1.00 0.00 O ATOM 171 CB ALA A 163 -19.874 19.801 -6.429 1.00 0.00 C ATOM 0 H ALA A 163 -19.984 17.541 -5.467 1.00 0.00 H new ATOM 0 HA ALA A 163 -20.109 18.465 -8.102 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -19.746 20.690 -7.047 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -20.919 19.714 -6.131 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -19.248 19.884 -5.540 1.00 0.00 H new ATOM 177 N ASP A 164 -17.059 18.415 -6.857 1.00 0.00 N ATOM 178 CA ASP A 164 -15.644 18.534 -7.212 1.00 0.00 C ATOM 179 C ASP A 164 -15.274 17.525 -8.286 1.00 0.00 C ATOM 180 O ASP A 164 -14.535 17.833 -9.211 1.00 0.00 O ATOM 181 CB ASP A 164 -14.753 18.277 -5.996 1.00 0.00 C ATOM 182 CG ASP A 164 -15.044 19.212 -4.850 1.00 0.00 C ATOM 183 OD1 ASP A 164 -15.229 20.418 -5.085 1.00 0.00 O ATOM 184 OD2 ASP A 164 -15.099 18.723 -3.699 1.00 0.00 O ATOM 0 H ASP A 164 -17.229 18.102 -5.901 1.00 0.00 H new ATOM 0 HA ASP A 164 -15.488 19.548 -7.579 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.889 17.248 -5.663 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.708 18.382 -6.288 1.00 0.00 H new ATOM 189 N LEU A 165 -15.780 16.309 -8.155 1.00 0.00 N ATOM 190 CA LEU A 165 -15.472 15.241 -9.104 1.00 0.00 C ATOM 191 C LEU A 165 -16.131 15.480 -10.460 1.00 0.00 C ATOM 192 O LEU A 165 -15.524 15.249 -11.501 1.00 0.00 O ATOM 193 CB LEU A 165 -15.929 13.898 -8.533 1.00 0.00 C ATOM 194 CG LEU A 165 -15.155 13.419 -7.295 1.00 0.00 C ATOM 195 CD1 LEU A 165 -15.849 12.211 -6.702 1.00 0.00 C ATOM 196 CD2 LEU A 165 -13.706 13.068 -7.650 1.00 0.00 C ATOM 0 H LEU A 165 -16.408 16.033 -7.400 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.393 15.231 -9.258 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -16.986 13.971 -8.276 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.842 13.141 -9.312 1.00 0.00 H new ATOM 0 HG LEU A 165 -15.136 14.228 -6.565 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -15.300 11.871 -5.824 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -16.865 12.480 -6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -15.882 11.411 -7.442 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.183 12.732 -6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -13.696 12.273 -8.395 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.206 13.949 -8.053 1.00 0.00 H new ATOM 208 N ILE A 166 -17.366 15.959 -10.450 1.00 0.00 N ATOM 209 CA ILE A 166 -18.074 16.283 -11.689 1.00 0.00 C ATOM 210 C ILE A 166 -17.298 17.400 -12.388 1.00 0.00 C ATOM 211 O ILE A 166 -17.065 17.361 -13.596 1.00 0.00 O ATOM 212 CB ILE A 166 -19.531 16.754 -11.394 1.00 0.00 C ATOM 213 CG1 ILE A 166 -20.352 15.617 -10.768 1.00 0.00 C ATOM 214 CG2 ILE A 166 -20.235 17.212 -12.671 1.00 0.00 C ATOM 215 CD1 ILE A 166 -21.586 16.100 -10.011 1.00 0.00 C ATOM 0 H ILE A 166 -17.902 16.133 -9.600 1.00 0.00 H new ATOM 0 HA ILE A 166 -18.136 15.397 -12.321 1.00 0.00 H new ATOM 0 HB ILE A 166 -19.462 17.591 -10.699 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -20.664 14.930 -11.554 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -19.715 15.053 -10.086 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -21.249 17.534 -12.432 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -19.684 18.043 -13.112 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -20.275 16.386 -13.381 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -22.117 15.243 -9.596 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -21.280 16.764 -9.202 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -22.244 16.639 -10.693 1.00 0.00 H new ATOM 227 N THR A 167 -16.879 18.391 -11.618 1.00 0.00 N ATOM 228 CA THR A 167 -16.098 19.499 -12.152 1.00 0.00 C ATOM 229 C THR A 167 -14.755 19.020 -12.692 1.00 0.00 C ATOM 230 O THR A 167 -14.331 19.439 -13.773 1.00 0.00 O ATOM 231 CB THR A 167 -15.850 20.543 -11.056 1.00 0.00 C ATOM 232 OG1 THR A 167 -17.091 21.138 -10.677 1.00 0.00 O ATOM 233 CG2 THR A 167 -14.904 21.622 -11.509 1.00 0.00 C ATOM 0 H THR A 167 -17.067 18.452 -10.617 1.00 0.00 H new ATOM 0 HA THR A 167 -16.667 19.942 -12.969 1.00 0.00 H new ATOM 0 HB THR A 167 -15.395 20.031 -10.208 1.00 0.00 H new ATOM 0 HG1 THR A 167 -17.544 20.563 -10.025 1.00 0.00 H new ATOM 0 HG21 THR A 167 -14.757 22.340 -10.702 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.946 21.177 -11.778 1.00 0.00 H new ATOM 0 HG23 THR A 167 -15.323 22.132 -12.376 1.00 0.00 H new ATOM 241 N LYS A 168 -14.089 18.136 -11.959 1.00 0.00 N ATOM 242 CA LYS A 168 -12.803 17.596 -12.395 1.00 0.00 C ATOM 243 C LYS A 168 -12.954 16.926 -13.737 1.00 0.00 C ATOM 244 O LYS A 168 -12.104 17.081 -14.591 1.00 0.00 O ATOM 245 CB LYS A 168 -12.273 16.555 -11.412 1.00 0.00 C ATOM 246 CG LYS A 168 -11.422 17.091 -10.289 1.00 0.00 C ATOM 247 CD LYS A 168 -10.052 16.421 -10.324 1.00 0.00 C ATOM 248 CE LYS A 168 -9.207 16.834 -9.138 1.00 0.00 C ATOM 249 NZ LYS A 168 -7.837 16.212 -9.189 1.00 0.00 N ATOM 0 H LYS A 168 -14.415 17.777 -11.062 1.00 0.00 H new ATOM 0 HA LYS A 168 -12.105 18.431 -12.452 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -13.122 16.025 -10.979 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -11.689 15.821 -11.968 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -11.313 18.171 -10.385 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -11.906 16.903 -9.330 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -10.175 15.338 -10.326 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -9.539 16.686 -11.249 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -9.114 17.920 -9.118 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -9.706 16.540 -8.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -7.286 16.517 -8.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -7.926 15.176 -9.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -7.351 16.513 -10.058 1.00 0.00 H new ATOM 263 N ALA A 169 -14.039 16.195 -13.926 1.00 0.00 N ATOM 264 CA ALA A 169 -14.288 15.516 -15.189 1.00 0.00 C ATOM 265 C ALA A 169 -14.389 16.516 -16.341 1.00 0.00 C ATOM 266 O ALA A 169 -13.825 16.313 -17.413 1.00 0.00 O ATOM 267 CB ALA A 169 -15.573 14.704 -15.080 1.00 0.00 C ATOM 0 H ALA A 169 -14.763 16.055 -13.221 1.00 0.00 H new ATOM 0 HA ALA A 169 -13.451 14.850 -15.400 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.762 14.194 -16.025 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -15.471 13.967 -14.284 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -16.406 15.370 -14.854 1.00 0.00 H new ATOM 273 N ILE A 170 -15.119 17.595 -16.114 1.00 0.00 N ATOM 274 CA ILE A 170 -15.331 18.602 -17.148 1.00 0.00 C ATOM 275 C ILE A 170 -14.016 19.294 -17.501 1.00 0.00 C ATOM 276 O ILE A 170 -13.706 19.487 -18.672 1.00 0.00 O ATOM 277 CB ILE A 170 -16.382 19.643 -16.685 1.00 0.00 C ATOM 278 CG1 ILE A 170 -17.760 18.960 -16.534 1.00 0.00 C ATOM 279 CG2 ILE A 170 -16.475 20.798 -17.687 1.00 0.00 C ATOM 280 CD1 ILE A 170 -18.740 19.723 -15.644 1.00 0.00 C ATOM 0 H ILE A 170 -15.576 17.799 -15.225 1.00 0.00 H new ATOM 0 HA ILE A 170 -15.708 18.103 -18.040 1.00 0.00 H new ATOM 0 HB ILE A 170 -16.073 20.048 -15.721 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -18.203 18.837 -17.522 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -17.615 17.961 -16.123 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -17.218 21.518 -17.344 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -15.505 21.288 -17.768 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -16.768 20.411 -18.663 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -19.682 19.178 -15.590 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -18.320 19.823 -14.643 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -18.917 20.713 -16.064 1.00 0.00 H new ATOM 292 N GLU A 171 -13.231 19.655 -16.500 1.00 0.00 N ATOM 293 CA GLU A 171 -11.941 20.315 -16.738 1.00 0.00 C ATOM 294 C GLU A 171 -10.950 19.363 -17.368 1.00 0.00 C ATOM 295 O GLU A 171 -10.048 19.765 -18.097 1.00 0.00 O ATOM 296 CB GLU A 171 -11.357 20.784 -15.423 1.00 0.00 C ATOM 297 CG GLU A 171 -12.050 21.954 -14.869 1.00 0.00 C ATOM 298 CD GLU A 171 -11.326 23.279 -15.202 1.00 0.00 C ATOM 299 OE1 GLU A 171 -11.190 23.611 -16.407 1.00 0.00 O ATOM 300 OE2 GLU A 171 -10.883 23.984 -14.273 1.00 0.00 O ATOM 0 H GLU A 171 -13.455 19.507 -15.516 1.00 0.00 H new ATOM 0 HA GLU A 171 -12.119 21.155 -17.409 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -11.401 19.968 -14.701 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -10.304 21.027 -15.566 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -13.067 21.990 -15.261 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -12.129 21.848 -13.787 1.00 0.00 H new ATOM 307 N SER A 172 -11.130 18.093 -17.062 1.00 0.00 N ATOM 308 CA SER A 172 -10.265 17.035 -17.603 1.00 0.00 C ATOM 309 C SER A 172 -10.493 16.873 -19.099 1.00 0.00 C ATOM 310 O SER A 172 -9.602 16.439 -19.826 1.00 0.00 O ATOM 311 CB SER A 172 -10.530 15.695 -16.911 1.00 0.00 C ATOM 312 OG SER A 172 -9.631 14.695 -17.363 1.00 0.00 O ATOM 0 H SER A 172 -11.866 17.757 -16.441 1.00 0.00 H new ATOM 0 HA SER A 172 -9.232 17.332 -17.418 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.432 15.815 -15.832 1.00 0.00 H new ATOM 0 HB3 SER A 172 -11.555 15.380 -17.105 1.00 0.00 H new ATOM 0 HG SER A 172 -10.066 13.818 -17.314 1.00 0.00 H new ATOM 318 N SER A 173 -11.687 17.211 -19.561 1.00 0.00 N ATOM 319 CA SER A 173 -11.991 17.124 -20.983 1.00 0.00 C ATOM 320 C SER A 173 -11.263 18.243 -21.722 1.00 0.00 C ATOM 321 O SER A 173 -11.061 19.328 -21.182 1.00 0.00 O ATOM 322 CB SER A 173 -13.495 17.243 -21.213 1.00 0.00 C ATOM 323 OG SER A 173 -13.923 18.583 -21.158 1.00 0.00 O ATOM 0 H SER A 173 -12.455 17.545 -18.979 1.00 0.00 H new ATOM 0 HA SER A 173 -11.658 16.157 -21.362 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.750 16.819 -22.184 1.00 0.00 H new ATOM 0 HB3 SER A 173 -14.026 16.660 -20.461 1.00 0.00 H new ATOM 0 HG SER A 173 -13.950 18.880 -20.224 1.00 0.00 H new ATOM 329 N ALA A 174 -10.873 17.998 -22.962 1.00 0.00 N ATOM 330 CA ALA A 174 -10.191 19.023 -23.746 1.00 0.00 C ATOM 331 C ALA A 174 -11.156 20.171 -24.059 1.00 0.00 C ATOM 332 O ALA A 174 -10.778 21.337 -24.076 1.00 0.00 O ATOM 333 CB ALA A 174 -9.656 18.411 -25.045 1.00 0.00 C ATOM 0 H ALA A 174 -11.013 17.111 -23.446 1.00 0.00 H new ATOM 0 HA ALA A 174 -9.354 19.417 -23.170 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -9.148 19.180 -25.627 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -8.954 17.611 -24.808 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -10.485 18.006 -25.625 1.00 0.00 H new ATOM 339 N GLU A 175 -12.404 19.810 -24.316 1.00 0.00 N ATOM 340 CA GLU A 175 -13.441 20.758 -24.723 1.00 0.00 C ATOM 341 C GLU A 175 -14.054 21.559 -23.568 1.00 0.00 C ATOM 342 O GLU A 175 -14.850 22.465 -23.798 1.00 0.00 O ATOM 343 CB GLU A 175 -14.578 19.980 -25.388 1.00 0.00 C ATOM 344 CG GLU A 175 -14.175 19.103 -26.559 1.00 0.00 C ATOM 345 CD GLU A 175 -15.364 18.312 -27.084 1.00 0.00 C ATOM 346 OE1 GLU A 175 -16.350 18.942 -27.534 1.00 0.00 O ATOM 347 OE2 GLU A 175 -15.323 17.069 -27.037 1.00 0.00 O ATOM 0 H GLU A 175 -12.732 18.847 -24.249 1.00 0.00 H new ATOM 0 HA GLU A 175 -12.955 21.469 -25.391 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.054 19.353 -24.634 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.329 20.692 -25.732 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -13.765 19.722 -27.357 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.386 18.418 -26.250 1.00 0.00 H new ATOM 354 N LYS A 176 -13.696 21.202 -22.337 1.00 0.00 N ATOM 355 CA LYS A 176 -14.250 21.807 -21.111 1.00 0.00 C ATOM 356 C LYS A 176 -15.760 21.662 -21.032 1.00 0.00 C ATOM 357 O LYS A 176 -16.451 22.518 -20.492 1.00 0.00 O ATOM 358 CB LYS A 176 -13.828 23.276 -20.948 1.00 0.00 C ATOM 359 CG LYS A 176 -12.331 23.518 -21.129 1.00 0.00 C ATOM 360 CD LYS A 176 -11.482 22.586 -20.243 1.00 0.00 C ATOM 361 CE LYS A 176 -10.001 22.761 -20.495 1.00 0.00 C ATOM 362 NZ LYS A 176 -9.299 21.469 -20.191 1.00 0.00 N ATOM 0 H LYS A 176 -13.004 20.476 -22.152 1.00 0.00 H new ATOM 0 HA LYS A 176 -13.824 21.249 -20.277 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.373 23.882 -21.672 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -14.124 23.620 -19.957 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -12.064 23.366 -22.175 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -12.100 24.556 -20.888 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -11.698 22.787 -19.194 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -11.762 21.550 -20.433 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -9.827 23.050 -21.532 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -9.604 23.561 -19.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -8.275 21.589 -20.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -9.486 21.196 -19.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -9.649 20.725 -20.828 1.00 0.00 H new ATOM 376 N ARG A 177 -16.257 20.555 -21.566 1.00 0.00 N ATOM 377 CA ARG A 177 -17.680 20.222 -21.545 1.00 0.00 C ATOM 378 C ARG A 177 -17.737 18.717 -21.689 1.00 0.00 C ATOM 379 O ARG A 177 -16.929 18.144 -22.409 1.00 0.00 O ATOM 380 CB ARG A 177 -18.438 20.922 -22.694 1.00 0.00 C ATOM 381 CG ARG A 177 -17.905 20.598 -24.083 1.00 0.00 C ATOM 382 CD ARG A 177 -18.554 21.423 -25.169 1.00 0.00 C ATOM 383 NE ARG A 177 -18.030 21.020 -26.486 1.00 0.00 N ATOM 384 CZ ARG A 177 -18.168 21.692 -27.621 1.00 0.00 C ATOM 385 NH1 ARG A 177 -18.815 22.824 -27.707 1.00 0.00 N ATOM 386 NH2 ARG A 177 -17.627 21.212 -28.696 1.00 0.00 N ATOM 0 H ARG A 177 -15.680 19.854 -22.031 1.00 0.00 H new ATOM 0 HA ARG A 177 -18.159 20.560 -20.626 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -19.490 20.639 -22.646 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -18.391 22.000 -22.541 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -16.828 20.765 -24.101 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -18.067 19.540 -24.291 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -19.635 21.290 -25.142 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -18.359 22.482 -24.999 1.00 0.00 H new ATOM 0 HE ARG A 177 -17.513 20.142 -26.529 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -19.243 23.231 -26.876 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -18.892 23.301 -28.606 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -17.108 20.335 -28.658 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -17.720 21.711 -29.580 1.00 0.00 H new ATOM 400 N LEU A 178 -18.669 18.077 -21.004 1.00 0.00 N ATOM 401 CA LEU A 178 -18.838 16.629 -21.099 1.00 0.00 C ATOM 402 C LEU A 178 -20.319 16.296 -21.111 1.00 0.00 C ATOM 403 O LEU A 178 -21.132 17.052 -20.598 1.00 0.00 O ATOM 404 CB LEU A 178 -18.181 15.921 -19.907 1.00 0.00 C ATOM 405 CG LEU A 178 -16.653 15.715 -19.910 1.00 0.00 C ATOM 406 CD1 LEU A 178 -16.298 14.792 -18.773 1.00 0.00 C ATOM 407 CD2 LEU A 178 -16.157 15.091 -21.233 1.00 0.00 C ATOM 0 H LEU A 178 -19.325 18.536 -20.372 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.362 16.287 -22.018 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -18.435 16.484 -19.009 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -18.645 14.940 -19.810 1.00 0.00 H new ATOM 0 HG LEU A 178 -16.174 16.688 -19.800 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.220 14.633 -18.757 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -16.613 15.239 -17.830 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -16.804 13.836 -18.909 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -15.075 14.963 -21.192 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -16.632 14.121 -21.378 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -16.414 15.748 -22.064 1.00 0.00 H new ATOM 419 N THR A 179 -20.678 15.162 -21.685 1.00 0.00 N ATOM 420 CA THR A 179 -22.064 14.709 -21.663 1.00 0.00 C ATOM 421 C THR A 179 -22.237 13.937 -20.356 1.00 0.00 C ATOM 422 O THR A 179 -21.255 13.620 -19.690 1.00 0.00 O ATOM 423 CB THR A 179 -22.380 13.797 -22.860 1.00 0.00 C ATOM 424 OG1 THR A 179 -21.481 12.689 -22.857 1.00 0.00 O ATOM 425 CG2 THR A 179 -22.215 14.552 -24.177 1.00 0.00 C ATOM 0 H THR A 179 -20.035 14.537 -22.171 1.00 0.00 H new ATOM 0 HA THR A 179 -22.745 15.558 -21.730 1.00 0.00 H new ATOM 0 HB THR A 179 -23.412 13.457 -22.770 1.00 0.00 H new ATOM 0 HG1 THR A 179 -21.680 12.104 -23.618 1.00 0.00 H new ATOM 0 HG21 THR A 179 -22.444 13.886 -25.009 1.00 0.00 H new ATOM 0 HG22 THR A 179 -22.895 15.404 -24.196 1.00 0.00 H new ATOM 0 HG23 THR A 179 -21.188 14.906 -24.267 1.00 0.00 H new ATOM 433 N LEU A 180 -23.471 13.638 -19.977 1.00 0.00 N ATOM 434 CA LEU A 180 -23.729 12.954 -18.704 1.00 0.00 C ATOM 435 C LEU A 180 -22.992 11.612 -18.595 1.00 0.00 C ATOM 436 O LEU A 180 -22.422 11.294 -17.557 1.00 0.00 O ATOM 437 CB LEU A 180 -25.239 12.741 -18.538 1.00 0.00 C ATOM 438 CG LEU A 180 -25.699 12.155 -17.191 1.00 0.00 C ATOM 439 CD1 LEU A 180 -25.349 13.078 -16.025 1.00 0.00 C ATOM 440 CD2 LEU A 180 -27.210 11.926 -17.226 1.00 0.00 C ATOM 0 H LEU A 180 -24.306 13.853 -20.522 1.00 0.00 H new ATOM 0 HA LEU A 180 -23.347 13.590 -17.905 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -25.738 13.699 -18.683 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -25.581 12.080 -19.334 1.00 0.00 H new ATOM 0 HG LEU A 180 -25.178 11.210 -17.038 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -25.690 12.630 -15.091 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -24.269 13.221 -15.986 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -25.838 14.042 -16.165 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -27.537 11.511 -16.273 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -27.718 12.874 -17.402 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -27.454 11.229 -18.028 1.00 0.00 H new ATOM 452 N SER A 181 -22.996 10.837 -19.669 1.00 0.00 N ATOM 453 CA SER A 181 -22.339 9.532 -19.680 1.00 0.00 C ATOM 454 C SER A 181 -20.824 9.654 -19.564 1.00 0.00 C ATOM 455 O SER A 181 -20.170 8.807 -18.977 1.00 0.00 O ATOM 456 CB SER A 181 -22.683 8.824 -20.983 1.00 0.00 C ATOM 457 OG SER A 181 -23.038 9.783 -21.972 1.00 0.00 O ATOM 0 H SER A 181 -23.448 11.087 -20.549 1.00 0.00 H new ATOM 0 HA SER A 181 -22.694 8.966 -18.819 1.00 0.00 H new ATOM 0 HB2 SER A 181 -21.832 8.235 -21.323 1.00 0.00 H new ATOM 0 HB3 SER A 181 -23.508 8.130 -20.824 1.00 0.00 H new ATOM 0 HG SER A 181 -23.257 9.324 -22.809 1.00 0.00 H new ATOM 463 N GLN A 182 -20.267 10.721 -20.115 1.00 0.00 N ATOM 464 CA GLN A 182 -18.825 10.933 -20.063 1.00 0.00 C ATOM 465 C GLN A 182 -18.364 11.223 -18.642 1.00 0.00 C ATOM 466 O GLN A 182 -17.297 10.792 -18.227 1.00 0.00 O ATOM 467 CB GLN A 182 -18.443 12.109 -20.951 1.00 0.00 C ATOM 468 CG GLN A 182 -18.333 11.774 -22.439 1.00 0.00 C ATOM 469 CD GLN A 182 -17.252 10.757 -22.736 1.00 0.00 C ATOM 470 OE1 GLN A 182 -17.511 9.572 -22.795 1.00 0.00 O ATOM 471 NE2 GLN A 182 -16.045 11.218 -22.931 1.00 0.00 N ATOM 0 H GLN A 182 -20.786 11.452 -20.602 1.00 0.00 H new ATOM 0 HA GLN A 182 -18.340 10.022 -20.414 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -19.183 12.899 -20.824 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -17.488 12.509 -20.611 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -19.291 11.392 -22.792 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -18.129 12.687 -22.998 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -15.866 12.221 -22.873 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -15.281 10.575 -23.141 1.00 0.00 H new ATOM 480 N ILE A 183 -19.178 11.948 -17.894 1.00 0.00 N ATOM 481 CA ILE A 183 -18.862 12.269 -16.505 1.00 0.00 C ATOM 482 C ILE A 183 -18.878 10.971 -15.701 1.00 0.00 C ATOM 483 O ILE A 183 -18.048 10.769 -14.814 1.00 0.00 O ATOM 484 CB ILE A 183 -19.886 13.296 -15.951 1.00 0.00 C ATOM 485 CG1 ILE A 183 -19.738 14.610 -16.740 1.00 0.00 C ATOM 486 CG2 ILE A 183 -19.677 13.556 -14.436 1.00 0.00 C ATOM 487 CD1 ILE A 183 -20.984 15.446 -16.811 1.00 0.00 C ATOM 0 H ILE A 183 -20.066 12.328 -18.223 1.00 0.00 H new ATOM 0 HA ILE A 183 -17.874 12.724 -16.429 1.00 0.00 H new ATOM 0 HB ILE A 183 -20.890 12.891 -16.072 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -18.945 15.203 -16.285 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -19.417 14.374 -17.755 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -20.413 14.280 -14.086 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -19.797 12.622 -13.887 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -18.674 13.949 -14.269 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -20.783 16.350 -17.386 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -21.777 14.877 -17.296 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -21.297 15.719 -15.803 1.00 0.00 H new ATOM 499 N TYR A 184 -19.806 10.082 -16.026 1.00 0.00 N ATOM 500 CA TYR A 184 -19.872 8.789 -15.351 1.00 0.00 C ATOM 501 C TYR A 184 -18.599 7.988 -15.649 1.00 0.00 C ATOM 502 O TYR A 184 -17.944 7.493 -14.740 1.00 0.00 O ATOM 503 CB TYR A 184 -21.107 7.986 -15.793 1.00 0.00 C ATOM 504 CG TYR A 184 -22.473 8.576 -15.425 1.00 0.00 C ATOM 505 CD1 TYR A 184 -23.652 7.995 -15.937 1.00 0.00 C ATOM 506 CD2 TYR A 184 -22.604 9.696 -14.565 1.00 0.00 C ATOM 507 CE1 TYR A 184 -24.935 8.506 -15.587 1.00 0.00 C ATOM 508 CE2 TYR A 184 -23.885 10.199 -14.216 1.00 0.00 C ATOM 509 CZ TYR A 184 -25.032 9.597 -14.724 1.00 0.00 C ATOM 510 OH TYR A 184 -26.264 10.086 -14.363 1.00 0.00 O ATOM 0 H TYR A 184 -20.516 10.227 -16.743 1.00 0.00 H new ATOM 0 HA TYR A 184 -19.954 8.969 -14.279 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -21.067 7.867 -16.876 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -21.038 6.988 -15.360 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -23.581 7.149 -16.605 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -21.718 10.172 -14.171 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -25.828 8.051 -15.988 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -23.969 11.050 -13.556 1.00 0.00 H new ATOM 0 HH TYR A 184 -26.326 10.128 -13.386 1.00 0.00 H new ATOM 520 N GLU A 185 -18.236 7.876 -16.917 1.00 0.00 N ATOM 521 CA GLU A 185 -17.035 7.129 -17.300 1.00 0.00 C ATOM 522 C GLU A 185 -15.789 7.693 -16.630 1.00 0.00 C ATOM 523 O GLU A 185 -14.909 6.949 -16.200 1.00 0.00 O ATOM 524 CB GLU A 185 -16.851 7.177 -18.819 1.00 0.00 C ATOM 525 CG GLU A 185 -17.471 5.996 -19.536 1.00 0.00 C ATOM 526 CD GLU A 185 -16.810 4.684 -19.135 1.00 0.00 C ATOM 527 OE1 GLU A 185 -17.514 3.802 -18.602 1.00 0.00 O ATOM 528 OE2 GLU A 185 -15.583 4.540 -19.346 1.00 0.00 O ATOM 0 H GLU A 185 -18.747 8.287 -17.698 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.169 6.099 -16.971 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.291 8.098 -19.202 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.786 7.214 -19.048 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -18.536 5.951 -19.310 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.380 6.135 -20.613 1.00 0.00 H new ATOM 535 N TRP A 186 -15.711 9.010 -16.521 1.00 0.00 N ATOM 536 CA TRP A 186 -14.562 9.636 -15.899 1.00 0.00 C ATOM 537 C TRP A 186 -14.439 9.204 -14.442 1.00 0.00 C ATOM 538 O TRP A 186 -13.340 8.948 -13.977 1.00 0.00 O ATOM 539 CB TRP A 186 -14.661 11.158 -15.999 1.00 0.00 C ATOM 540 CG TRP A 186 -13.479 11.854 -15.389 1.00 0.00 C ATOM 541 CD1 TRP A 186 -12.345 12.264 -16.010 1.00 0.00 C ATOM 542 CD2 TRP A 186 -13.308 12.217 -14.007 1.00 0.00 C ATOM 543 NE1 TRP A 186 -11.477 12.852 -15.137 1.00 0.00 N ATOM 544 CE2 TRP A 186 -12.031 12.837 -13.886 1.00 0.00 C ATOM 545 CE3 TRP A 186 -14.107 12.081 -12.858 1.00 0.00 C ATOM 546 CZ2 TRP A 186 -11.539 13.313 -12.652 1.00 0.00 C ATOM 547 CZ3 TRP A 186 -13.617 12.549 -11.616 1.00 0.00 C ATOM 548 CH2 TRP A 186 -12.335 13.162 -11.528 1.00 0.00 C ATOM 0 H TRP A 186 -16.425 9.659 -16.853 1.00 0.00 H new ATOM 0 HA TRP A 186 -13.667 9.313 -16.430 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -14.746 11.445 -17.047 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -15.572 11.493 -15.502 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -12.153 12.140 -17.066 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.565 13.239 -15.377 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -15.084 11.624 -12.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -10.569 13.782 -12.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -14.221 12.440 -10.727 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -11.978 13.514 -10.572 1.00 0.00 H new ATOM 559 N MET A 187 -15.544 9.105 -13.712 1.00 0.00 N ATOM 560 CA MET A 187 -15.462 8.715 -12.300 1.00 0.00 C ATOM 561 C MET A 187 -15.095 7.249 -12.137 1.00 0.00 C ATOM 562 O MET A 187 -14.341 6.905 -11.232 1.00 0.00 O ATOM 563 CB MET A 187 -16.768 8.988 -11.561 1.00 0.00 C ATOM 564 CG MET A 187 -17.069 10.453 -11.404 1.00 0.00 C ATOM 565 SD MET A 187 -18.357 10.732 -10.198 1.00 0.00 S ATOM 566 CE MET A 187 -18.692 12.427 -10.488 1.00 0.00 C ATOM 0 H MET A 187 -16.487 9.283 -14.058 1.00 0.00 H new ATOM 0 HA MET A 187 -14.672 9.327 -11.864 1.00 0.00 H new ATOM 0 HB2 MET A 187 -17.588 8.512 -12.099 1.00 0.00 H new ATOM 0 HB3 MET A 187 -16.723 8.526 -10.575 1.00 0.00 H new ATOM 0 HG2 MET A 187 -16.165 10.981 -11.101 1.00 0.00 H new ATOM 0 HG3 MET A 187 -17.373 10.868 -12.365 1.00 0.00 H new ATOM 0 HE1 MET A 187 -18.994 12.903 -9.555 1.00 0.00 H new ATOM 0 HE2 MET A 187 -17.795 12.915 -10.870 1.00 0.00 H new ATOM 0 HE3 MET A 187 -19.495 12.519 -11.219 1.00 0.00 H new ATOM 576 N VAL A 188 -15.606 6.388 -13.006 1.00 0.00 N ATOM 577 CA VAL A 188 -15.277 4.961 -12.941 1.00 0.00 C ATOM 578 C VAL A 188 -13.778 4.795 -13.200 1.00 0.00 C ATOM 579 O VAL A 188 -13.097 4.005 -12.549 1.00 0.00 O ATOM 580 CB VAL A 188 -16.087 4.141 -14.002 1.00 0.00 C ATOM 581 CG1 VAL A 188 -15.660 2.666 -14.011 1.00 0.00 C ATOM 582 CG2 VAL A 188 -17.590 4.219 -13.711 1.00 0.00 C ATOM 0 H VAL A 188 -16.244 6.644 -13.759 1.00 0.00 H new ATOM 0 HA VAL A 188 -15.541 4.582 -11.954 1.00 0.00 H new ATOM 0 HB VAL A 188 -15.877 4.579 -14.978 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -16.240 2.124 -14.758 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -14.600 2.596 -14.254 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -15.836 2.230 -13.028 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -18.136 3.643 -14.459 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -17.791 3.810 -12.721 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -17.914 5.259 -13.746 1.00 0.00 H new ATOM 592 N LYS A 189 -13.264 5.553 -14.155 1.00 0.00 N ATOM 593 CA LYS A 189 -11.857 5.460 -14.529 1.00 0.00 C ATOM 594 C LYS A 189 -10.886 6.157 -13.571 1.00 0.00 C ATOM 595 O LYS A 189 -9.791 5.661 -13.335 1.00 0.00 O ATOM 596 CB LYS A 189 -11.700 6.032 -15.933 1.00 0.00 C ATOM 597 CG LYS A 189 -10.407 5.640 -16.609 1.00 0.00 C ATOM 598 CD LYS A 189 -10.568 5.758 -18.105 1.00 0.00 C ATOM 599 CE LYS A 189 -9.327 5.273 -18.835 1.00 0.00 C ATOM 600 NZ LYS A 189 -9.543 5.321 -20.323 1.00 0.00 N ATOM 0 H LYS A 189 -13.798 6.240 -14.687 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.588 4.405 -14.483 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -12.536 5.698 -16.547 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -11.757 7.119 -15.881 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.596 6.283 -16.268 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -10.139 4.618 -16.340 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -11.432 5.176 -18.427 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.766 6.796 -18.371 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -8.472 5.893 -18.565 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -9.091 4.254 -18.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -8.687 4.987 -20.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -10.346 4.711 -20.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -9.746 6.299 -20.613 1.00 0.00 H new ATOM 614 N SER A 190 -11.274 7.309 -13.044 1.00 0.00 N ATOM 615 CA SER A 190 -10.379 8.118 -12.216 1.00 0.00 C ATOM 616 C SER A 190 -10.520 7.973 -10.704 1.00 0.00 C ATOM 617 O SER A 190 -9.652 8.441 -9.969 1.00 0.00 O ATOM 618 CB SER A 190 -10.595 9.588 -12.561 1.00 0.00 C ATOM 619 OG SER A 190 -10.620 9.772 -13.967 1.00 0.00 O ATOM 0 H SER A 190 -12.204 7.709 -13.173 1.00 0.00 H new ATOM 0 HA SER A 190 -9.382 7.746 -12.451 1.00 0.00 H new ATOM 0 HB2 SER A 190 -11.532 9.935 -12.127 1.00 0.00 H new ATOM 0 HB3 SER A 190 -9.799 10.191 -12.124 1.00 0.00 H new ATOM 0 HG SER A 190 -11.510 9.547 -14.311 1.00 0.00 H new ATOM 625 N VAL A 191 -11.592 7.355 -10.219 1.00 0.00 N ATOM 626 CA VAL A 191 -11.781 7.214 -8.771 1.00 0.00 C ATOM 627 C VAL A 191 -12.019 5.752 -8.394 1.00 0.00 C ATOM 628 O VAL A 191 -13.049 5.176 -8.754 1.00 0.00 O ATOM 629 CB VAL A 191 -12.979 8.060 -8.240 1.00 0.00 C ATOM 630 CG1 VAL A 191 -12.946 8.110 -6.701 1.00 0.00 C ATOM 631 CG2 VAL A 191 -12.929 9.483 -8.773 1.00 0.00 C ATOM 0 H VAL A 191 -12.333 6.949 -10.791 1.00 0.00 H new ATOM 0 HA VAL A 191 -10.864 7.581 -8.310 1.00 0.00 H new ATOM 0 HB VAL A 191 -13.897 7.584 -8.584 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -13.786 8.703 -6.338 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -13.017 7.098 -6.302 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -12.012 8.565 -6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -13.777 10.047 -8.385 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.001 9.958 -8.455 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -12.973 9.465 -9.862 1.00 0.00 H new ATOM 641 N PRO A 192 -11.080 5.128 -7.652 1.00 0.00 N ATOM 642 CA PRO A 192 -11.315 3.726 -7.279 1.00 0.00 C ATOM 643 C PRO A 192 -12.615 3.503 -6.512 1.00 0.00 C ATOM 644 O PRO A 192 -13.241 2.465 -6.645 1.00 0.00 O ATOM 645 CB PRO A 192 -10.107 3.395 -6.394 1.00 0.00 C ATOM 646 CG PRO A 192 -9.054 4.338 -6.837 1.00 0.00 C ATOM 647 CD PRO A 192 -9.788 5.609 -7.127 1.00 0.00 C ATOM 0 HA PRO A 192 -11.417 3.094 -8.161 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -10.340 3.528 -5.338 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -9.792 2.359 -6.523 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -8.300 4.483 -6.064 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -8.536 3.968 -7.722 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -9.916 6.216 -6.230 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.259 6.224 -7.855 1.00 0.00 H new ATOM 655 N TYR A 193 -13.028 4.488 -5.721 1.00 0.00 N ATOM 656 CA TYR A 193 -14.276 4.386 -4.965 1.00 0.00 C ATOM 657 C TYR A 193 -15.478 4.186 -5.877 1.00 0.00 C ATOM 658 O TYR A 193 -16.328 3.351 -5.622 1.00 0.00 O ATOM 659 CB TYR A 193 -14.518 5.660 -4.151 1.00 0.00 C ATOM 660 CG TYR A 193 -15.716 5.535 -3.231 1.00 0.00 C ATOM 661 CD1 TYR A 193 -15.582 4.990 -1.938 1.00 0.00 C ATOM 662 CD2 TYR A 193 -16.998 5.953 -3.657 1.00 0.00 C ATOM 663 CE1 TYR A 193 -16.712 4.862 -1.082 1.00 0.00 C ATOM 664 CE2 TYR A 193 -18.128 5.814 -2.808 1.00 0.00 C ATOM 665 CZ TYR A 193 -17.973 5.271 -1.532 1.00 0.00 C ATOM 666 OH TYR A 193 -19.067 5.139 -0.716 1.00 0.00 O ATOM 0 H TYR A 193 -12.521 5.363 -5.586 1.00 0.00 H new ATOM 0 HA TYR A 193 -14.170 3.522 -4.309 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.630 5.885 -3.560 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -14.670 6.499 -4.830 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -14.611 4.666 -1.593 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -17.119 6.383 -4.640 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -16.597 4.451 -0.090 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -19.104 6.127 -3.149 1.00 0.00 H new ATOM 0 HH TYR A 193 -19.863 5.471 -1.180 1.00 0.00 H new ATOM 676 N PHE A 194 -15.559 4.964 -6.942 1.00 0.00 N ATOM 677 CA PHE A 194 -16.714 4.895 -7.820 1.00 0.00 C ATOM 678 C PHE A 194 -16.628 3.697 -8.743 1.00 0.00 C ATOM 679 O PHE A 194 -17.653 3.180 -9.174 1.00 0.00 O ATOM 680 CB PHE A 194 -16.866 6.201 -8.587 1.00 0.00 C ATOM 681 CG PHE A 194 -17.519 7.281 -7.773 1.00 0.00 C ATOM 682 CD1 PHE A 194 -16.759 8.136 -6.960 1.00 0.00 C ATOM 683 CD2 PHE A 194 -18.913 7.434 -7.801 1.00 0.00 C ATOM 684 CE1 PHE A 194 -17.388 9.127 -6.170 1.00 0.00 C ATOM 685 CE2 PHE A 194 -19.555 8.405 -7.033 1.00 0.00 C ATOM 686 CZ PHE A 194 -18.791 9.264 -6.207 1.00 0.00 C ATOM 0 H PHE A 194 -14.849 5.643 -7.218 1.00 0.00 H new ATOM 0 HA PHE A 194 -17.610 4.759 -7.214 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -15.883 6.542 -8.913 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -17.456 6.023 -9.486 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -15.684 8.037 -6.937 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -19.503 6.785 -8.432 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -16.796 9.776 -5.541 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -20.630 8.501 -7.068 1.00 0.00 H new ATOM 0 HZ PHE A 194 -19.279 10.019 -5.609 1.00 0.00 H new ATOM 696 N LYS A 195 -15.416 3.228 -9.014 1.00 0.00 N ATOM 697 CA LYS A 195 -15.235 1.990 -9.770 1.00 0.00 C ATOM 698 C LYS A 195 -15.770 0.825 -8.942 1.00 0.00 C ATOM 699 O LYS A 195 -16.468 -0.043 -9.446 1.00 0.00 O ATOM 700 CB LYS A 195 -13.751 1.759 -10.062 1.00 0.00 C ATOM 701 CG LYS A 195 -13.498 0.540 -10.929 1.00 0.00 C ATOM 702 CD LYS A 195 -12.011 0.251 -11.055 1.00 0.00 C ATOM 703 CE LYS A 195 -11.770 -1.026 -11.862 1.00 0.00 C ATOM 704 NZ LYS A 195 -12.389 -2.235 -11.198 1.00 0.00 N ATOM 0 H LYS A 195 -14.549 3.680 -8.725 1.00 0.00 H new ATOM 0 HA LYS A 195 -15.774 2.063 -10.715 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -13.343 2.640 -10.557 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -13.215 1.645 -9.120 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -14.004 -0.325 -10.500 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -13.925 0.700 -11.919 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -11.513 1.091 -11.539 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -11.571 0.148 -10.063 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -12.186 -0.908 -12.862 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -10.698 -1.185 -11.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -11.987 -3.101 -11.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -12.188 -2.212 -10.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -13.418 -2.225 -11.348 1.00 0.00 H new ATOM 718 N ASP A 196 -15.437 0.836 -7.660 1.00 0.00 N ATOM 719 CA ASP A 196 -15.873 -0.196 -6.714 1.00 0.00 C ATOM 720 C ASP A 196 -17.389 -0.176 -6.552 1.00 0.00 C ATOM 721 O ASP A 196 -18.026 -1.194 -6.334 1.00 0.00 O ATOM 722 CB ASP A 196 -15.220 0.079 -5.356 1.00 0.00 C ATOM 723 CG ASP A 196 -15.449 -1.030 -4.360 1.00 0.00 C ATOM 724 OD1 ASP A 196 -15.018 -2.166 -4.617 1.00 0.00 O ATOM 725 OD2 ASP A 196 -16.055 -0.750 -3.298 1.00 0.00 O ATOM 0 H ASP A 196 -14.855 1.560 -7.239 1.00 0.00 H new ATOM 0 HA ASP A 196 -15.578 -1.174 -7.093 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -14.148 0.220 -5.496 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -15.614 1.011 -4.951 1.00 0.00 H new ATOM 730 N LYS A 197 -17.967 1.009 -6.674 1.00 0.00 N ATOM 731 CA LYS A 197 -19.410 1.190 -6.508 1.00 0.00 C ATOM 732 C LYS A 197 -20.135 1.176 -7.850 1.00 0.00 C ATOM 733 O LYS A 197 -21.259 1.645 -7.961 1.00 0.00 O ATOM 734 CB LYS A 197 -19.680 2.487 -5.726 1.00 0.00 C ATOM 735 CG LYS A 197 -19.772 2.269 -4.212 1.00 0.00 C ATOM 736 CD LYS A 197 -18.451 1.836 -3.562 1.00 0.00 C ATOM 737 CE LYS A 197 -18.647 1.458 -2.107 1.00 0.00 C ATOM 738 NZ LYS A 197 -17.364 0.934 -1.538 1.00 0.00 N ATOM 0 H LYS A 197 -17.460 1.867 -6.889 1.00 0.00 H new ATOM 0 HA LYS A 197 -19.806 0.351 -5.935 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -18.885 3.203 -5.936 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -20.611 2.931 -6.080 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -20.111 3.193 -3.742 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -20.530 1.512 -4.010 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -18.037 0.988 -4.107 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -17.726 2.646 -3.634 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -18.979 2.327 -1.538 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -19.428 0.703 -2.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -17.526 0.598 -0.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -17.020 0.146 -2.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -16.653 1.693 -1.527 1.00 0.00 H new ATOM 752 N GLY A 198 -19.491 0.614 -8.860 1.00 0.00 N ATOM 753 CA GLY A 198 -20.085 0.528 -10.189 1.00 0.00 C ATOM 754 C GLY A 198 -21.103 -0.594 -10.312 1.00 0.00 C ATOM 755 O GLY A 198 -21.615 -0.864 -11.394 1.00 0.00 O ATOM 0 H GLY A 198 -18.557 0.210 -8.787 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -20.567 1.476 -10.428 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -19.295 0.377 -10.925 1.00 0.00 H new ATOM 759 N ASP A 199 -21.390 -1.249 -9.197 1.00 0.00 N ATOM 760 CA ASP A 199 -22.356 -2.345 -9.152 1.00 0.00 C ATOM 761 C ASP A 199 -23.739 -1.893 -9.624 1.00 0.00 C ATOM 762 O ASP A 199 -24.113 -0.734 -9.446 1.00 0.00 O ATOM 763 CB ASP A 199 -22.454 -2.869 -7.724 1.00 0.00 C ATOM 764 CG ASP A 199 -22.430 -4.371 -7.668 1.00 0.00 C ATOM 765 OD1 ASP A 199 -21.788 -4.924 -6.758 1.00 0.00 O ATOM 766 OD2 ASP A 199 -23.070 -5.000 -8.542 1.00 0.00 O ATOM 0 H ASP A 199 -20.961 -1.038 -8.296 1.00 0.00 H new ATOM 0 HA ASP A 199 -22.011 -3.132 -9.822 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -21.627 -2.472 -7.135 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -23.374 -2.505 -7.267 1.00 0.00 H new ATOM 771 N SER A 200 -24.509 -2.795 -10.215 1.00 0.00 N ATOM 772 CA SER A 200 -25.813 -2.426 -10.789 1.00 0.00 C ATOM 773 C SER A 200 -26.766 -1.824 -9.757 1.00 0.00 C ATOM 774 O SER A 200 -27.484 -0.862 -10.045 1.00 0.00 O ATOM 775 CB SER A 200 -26.477 -3.638 -11.439 1.00 0.00 C ATOM 776 OG SER A 200 -25.719 -4.088 -12.551 1.00 0.00 O ATOM 0 H SER A 200 -24.265 -3.780 -10.314 1.00 0.00 H new ATOM 0 HA SER A 200 -25.611 -1.662 -11.540 1.00 0.00 H new ATOM 0 HB2 SER A 200 -26.573 -4.442 -10.709 1.00 0.00 H new ATOM 0 HB3 SER A 200 -27.485 -3.378 -11.761 1.00 0.00 H new ATOM 0 HG SER A 200 -26.159 -4.866 -12.953 1.00 0.00 H new ATOM 782 N ASN A 201 -26.780 -2.370 -8.551 1.00 0.00 N ATOM 783 CA ASN A 201 -27.645 -1.835 -7.501 1.00 0.00 C ATOM 784 C ASN A 201 -27.096 -0.519 -6.958 1.00 0.00 C ATOM 785 O ASN A 201 -27.851 0.412 -6.677 1.00 0.00 O ATOM 786 CB ASN A 201 -27.793 -2.845 -6.363 1.00 0.00 C ATOM 787 CG ASN A 201 -28.595 -4.050 -6.773 1.00 0.00 C ATOM 788 OD1 ASN A 201 -28.134 -4.884 -7.526 1.00 0.00 O ATOM 789 ND2 ASN A 201 -29.802 -4.138 -6.288 1.00 0.00 N ATOM 0 H ASN A 201 -26.213 -3.171 -8.273 1.00 0.00 H new ATOM 0 HA ASN A 201 -28.625 -1.647 -7.939 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -26.805 -3.164 -6.032 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -28.274 -2.363 -5.512 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -30.396 -4.929 -6.538 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -30.152 -3.416 -5.658 1.00 0.00 H new ATOM 796 N SER A 202 -25.781 -0.437 -6.822 1.00 0.00 N ATOM 797 CA SER A 202 -25.126 0.764 -6.301 1.00 0.00 C ATOM 798 C SER A 202 -25.308 1.927 -7.268 1.00 0.00 C ATOM 799 O SER A 202 -25.375 3.096 -6.866 1.00 0.00 O ATOM 800 CB SER A 202 -23.641 0.483 -6.098 1.00 0.00 C ATOM 801 OG SER A 202 -23.476 -0.640 -5.249 1.00 0.00 O ATOM 0 H SER A 202 -25.139 -1.191 -7.066 1.00 0.00 H new ATOM 0 HA SER A 202 -25.579 1.033 -5.347 1.00 0.00 H new ATOM 0 HB2 SER A 202 -23.162 0.297 -7.059 1.00 0.00 H new ATOM 0 HB3 SER A 202 -23.153 1.355 -5.662 1.00 0.00 H new ATOM 0 HG SER A 202 -22.520 -0.817 -5.123 1.00 0.00 H new ATOM 807 N SER A 203 -25.420 1.588 -8.546 1.00 0.00 N ATOM 808 CA SER A 203 -25.613 2.557 -9.619 1.00 0.00 C ATOM 809 C SER A 203 -26.819 3.454 -9.378 1.00 0.00 C ATOM 810 O SER A 203 -26.843 4.585 -9.853 1.00 0.00 O ATOM 811 CB SER A 203 -25.762 1.860 -10.969 1.00 0.00 C ATOM 812 OG SER A 203 -24.561 1.214 -11.346 1.00 0.00 O ATOM 0 H SER A 203 -25.379 0.622 -8.871 1.00 0.00 H new ATOM 0 HA SER A 203 -24.721 3.183 -9.630 1.00 0.00 H new ATOM 0 HB2 SER A 203 -26.570 1.130 -10.917 1.00 0.00 H new ATOM 0 HB3 SER A 203 -26.040 2.590 -11.729 1.00 0.00 H new ATOM 0 HG SER A 203 -24.394 0.458 -10.746 1.00 0.00 H new ATOM 818 N ALA A 204 -27.822 2.965 -8.660 1.00 0.00 N ATOM 819 CA ALA A 204 -29.023 3.752 -8.393 1.00 0.00 C ATOM 820 C ALA A 204 -28.686 5.112 -7.752 1.00 0.00 C ATOM 821 O ALA A 204 -29.160 6.151 -8.216 1.00 0.00 O ATOM 822 CB ALA A 204 -29.974 2.959 -7.493 1.00 0.00 C ATOM 0 H ALA A 204 -27.830 2.030 -8.252 1.00 0.00 H new ATOM 0 HA ALA A 204 -29.511 3.954 -9.347 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -30.868 3.551 -7.297 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -30.255 2.030 -7.990 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -29.477 2.730 -6.550 1.00 0.00 H new ATOM 828 N GLY A 205 -27.869 5.107 -6.706 1.00 0.00 N ATOM 829 CA GLY A 205 -27.508 6.352 -6.036 1.00 0.00 C ATOM 830 C GLY A 205 -26.380 7.066 -6.755 1.00 0.00 C ATOM 831 O GLY A 205 -26.296 8.294 -6.757 1.00 0.00 O ATOM 0 H GLY A 205 -27.448 4.268 -6.307 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -28.379 7.005 -5.986 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -27.209 6.140 -5.009 1.00 0.00 H new ATOM 835 N TRP A 206 -25.524 6.274 -7.382 1.00 0.00 N ATOM 836 CA TRP A 206 -24.359 6.750 -8.126 1.00 0.00 C ATOM 837 C TRP A 206 -24.762 7.754 -9.217 1.00 0.00 C ATOM 838 O TRP A 206 -24.263 8.875 -9.270 1.00 0.00 O ATOM 839 CB TRP A 206 -23.796 5.480 -8.772 1.00 0.00 C ATOM 840 CG TRP A 206 -22.393 5.388 -9.167 1.00 0.00 C ATOM 841 CD1 TRP A 206 -21.480 4.536 -8.659 1.00 0.00 C ATOM 842 CD2 TRP A 206 -21.723 6.071 -10.236 1.00 0.00 C ATOM 843 NE1 TRP A 206 -20.292 4.612 -9.314 1.00 0.00 N ATOM 844 CE2 TRP A 206 -20.401 5.545 -10.304 1.00 0.00 C ATOM 845 CE3 TRP A 206 -22.106 7.061 -11.162 1.00 0.00 C ATOM 846 CZ2 TRP A 206 -19.469 5.981 -11.249 1.00 0.00 C ATOM 847 CZ3 TRP A 206 -21.167 7.505 -12.105 1.00 0.00 C ATOM 848 CH2 TRP A 206 -19.857 6.961 -12.135 1.00 0.00 C ATOM 0 H TRP A 206 -25.619 5.258 -7.390 1.00 0.00 H new ATOM 0 HA TRP A 206 -23.646 7.267 -7.484 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -23.986 4.660 -8.079 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -24.391 5.287 -9.665 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -21.670 3.871 -7.829 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -19.459 4.064 -9.101 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -23.105 7.471 -11.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -18.474 5.562 -11.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -21.444 8.269 -12.816 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -19.150 7.323 -12.867 1.00 0.00 H new ATOM 859 N LYS A 207 -25.683 7.354 -10.088 1.00 0.00 N ATOM 860 CA LYS A 207 -26.133 8.225 -11.181 1.00 0.00 C ATOM 861 C LYS A 207 -27.039 9.355 -10.703 1.00 0.00 C ATOM 862 O LYS A 207 -27.039 10.449 -11.279 1.00 0.00 O ATOM 863 CB LYS A 207 -26.794 7.389 -12.292 1.00 0.00 C ATOM 864 CG LYS A 207 -28.101 6.688 -11.924 1.00 0.00 C ATOM 865 CD LYS A 207 -28.239 5.390 -12.728 1.00 0.00 C ATOM 866 CE LYS A 207 -29.450 4.580 -12.286 1.00 0.00 C ATOM 867 NZ LYS A 207 -29.426 3.188 -12.874 1.00 0.00 N ATOM 0 H LYS A 207 -26.133 6.439 -10.063 1.00 0.00 H new ATOM 0 HA LYS A 207 -25.250 8.712 -11.595 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -26.984 8.041 -13.144 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -26.081 6.633 -12.622 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -28.119 6.469 -10.856 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -28.947 7.345 -12.128 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -28.327 5.626 -13.788 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -27.337 4.790 -12.609 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -29.470 4.517 -11.198 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -30.363 5.091 -12.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -30.264 2.662 -12.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -29.431 3.250 -13.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -28.566 2.694 -12.561 1.00 0.00 H new ATOM 881 N ASN A 208 -27.820 9.098 -9.662 1.00 0.00 N ATOM 882 CA ASN A 208 -28.759 10.093 -9.148 1.00 0.00 C ATOM 883 C ASN A 208 -28.055 11.308 -8.555 1.00 0.00 C ATOM 884 O ASN A 208 -28.415 12.439 -8.860 1.00 0.00 O ATOM 885 CB ASN A 208 -29.654 9.459 -8.080 1.00 0.00 C ATOM 886 CG ASN A 208 -30.679 10.426 -7.528 1.00 0.00 C ATOM 887 OD1 ASN A 208 -30.362 11.296 -6.744 1.00 0.00 O ATOM 888 ND2 ASN A 208 -31.909 10.265 -7.930 1.00 0.00 N ATOM 0 H ASN A 208 -27.824 8.212 -9.156 1.00 0.00 H new ATOM 0 HA ASN A 208 -29.356 10.435 -9.993 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -30.167 8.597 -8.506 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -29.033 9.089 -7.264 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -32.644 10.882 -7.584 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -32.137 9.522 -8.590 1.00 0.00 H new ATOM 895 N SER A 209 -27.065 11.076 -7.710 1.00 0.00 N ATOM 896 CA SER A 209 -26.375 12.165 -7.021 1.00 0.00 C ATOM 897 C SER A 209 -25.690 13.134 -7.983 1.00 0.00 C ATOM 898 O SER A 209 -25.712 14.349 -7.769 1.00 0.00 O ATOM 899 CB SER A 209 -25.346 11.571 -6.075 1.00 0.00 C ATOM 900 OG SER A 209 -24.660 10.526 -6.736 1.00 0.00 O ATOM 0 H SER A 209 -26.717 10.145 -7.481 1.00 0.00 H new ATOM 0 HA SER A 209 -27.123 12.739 -6.474 1.00 0.00 H new ATOM 0 HB2 SER A 209 -24.642 12.339 -5.754 1.00 0.00 H new ATOM 0 HB3 SER A 209 -25.835 11.192 -5.178 1.00 0.00 H new ATOM 0 HG SER A 209 -23.758 10.440 -6.363 1.00 0.00 H new ATOM 906 N ILE A 210 -25.097 12.618 -9.050 1.00 0.00 N ATOM 907 CA ILE A 210 -24.458 13.479 -10.050 1.00 0.00 C ATOM 908 C ILE A 210 -25.523 14.320 -10.730 1.00 0.00 C ATOM 909 O ILE A 210 -25.358 15.521 -10.917 1.00 0.00 O ATOM 910 CB ILE A 210 -23.693 12.649 -11.115 1.00 0.00 C ATOM 911 CG1 ILE A 210 -22.494 11.963 -10.440 1.00 0.00 C ATOM 912 CG2 ILE A 210 -23.284 13.525 -12.331 1.00 0.00 C ATOM 913 CD1 ILE A 210 -21.910 10.823 -11.229 1.00 0.00 C ATOM 0 H ILE A 210 -25.042 11.619 -9.250 1.00 0.00 H new ATOM 0 HA ILE A 210 -23.734 14.117 -9.542 1.00 0.00 H new ATOM 0 HB ILE A 210 -24.345 11.876 -11.521 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -21.716 12.706 -10.266 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -22.805 11.592 -9.463 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -22.750 12.912 -13.058 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -24.177 13.943 -12.795 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -22.637 14.335 -11.995 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -21.070 10.395 -10.682 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -22.671 10.058 -11.381 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -21.565 11.189 -12.196 1.00 0.00 H new ATOM 925 N ARG A 211 -26.629 13.688 -11.092 1.00 0.00 N ATOM 926 CA ARG A 211 -27.708 14.392 -11.778 1.00 0.00 C ATOM 927 C ARG A 211 -28.288 15.481 -10.882 1.00 0.00 C ATOM 928 O ARG A 211 -28.591 16.571 -11.353 1.00 0.00 O ATOM 929 CB ARG A 211 -28.787 13.392 -12.193 1.00 0.00 C ATOM 930 CG ARG A 211 -29.903 14.012 -13.007 1.00 0.00 C ATOM 931 CD ARG A 211 -30.789 12.934 -13.580 1.00 0.00 C ATOM 932 NE ARG A 211 -31.966 13.513 -14.253 1.00 0.00 N ATOM 933 CZ ARG A 211 -32.935 12.820 -14.843 1.00 0.00 C ATOM 934 NH1 ARG A 211 -32.927 11.509 -14.894 1.00 0.00 N ATOM 935 NH2 ARG A 211 -33.935 13.457 -15.384 1.00 0.00 N ATOM 0 H ARG A 211 -26.805 12.697 -10.925 1.00 0.00 H new ATOM 0 HA ARG A 211 -27.313 14.873 -12.673 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -28.326 12.592 -12.773 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -29.211 12.935 -11.299 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -30.492 14.682 -12.380 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -29.484 14.615 -13.812 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -30.221 12.332 -14.289 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -31.115 12.266 -12.783 1.00 0.00 H new ATOM 0 HE ARG A 211 -32.043 14.530 -14.267 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -32.159 10.987 -14.472 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -33.689 11.012 -15.356 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -33.968 14.476 -15.352 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -34.685 12.937 -15.840 1.00 0.00 H new ATOM 949 N HIS A 212 -28.420 15.194 -9.597 1.00 0.00 N ATOM 950 CA HIS A 212 -28.903 16.183 -8.642 1.00 0.00 C ATOM 951 C HIS A 212 -27.942 17.367 -8.585 1.00 0.00 C ATOM 952 O HIS A 212 -28.363 18.508 -8.692 1.00 0.00 O ATOM 953 CB HIS A 212 -29.038 15.561 -7.251 1.00 0.00 C ATOM 954 CG HIS A 212 -29.409 16.548 -6.190 1.00 0.00 C ATOM 955 ND1 HIS A 212 -30.661 17.088 -6.030 1.00 0.00 N ATOM 956 CD2 HIS A 212 -28.651 17.125 -5.216 1.00 0.00 C ATOM 957 CE1 HIS A 212 -30.621 17.932 -5.003 1.00 0.00 C ATOM 958 NE2 HIS A 212 -29.420 17.989 -4.467 1.00 0.00 N ATOM 0 H HIS A 212 -28.200 14.285 -9.190 1.00 0.00 H new ATOM 0 HA HIS A 212 -29.883 16.530 -8.969 1.00 0.00 H new ATOM 0 HB2 HIS A 212 -29.792 14.775 -7.285 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -28.095 15.086 -6.981 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -27.601 16.933 -5.054 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -31.469 18.501 -4.652 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -29.123 18.551 -3.670 1.00 0.00 H new ATOM 966 N ASN A 213 -26.653 17.095 -8.437 1.00 0.00 N ATOM 967 CA ASN A 213 -25.652 18.165 -8.351 1.00 0.00 C ATOM 968 C ASN A 213 -25.678 19.043 -9.602 1.00 0.00 C ATOM 969 O ASN A 213 -25.570 20.262 -9.515 1.00 0.00 O ATOM 970 CB ASN A 213 -24.250 17.571 -8.179 1.00 0.00 C ATOM 971 CG ASN A 213 -23.866 17.392 -6.732 1.00 0.00 C ATOM 972 OD1 ASN A 213 -23.151 18.201 -6.172 1.00 0.00 O ATOM 973 ND2 ASN A 213 -24.325 16.333 -6.127 1.00 0.00 N ATOM 0 H ASN A 213 -26.271 16.151 -8.374 1.00 0.00 H new ATOM 0 HA ASN A 213 -25.897 18.779 -7.485 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -24.204 16.606 -8.685 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -23.523 18.221 -8.666 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -24.087 16.160 -5.150 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -24.922 15.677 -6.630 1.00 0.00 H new ATOM 980 N LEU A 214 -25.833 18.423 -10.765 1.00 0.00 N ATOM 981 CA LEU A 214 -25.898 19.168 -12.022 1.00 0.00 C ATOM 982 C LEU A 214 -27.136 20.059 -12.071 1.00 0.00 C ATOM 983 O LEU A 214 -27.071 21.180 -12.559 1.00 0.00 O ATOM 984 CB LEU A 214 -25.942 18.205 -13.216 1.00 0.00 C ATOM 985 CG LEU A 214 -24.640 17.471 -13.574 1.00 0.00 C ATOM 986 CD1 LEU A 214 -24.936 16.413 -14.627 1.00 0.00 C ATOM 987 CD2 LEU A 214 -23.585 18.429 -14.100 1.00 0.00 C ATOM 0 H LEU A 214 -25.916 17.412 -10.867 1.00 0.00 H new ATOM 0 HA LEU A 214 -25.004 19.789 -12.077 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -26.709 17.456 -13.018 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -26.265 18.767 -14.092 1.00 0.00 H new ATOM 0 HG LEU A 214 -24.250 17.007 -12.668 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -24.016 15.889 -14.885 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -25.661 15.701 -14.233 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -25.344 16.891 -15.518 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -22.679 17.874 -14.343 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -23.958 18.925 -14.996 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -23.360 19.176 -13.339 1.00 0.00 H new ATOM 999 N SER A 215 -28.259 19.557 -11.571 1.00 0.00 N ATOM 1000 CA SER A 215 -29.521 20.300 -11.614 1.00 0.00 C ATOM 1001 C SER A 215 -29.563 21.499 -10.670 1.00 0.00 C ATOM 1002 O SER A 215 -30.421 22.360 -10.816 1.00 0.00 O ATOM 1003 CB SER A 215 -30.705 19.374 -11.314 1.00 0.00 C ATOM 1004 OG SER A 215 -30.684 18.868 -9.989 1.00 0.00 O ATOM 0 H SER A 215 -28.326 18.639 -11.131 1.00 0.00 H new ATOM 0 HA SER A 215 -29.595 20.692 -12.628 1.00 0.00 H new ATOM 0 HB2 SER A 215 -31.636 19.918 -11.476 1.00 0.00 H new ATOM 0 HB3 SER A 215 -30.696 18.541 -12.017 1.00 0.00 H new ATOM 0 HG SER A 215 -29.776 18.937 -9.627 1.00 0.00 H new ATOM 1010 N LEU A 216 -28.638 21.569 -9.717 1.00 0.00 N ATOM 1011 CA LEU A 216 -28.583 22.719 -8.810 1.00 0.00 C ATOM 1012 C LEU A 216 -28.131 23.944 -9.592 1.00 0.00 C ATOM 1013 O LEU A 216 -28.448 25.070 -9.232 1.00 0.00 O ATOM 1014 CB LEU A 216 -27.615 22.469 -7.645 1.00 0.00 C ATOM 1015 CG LEU A 216 -27.952 21.299 -6.707 1.00 0.00 C ATOM 1016 CD1 LEU A 216 -26.895 21.200 -5.611 1.00 0.00 C ATOM 1017 CD2 LEU A 216 -29.342 21.450 -6.084 1.00 0.00 C ATOM 0 H LEU A 216 -27.926 20.858 -9.551 1.00 0.00 H new ATOM 0 HA LEU A 216 -29.577 22.878 -8.392 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -26.621 22.298 -8.059 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -27.559 23.379 -7.048 1.00 0.00 H new ATOM 0 HG LEU A 216 -27.956 20.384 -7.300 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -27.136 20.370 -4.947 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -25.917 21.032 -6.063 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -26.876 22.128 -5.039 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -29.541 20.602 -5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -29.383 22.373 -5.506 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -30.093 21.482 -6.873 1.00 0.00 H new ATOM 1029 N HIS A 217 -27.397 23.691 -10.670 1.00 0.00 N ATOM 1030 CA HIS A 217 -26.932 24.712 -11.617 1.00 0.00 C ATOM 1031 C HIS A 217 -26.116 25.893 -11.060 1.00 0.00 C ATOM 1032 O HIS A 217 -25.849 26.856 -11.772 1.00 0.00 O ATOM 1033 CB HIS A 217 -28.124 25.218 -12.446 1.00 0.00 C ATOM 1034 CG HIS A 217 -28.486 24.306 -13.575 1.00 0.00 C ATOM 1035 ND1 HIS A 217 -27.648 24.020 -14.618 1.00 0.00 N ATOM 1036 CD2 HIS A 217 -29.621 23.596 -13.827 1.00 0.00 C ATOM 1037 CE1 HIS A 217 -28.273 23.196 -15.446 1.00 0.00 C ATOM 1038 NE2 HIS A 217 -29.484 22.899 -15.017 1.00 0.00 N ATOM 0 H HIS A 217 -27.099 22.748 -10.921 1.00 0.00 H new ATOM 0 HA HIS A 217 -26.197 24.188 -12.228 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -28.988 25.337 -11.793 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -27.888 26.204 -12.846 1.00 0.00 H new ATOM 0 HD1 HIS A 217 -26.701 24.381 -14.738 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -30.496 23.579 -13.194 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -27.843 22.814 -16.360 1.00 0.00 H new ATOM 1046 N SER A 218 -25.702 25.821 -9.803 1.00 0.00 N ATOM 1047 CA SER A 218 -24.921 26.899 -9.195 1.00 0.00 C ATOM 1048 C SER A 218 -23.593 27.114 -9.924 1.00 0.00 C ATOM 1049 O SER A 218 -23.222 28.239 -10.242 1.00 0.00 O ATOM 1050 CB SER A 218 -24.665 26.566 -7.727 1.00 0.00 C ATOM 1051 OG SER A 218 -24.182 25.234 -7.599 1.00 0.00 O ATOM 0 H SER A 218 -25.891 25.033 -9.183 1.00 0.00 H new ATOM 0 HA SER A 218 -25.491 27.824 -9.274 1.00 0.00 H new ATOM 0 HB2 SER A 218 -23.940 27.265 -7.310 1.00 0.00 H new ATOM 0 HB3 SER A 218 -25.585 26.683 -7.155 1.00 0.00 H new ATOM 0 HG SER A 218 -24.020 25.034 -6.653 1.00 0.00 H new ATOM 1057 N LYS A 219 -22.879 26.026 -10.191 1.00 0.00 N ATOM 1058 CA LYS A 219 -21.626 26.092 -10.946 1.00 0.00 C ATOM 1059 C LYS A 219 -21.756 25.432 -12.314 1.00 0.00 C ATOM 1060 O LYS A 219 -21.059 25.797 -13.259 1.00 0.00 O ATOM 1061 CB LYS A 219 -20.502 25.430 -10.133 1.00 0.00 C ATOM 1062 CG LYS A 219 -19.123 25.457 -10.803 1.00 0.00 C ATOM 1063 CD LYS A 219 -18.596 26.886 -11.032 1.00 0.00 C ATOM 1064 CE LYS A 219 -17.328 26.858 -11.867 1.00 0.00 C ATOM 1065 NZ LYS A 219 -16.164 27.469 -11.139 1.00 0.00 N ATOM 0 H LYS A 219 -23.144 25.086 -9.897 1.00 0.00 H new ATOM 0 HA LYS A 219 -21.384 27.141 -11.116 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -20.430 25.928 -9.166 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -20.776 24.393 -9.938 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -18.413 24.908 -10.184 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -19.179 24.938 -11.760 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -19.356 27.484 -11.535 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -18.396 27.364 -10.073 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -17.090 25.828 -12.132 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -17.496 27.396 -12.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -15.318 27.430 -11.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -16.380 28.460 -10.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -15.987 26.940 -10.261 1.00 0.00 H new ATOM 1079 N PHE A 220 -22.637 24.454 -12.415 1.00 0.00 N ATOM 1080 CA PHE A 220 -22.803 23.699 -13.653 1.00 0.00 C ATOM 1081 C PHE A 220 -23.835 24.342 -14.555 1.00 0.00 C ATOM 1082 O PHE A 220 -24.877 24.775 -14.098 1.00 0.00 O ATOM 1083 CB PHE A 220 -23.237 22.275 -13.324 1.00 0.00 C ATOM 1084 CG PHE A 220 -22.305 21.578 -12.380 1.00 0.00 C ATOM 1085 CD1 PHE A 220 -20.988 21.276 -12.774 1.00 0.00 C ATOM 1086 CD2 PHE A 220 -22.729 21.229 -11.084 1.00 0.00 C ATOM 1087 CE1 PHE A 220 -20.097 20.643 -11.882 1.00 0.00 C ATOM 1088 CE2 PHE A 220 -21.845 20.593 -10.183 1.00 0.00 C ATOM 1089 CZ PHE A 220 -20.525 20.307 -10.584 1.00 0.00 C ATOM 0 H PHE A 220 -23.252 24.160 -11.656 1.00 0.00 H new ATOM 0 HA PHE A 220 -21.848 23.690 -14.178 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -24.236 22.298 -12.888 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -23.306 21.700 -14.248 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -20.656 21.531 -13.769 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -23.740 21.449 -10.775 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -19.088 20.417 -12.195 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -22.180 20.327 -9.191 1.00 0.00 H new ATOM 0 HZ PHE A 220 -19.842 19.830 -9.896 1.00 0.00 H new ATOM 1099 N ILE A 221 -23.551 24.388 -15.841 1.00 0.00 N ATOM 1100 CA ILE A 221 -24.476 24.946 -16.813 1.00 0.00 C ATOM 1101 C ILE A 221 -24.689 23.886 -17.886 1.00 0.00 C ATOM 1102 O ILE A 221 -23.913 22.927 -17.987 1.00 0.00 O ATOM 1103 CB ILE A 221 -23.950 26.297 -17.416 1.00 0.00 C ATOM 1104 CG1 ILE A 221 -22.783 26.071 -18.393 1.00 0.00 C ATOM 1105 CG2 ILE A 221 -23.492 27.238 -16.285 1.00 0.00 C ATOM 1106 CD1 ILE A 221 -22.462 27.289 -19.270 1.00 0.00 C ATOM 0 H ILE A 221 -22.679 24.043 -16.242 1.00 0.00 H new ATOM 0 HA ILE A 221 -25.423 25.196 -16.335 1.00 0.00 H new ATOM 0 HB ILE A 221 -24.773 26.750 -17.968 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -21.893 25.800 -17.825 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -23.020 25.224 -19.037 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -23.129 28.172 -16.714 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -24.332 27.445 -15.622 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -22.691 26.763 -15.719 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -21.629 27.052 -19.931 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -23.337 27.548 -19.867 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -22.192 28.133 -18.636 1.00 0.00 H new ATOM 1118 N ARG A 222 -25.731 24.054 -18.682 1.00 0.00 N ATOM 1119 CA ARG A 222 -26.043 23.119 -19.758 1.00 0.00 C ATOM 1120 C ARG A 222 -25.872 23.894 -21.052 1.00 0.00 C ATOM 1121 O ARG A 222 -26.439 24.968 -21.201 1.00 0.00 O ATOM 1122 CB ARG A 222 -27.470 22.591 -19.591 1.00 0.00 C ATOM 1123 CG ARG A 222 -27.907 21.601 -20.657 1.00 0.00 C ATOM 1124 CD ARG A 222 -29.304 21.089 -20.344 1.00 0.00 C ATOM 1125 NE ARG A 222 -29.950 20.491 -21.526 1.00 0.00 N ATOM 1126 CZ ARG A 222 -31.184 19.998 -21.554 1.00 0.00 C ATOM 1127 NH1 ARG A 222 -31.963 20.000 -20.499 1.00 0.00 N ATOM 1128 NH2 ARG A 222 -31.647 19.505 -22.670 1.00 0.00 N ATOM 0 H ARG A 222 -26.382 24.835 -18.605 1.00 0.00 H new ATOM 0 HA ARG A 222 -25.388 22.248 -19.752 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -27.555 22.114 -18.614 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -28.159 23.436 -19.594 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -27.896 22.079 -21.636 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -27.206 20.768 -20.701 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -29.248 20.347 -19.547 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -29.917 21.911 -19.973 1.00 0.00 H new ATOM 0 HE ARG A 222 -29.408 20.452 -22.389 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -31.627 20.389 -19.618 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -32.905 19.612 -20.560 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -31.064 19.501 -23.507 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -32.592 19.123 -22.706 1.00 0.00 H new ATOM 1142 N VAL A 223 -25.082 23.358 -21.969 1.00 0.00 N ATOM 1143 CA VAL A 223 -24.766 24.038 -23.219 1.00 0.00 C ATOM 1144 C VAL A 223 -25.263 23.216 -24.409 1.00 0.00 C ATOM 1145 O VAL A 223 -25.281 21.985 -24.380 1.00 0.00 O ATOM 1146 CB VAL A 223 -23.245 24.451 -23.270 1.00 0.00 C ATOM 1147 CG1 VAL A 223 -22.317 23.339 -23.434 1.00 0.00 C ATOM 1148 CG2 VAL A 223 -22.994 25.462 -24.363 1.00 0.00 C ATOM 0 H VAL A 223 -24.642 22.443 -21.870 1.00 0.00 H new ATOM 0 HA VAL A 223 -25.305 24.984 -23.279 1.00 0.00 H new ATOM 0 HB VAL A 223 -23.048 24.884 -22.289 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -21.295 23.718 -23.458 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -22.427 22.647 -22.599 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -22.533 22.819 -24.367 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -21.937 25.729 -24.376 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -23.272 25.033 -25.326 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -23.592 26.354 -24.177 1.00 0.00 H new ATOM 1158 N GLN A 224 -25.728 23.904 -25.438 1.00 0.00 N ATOM 1159 CA GLN A 224 -26.268 23.247 -26.621 1.00 0.00 C ATOM 1160 C GLN A 224 -25.172 22.618 -27.475 1.00 0.00 C ATOM 1161 O GLN A 224 -24.056 23.128 -27.552 1.00 0.00 O ATOM 1162 CB GLN A 224 -27.009 24.273 -27.493 1.00 0.00 C ATOM 1163 CG GLN A 224 -28.207 24.959 -26.820 1.00 0.00 C ATOM 1164 CD GLN A 224 -29.415 24.048 -26.667 1.00 0.00 C ATOM 1165 OE1 GLN A 224 -29.346 22.849 -26.892 1.00 0.00 O ATOM 1166 NE2 GLN A 224 -30.524 24.620 -26.283 1.00 0.00 N ATOM 0 H GLN A 224 -25.743 24.923 -25.480 1.00 0.00 H new ATOM 0 HA GLN A 224 -26.941 22.464 -26.271 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -26.300 25.040 -27.806 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -27.357 23.774 -28.397 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -27.905 25.319 -25.836 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -28.492 25.833 -27.405 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -30.545 25.624 -26.104 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -31.370 24.063 -26.162 1.00 0.00 H new ATOM 1265 N SER A 232 -27.003 17.079 -25.108 1.00 0.00 N ATOM 1266 CA SER A 232 -26.864 18.097 -24.073 1.00 0.00 C ATOM 1267 C SER A 232 -25.463 18.007 -23.483 1.00 0.00 C ATOM 1268 O SER A 232 -25.030 16.928 -23.058 1.00 0.00 O ATOM 1269 CB SER A 232 -27.892 17.873 -22.968 1.00 0.00 C ATOM 1270 OG SER A 232 -27.759 16.566 -22.436 1.00 0.00 O ATOM 0 HA SER A 232 -27.028 19.082 -24.511 1.00 0.00 H new ATOM 0 HB2 SER A 232 -27.755 18.611 -22.178 1.00 0.00 H new ATOM 0 HB3 SER A 232 -28.898 18.012 -23.363 1.00 0.00 H new ATOM 0 HG SER A 232 -26.845 16.245 -22.582 1.00 0.00 H new ATOM 1276 N TRP A 233 -24.764 19.127 -23.442 1.00 0.00 N ATOM 1277 CA TRP A 233 -23.439 19.187 -22.862 1.00 0.00 C ATOM 1278 C TRP A 233 -23.608 19.760 -21.474 1.00 0.00 C ATOM 1279 O TRP A 233 -24.486 20.592 -21.255 1.00 0.00 O ATOM 1280 CB TRP A 233 -22.614 20.181 -23.646 1.00 0.00 C ATOM 1281 CG TRP A 233 -22.024 19.735 -24.923 1.00 0.00 C ATOM 1282 CD1 TRP A 233 -22.299 20.228 -26.152 1.00 0.00 C ATOM 1283 CD2 TRP A 233 -20.999 18.747 -25.126 1.00 0.00 C ATOM 1284 NE1 TRP A 233 -21.538 19.644 -27.112 1.00 0.00 N ATOM 1285 CE2 TRP A 233 -20.722 18.714 -26.525 1.00 0.00 C ATOM 1286 CE3 TRP A 233 -20.269 17.903 -24.269 1.00 0.00 C ATOM 1287 CZ2 TRP A 233 -19.753 17.860 -27.082 1.00 0.00 C ATOM 1288 CZ3 TRP A 233 -19.286 17.039 -24.827 1.00 0.00 C ATOM 1289 CH2 TRP A 233 -19.042 17.031 -26.231 1.00 0.00 C ATOM 0 H TRP A 233 -25.100 20.017 -23.809 1.00 0.00 H new ATOM 0 HA TRP A 233 -22.965 18.206 -22.861 1.00 0.00 H new ATOM 0 HB2 TRP A 233 -23.242 21.047 -23.853 1.00 0.00 H new ATOM 0 HB3 TRP A 233 -21.802 20.522 -23.004 1.00 0.00 H new ATOM 0 HD1 TRP A 233 -23.035 20.994 -26.346 1.00 0.00 H new ATOM 0 HE1 TRP A 233 -21.569 19.862 -28.108 1.00 0.00 H new ATOM 0 HE3 TRP A 233 -20.452 17.911 -23.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 -19.568 17.851 -28.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 -18.720 16.384 -24.181 1.00 0.00 H new ATOM 0 HH2 TRP A 233 -18.292 16.369 -26.637 1.00 0.00 H new ATOM 1300 N TRP A 234 -22.761 19.347 -20.553 1.00 0.00 N ATOM 1301 CA TRP A 234 -22.741 19.904 -19.215 1.00 0.00 C ATOM 1302 C TRP A 234 -21.345 20.467 -19.054 1.00 0.00 C ATOM 1303 O TRP A 234 -20.364 19.805 -19.404 1.00 0.00 O ATOM 1304 CB TRP A 234 -23.029 18.820 -18.180 1.00 0.00 C ATOM 1305 CG TRP A 234 -24.391 18.225 -18.368 1.00 0.00 C ATOM 1306 CD1 TRP A 234 -24.720 17.147 -19.126 1.00 0.00 C ATOM 1307 CD2 TRP A 234 -25.633 18.690 -17.804 1.00 0.00 C ATOM 1308 NE1 TRP A 234 -26.059 16.893 -19.086 1.00 0.00 N ATOM 1309 CE2 TRP A 234 -26.661 17.824 -18.284 1.00 0.00 C ATOM 1310 CE3 TRP A 234 -25.984 19.747 -16.942 1.00 0.00 C ATOM 1311 CZ2 TRP A 234 -28.016 17.992 -17.930 1.00 0.00 C ATOM 1312 CZ3 TRP A 234 -27.344 19.909 -16.569 1.00 0.00 C ATOM 1313 CH2 TRP A 234 -28.345 19.028 -17.073 1.00 0.00 C ATOM 0 H TRP A 234 -22.067 18.616 -20.711 1.00 0.00 H new ATOM 0 HA TRP A 234 -23.503 20.669 -19.068 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -22.276 18.036 -18.254 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -22.951 19.243 -17.178 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -24.009 16.563 -19.691 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -26.534 16.134 -19.574 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -25.229 20.424 -16.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -28.776 17.330 -18.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -27.623 20.707 -15.897 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -29.375 19.171 -16.782 1.00 0.00 H new ATOM 1324 N MET A 235 -21.243 21.683 -18.555 1.00 0.00 N ATOM 1325 CA MET A 235 -19.948 22.328 -18.398 1.00 0.00 C ATOM 1326 C MET A 235 -20.002 23.291 -17.233 1.00 0.00 C ATOM 1327 O MET A 235 -21.040 23.444 -16.606 1.00 0.00 O ATOM 1328 CB MET A 235 -19.522 23.046 -19.683 1.00 0.00 C ATOM 1329 CG MET A 235 -20.404 24.184 -20.125 1.00 0.00 C ATOM 1330 SD MET A 235 -19.672 25.083 -21.514 1.00 0.00 S ATOM 1331 CE MET A 235 -18.324 25.998 -20.685 1.00 0.00 C ATOM 0 H MET A 235 -22.037 22.246 -18.251 1.00 0.00 H new ATOM 0 HA MET A 235 -19.199 21.563 -18.194 1.00 0.00 H new ATOM 0 HB2 MET A 235 -18.511 23.429 -19.544 1.00 0.00 H new ATOM 0 HB3 MET A 235 -19.478 22.313 -20.488 1.00 0.00 H new ATOM 0 HG2 MET A 235 -21.382 23.798 -20.414 1.00 0.00 H new ATOM 0 HG3 MET A 235 -20.565 24.867 -19.291 1.00 0.00 H new ATOM 0 HE1 MET A 235 -18.572 27.059 -20.650 1.00 0.00 H new ATOM 0 HE2 MET A 235 -18.199 25.621 -19.670 1.00 0.00 H new ATOM 0 HE3 MET A 235 -17.396 25.860 -21.240 1.00 0.00 H new ATOM 1341 N LEU A 236 -18.885 23.928 -16.937 1.00 0.00 N ATOM 1342 CA LEU A 236 -18.812 24.861 -15.823 1.00 0.00 C ATOM 1343 C LEU A 236 -19.202 26.243 -16.316 1.00 0.00 C ATOM 1344 O LEU A 236 -18.993 26.561 -17.477 1.00 0.00 O ATOM 1345 CB LEU A 236 -17.384 24.901 -15.278 1.00 0.00 C ATOM 1346 CG LEU A 236 -16.783 23.536 -14.914 1.00 0.00 C ATOM 1347 CD1 LEU A 236 -15.333 23.711 -14.515 1.00 0.00 C ATOM 1348 CD2 LEU A 236 -17.550 22.819 -13.801 1.00 0.00 C ATOM 0 H LEU A 236 -18.012 23.818 -17.453 1.00 0.00 H new ATOM 0 HA LEU A 236 -19.489 24.542 -15.030 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -16.742 25.376 -16.020 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -17.369 25.535 -14.391 1.00 0.00 H new ATOM 0 HG LEU A 236 -16.859 22.906 -15.800 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -14.907 22.741 -14.257 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -14.776 24.142 -15.347 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -15.270 24.376 -13.654 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -17.075 21.861 -13.591 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -17.543 23.433 -12.900 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -18.579 22.652 -14.118 1.00 0.00 H new ATOM 1360 N ASN A 237 -19.752 27.062 -15.438 1.00 0.00 N ATOM 1361 CA ASN A 237 -20.112 28.430 -15.794 1.00 0.00 C ATOM 1362 C ASN A 237 -18.831 29.204 -16.165 1.00 0.00 C ATOM 1363 O ASN A 237 -17.899 29.277 -15.354 1.00 0.00 O ATOM 1364 CB ASN A 237 -20.840 29.096 -14.614 1.00 0.00 C ATOM 1365 CG ASN A 237 -21.403 30.449 -14.969 1.00 0.00 C ATOM 1366 OD1 ASN A 237 -20.774 31.218 -15.663 1.00 0.00 O ATOM 1367 ND2 ASN A 237 -22.582 30.739 -14.501 1.00 0.00 N ATOM 0 H ASN A 237 -19.961 26.807 -14.473 1.00 0.00 H new ATOM 0 HA ASN A 237 -20.785 28.433 -16.652 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -21.649 28.447 -14.278 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -20.148 29.202 -13.778 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -23.008 31.641 -14.715 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -23.080 30.065 -13.920 1.00 0.00 H new ATOM 1374 N PRO A 238 -18.760 29.779 -17.387 1.00 0.00 N ATOM 1375 CA PRO A 238 -17.543 30.504 -17.780 1.00 0.00 C ATOM 1376 C PRO A 238 -17.289 31.805 -17.029 1.00 0.00 C ATOM 1377 O PRO A 238 -16.149 32.170 -16.777 1.00 0.00 O ATOM 1378 CB PRO A 238 -17.794 30.814 -19.253 1.00 0.00 C ATOM 1379 CG PRO A 238 -19.263 30.851 -19.393 1.00 0.00 C ATOM 1380 CD PRO A 238 -19.759 29.785 -18.476 1.00 0.00 C ATOM 0 HA PRO A 238 -16.661 29.902 -17.561 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -17.347 31.767 -19.537 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -17.356 30.051 -19.897 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -19.662 31.827 -19.118 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -19.567 30.661 -20.422 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -20.759 30.009 -18.103 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -19.814 28.818 -18.976 1.00 0.00 H new