USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 737 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 242 CYS SG : rot -61:sc= 0.189 USER MOD Set 1.2: A 280 CYS SG : rot -142:sc= 0.321 USER MOD Set 2.1: A 231 MET CE :methyl -157:sc= -0.139 (180deg=-0.704) USER MOD Set 2.2: A 232 THR OG1 : rot 180:sc= -0.078 USER MOD Single : A 202 MET CE :methyl 151:sc= -0.194 (180deg=-0.546) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 150:sc= -0.0751 USER MOD Single : A 208 LYS NZ :NH3+ 167:sc=-0.00549 (180deg=-0.196) USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 152:sc= -0.0437 (180deg=-0.443) USER MOD Single : A 214 ASN : amide:sc= -0.222 X(o=-0.22,f=-0.2) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot -15:sc= 0.217 USER MOD Single : A 220 ASN : amide:sc= -0.145 K(o=-0.14,f=-3.6!) USER MOD Single : A 234 LYS NZ :NH3+ 175:sc= 1.24 (180deg=1.17) USER MOD Single : A 235 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 238 GLN : amide:sc= -1.52 K(o=-1.5,f=-2.8!) USER MOD Single : A 240 THR OG1 : rot -75:sc= 1.04 USER MOD Single : A 243 LYS NZ :NH3+ 161:sc= 1.33 (180deg=1.16) USER MOD Single : A 245 MET CE :methyl -139:sc=-0.00555 (180deg=-0.239) USER MOD Single : A 275 HIS : no HD1:sc= -2.56! K(o=-2.6!,f=-1.2) USER MOD Single : A 279 GLN : amide:sc= -0.195 X(o=-0.2,f=-0.038) USER MOD Single : A 283 THR OG1 : rot 180:sc=0.000693 USER MOD Single : A 285 ASN : amide:sc= -0.0192 K(o=-0.019,f=-0.9) USER MOD Single : A 288 HIS : no HD1:sc= -0.312 X(o=-0.31,f=-0.0083) USER MOD Single : A 290 LYS NZ :NH3+ 174:sc= 1.34 (180deg=1.27) USER MOD Single : A 292 GLN : amide:sc= -0.165 X(o=-0.16,f=-0.18) USER MOD Single : A 297 GLN : amide:sc= 0.727 K(o=0.73,f=-1.5) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 324 ASN : amide:sc= -2.43! C(o=-2.4!,f=-15!) USER MOD Single : A 326 THR OG1 : rot -47:sc= 0.018 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 21.641 14.378 -10.977 1.00 0.00 N ATOM 83 CA ASP A 201 21.804 12.931 -11.012 1.00 0.00 C ATOM 84 C ASP A 201 20.499 12.226 -10.661 1.00 0.00 C ATOM 85 O ASP A 201 19.615 12.814 -10.040 1.00 0.00 O ATOM 86 CB ASP A 201 22.923 12.516 -10.056 1.00 0.00 C ATOM 87 CG ASP A 201 23.287 11.039 -10.199 1.00 0.00 C ATOM 88 OD1 ASP A 201 23.232 10.532 -11.341 1.00 0.00 O ATOM 89 OD2 ASP A 201 23.618 10.426 -9.159 1.00 0.00 O ATOM 0 HA ASP A 201 22.076 12.632 -12.024 1.00 0.00 H new ATOM 0 HB2 ASP A 201 23.806 13.126 -10.247 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.614 12.714 -9.030 1.00 0.00 H new ATOM 94 N MET A 202 20.389 10.959 -11.065 1.00 0.00 N ATOM 95 CA MET A 202 19.189 10.156 -10.881 1.00 0.00 C ATOM 96 C MET A 202 19.368 9.222 -9.689 1.00 0.00 C ATOM 97 O MET A 202 20.352 8.486 -9.608 1.00 0.00 O ATOM 98 CB MET A 202 18.892 9.400 -12.177 1.00 0.00 C ATOM 99 CG MET A 202 17.610 8.575 -12.072 1.00 0.00 C ATOM 100 SD MET A 202 16.152 9.482 -11.490 1.00 0.00 S ATOM 101 CE MET A 202 16.229 10.954 -12.545 1.00 0.00 C ATOM 0 H MET A 202 21.144 10.459 -11.535 1.00 0.00 H new ATOM 0 HA MET A 202 18.332 10.792 -10.661 1.00 0.00 H new ATOM 0 HB2 MET A 202 18.801 10.110 -12.999 1.00 0.00 H new ATOM 0 HB3 MET A 202 19.729 8.743 -12.414 1.00 0.00 H new ATOM 0 HG2 MET A 202 17.388 8.153 -13.052 1.00 0.00 H new ATOM 0 HG3 MET A 202 17.790 7.738 -11.398 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.222 11.339 -12.706 1.00 0.00 H new ATOM 0 HE2 MET A 202 16.836 11.718 -12.060 1.00 0.00 H new ATOM 0 HE3 MET A 202 16.675 10.691 -13.504 1.00 0.00 H new ATOM 111 N ILE A 203 18.405 9.259 -8.763 1.00 0.00 N ATOM 112 CA ILE A 203 18.524 8.589 -7.477 1.00 0.00 C ATOM 113 C ILE A 203 17.473 7.498 -7.332 1.00 0.00 C ATOM 114 O ILE A 203 16.451 7.519 -8.015 1.00 0.00 O ATOM 115 CB ILE A 203 18.374 9.628 -6.355 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.033 10.969 -6.709 1.00 0.00 C ATOM 117 CG2 ILE A 203 18.955 9.103 -5.041 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.533 10.854 -6.997 1.00 0.00 C ATOM 0 H ILE A 203 17.523 9.756 -8.890 1.00 0.00 H new ATOM 0 HA ILE A 203 19.504 8.116 -7.411 1.00 0.00 H new ATOM 0 HB ILE A 203 17.304 9.800 -6.235 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.535 11.391 -7.582 1.00 0.00 H new ATOM 0 HG13 ILE A 203 18.881 11.668 -5.886 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.836 9.858 -4.263 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.429 8.194 -4.748 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.014 8.883 -5.174 1.00 0.00 H new ATOM 0 HD11 ILE A 203 20.933 11.838 -7.240 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.043 10.462 -6.117 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.691 10.180 -7.839 1.00 0.00 H new ATOM 130 N SER A 204 17.728 6.542 -6.437 1.00 0.00 N ATOM 131 CA SER A 204 16.777 5.488 -6.128 1.00 0.00 C ATOM 132 C SER A 204 16.802 5.196 -4.629 1.00 0.00 C ATOM 133 O SER A 204 17.869 5.132 -4.021 1.00 0.00 O ATOM 134 CB SER A 204 17.096 4.243 -6.956 1.00 0.00 C ATOM 135 OG SER A 204 18.384 3.756 -6.643 1.00 0.00 O ATOM 0 H SER A 204 18.599 6.482 -5.910 1.00 0.00 H new ATOM 0 HA SER A 204 15.768 5.809 -6.388 1.00 0.00 H new ATOM 0 HB2 SER A 204 16.352 3.470 -6.763 1.00 0.00 H new ATOM 0 HB3 SER A 204 17.039 4.481 -8.018 1.00 0.00 H new ATOM 0 HG SER A 204 18.572 2.958 -7.180 1.00 0.00 H new ATOM 141 N ILE A 205 15.622 5.020 -4.031 1.00 0.00 N ATOM 142 CA ILE A 205 15.505 4.752 -2.601 1.00 0.00 C ATOM 143 C ILE A 205 14.185 4.038 -2.302 1.00 0.00 C ATOM 144 O ILE A 205 13.308 3.967 -3.164 1.00 0.00 O ATOM 145 CB ILE A 205 15.610 6.092 -1.850 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.728 5.949 -0.326 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.392 6.962 -2.164 1.00 0.00 C ATOM 148 CD1 ILE A 205 16.921 5.080 0.074 1.00 0.00 C ATOM 0 H ILE A 205 14.729 5.059 -4.522 1.00 0.00 H new ATOM 0 HA ILE A 205 16.307 4.093 -2.268 1.00 0.00 H new ATOM 0 HB ILE A 205 16.533 6.554 -2.201 1.00 0.00 H new ATOM 0 HG12 ILE A 205 15.831 6.936 0.124 1.00 0.00 H new ATOM 0 HG13 ILE A 205 14.811 5.512 0.070 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.473 7.908 -1.629 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.348 7.154 -3.236 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.485 6.445 -1.851 1.00 0.00 H new ATOM 0 HD11 ILE A 205 16.968 5.005 1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 205 16.806 4.084 -0.354 1.00 0.00 H new ATOM 0 HD13 ILE A 205 17.841 5.531 -0.299 1.00 0.00 H new ATOM 160 N THR A 206 14.038 3.506 -1.085 1.00 0.00 N ATOM 161 CA THR A 206 12.804 2.858 -0.665 1.00 0.00 C ATOM 162 C THR A 206 12.594 3.010 0.842 1.00 0.00 C ATOM 163 O THR A 206 13.541 3.277 1.579 1.00 0.00 O ATOM 164 CB THR A 206 12.809 1.381 -1.077 1.00 0.00 C ATOM 165 OG1 THR A 206 11.505 0.863 -0.981 1.00 0.00 O ATOM 166 CG2 THR A 206 13.711 0.518 -0.199 1.00 0.00 C ATOM 0 H THR A 206 14.768 3.515 -0.372 1.00 0.00 H new ATOM 0 HA THR A 206 11.969 3.348 -1.166 1.00 0.00 H new ATOM 0 HB THR A 206 13.189 1.348 -2.098 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.386 0.152 -1.645 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.671 -0.516 -0.542 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.737 0.882 -0.263 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.371 0.571 0.835 1.00 0.00 H new ATOM 174 N GLU A 207 11.351 2.840 1.298 1.00 0.00 N ATOM 175 CA GLU A 207 10.995 2.936 2.707 1.00 0.00 C ATOM 176 C GLU A 207 10.287 1.668 3.165 1.00 0.00 C ATOM 177 O GLU A 207 9.369 1.186 2.504 1.00 0.00 O ATOM 178 CB GLU A 207 10.119 4.166 2.950 1.00 0.00 C ATOM 179 CG GLU A 207 10.932 5.454 2.800 1.00 0.00 C ATOM 180 CD GLU A 207 12.029 5.579 3.859 1.00 0.00 C ATOM 181 OE1 GLU A 207 11.829 5.052 4.976 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.067 6.202 3.541 1.00 0.00 O ATOM 0 H GLU A 207 10.559 2.630 0.690 1.00 0.00 H new ATOM 0 HA GLU A 207 11.908 3.045 3.292 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.289 4.171 2.244 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.687 4.118 3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.384 5.482 1.808 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.264 6.312 2.870 1.00 0.00 H new ATOM 189 N LYS A 208 10.729 1.139 4.310 1.00 0.00 N ATOM 190 CA LYS A 208 10.158 -0.053 4.915 1.00 0.00 C ATOM 191 C LYS A 208 9.090 0.357 5.918 1.00 0.00 C ATOM 192 O LYS A 208 9.403 0.888 6.983 1.00 0.00 O ATOM 193 CB LYS A 208 11.275 -0.863 5.580 1.00 0.00 C ATOM 194 CG LYS A 208 10.727 -1.993 6.460 1.00 0.00 C ATOM 195 CD LYS A 208 9.815 -2.955 5.694 1.00 0.00 C ATOM 196 CE LYS A 208 10.570 -3.659 4.572 1.00 0.00 C ATOM 197 NZ LYS A 208 11.678 -4.488 5.089 1.00 0.00 N ATOM 0 H LYS A 208 11.502 1.536 4.843 1.00 0.00 H new ATOM 0 HA LYS A 208 9.688 -0.680 4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 208 11.922 -1.285 4.811 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.891 -0.199 6.186 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.560 -2.552 6.886 1.00 0.00 H new ATOM 0 HG3 LYS A 208 10.173 -1.562 7.294 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.406 -3.696 6.381 1.00 0.00 H new ATOM 0 HD3 LYS A 208 8.971 -2.405 5.278 1.00 0.00 H new ATOM 0 HE2 LYS A 208 9.880 -4.286 4.008 1.00 0.00 H new ATOM 0 HE3 LYS A 208 10.965 -2.916 3.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 12.024 -5.115 4.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 12.452 -3.872 5.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 11.339 -5.061 5.888 1.00 0.00 H new ATOM 211 N ILE A 209 7.827 0.107 5.568 1.00 0.00 N ATOM 212 CA ILE A 209 6.693 0.445 6.411 1.00 0.00 C ATOM 213 C ILE A 209 5.964 -0.834 6.816 1.00 0.00 C ATOM 214 O ILE A 209 5.089 -1.315 6.100 1.00 0.00 O ATOM 215 CB ILE A 209 5.754 1.407 5.672 1.00 0.00 C ATOM 216 CG1 ILE A 209 6.487 2.530 4.920 1.00 0.00 C ATOM 217 CG2 ILE A 209 4.772 1.984 6.691 1.00 0.00 C ATOM 218 CD1 ILE A 209 7.372 3.406 5.808 1.00 0.00 C ATOM 0 H ILE A 209 7.567 -0.337 4.687 1.00 0.00 H new ATOM 0 HA ILE A 209 7.043 0.947 7.313 1.00 0.00 H new ATOM 0 HB ILE A 209 5.231 0.844 4.899 1.00 0.00 H new ATOM 0 HG12 ILE A 209 7.103 2.086 4.138 1.00 0.00 H new ATOM 0 HG13 ILE A 209 5.750 3.162 4.425 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.091 2.673 6.191 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.200 1.174 7.144 1.00 0.00 H new ATOM 0 HG23 ILE A 209 5.323 2.517 7.466 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.852 4.173 5.200 1.00 0.00 H new ATOM 0 HD12 ILE A 209 6.761 3.881 6.575 1.00 0.00 H new ATOM 0 HD13 ILE A 209 8.135 2.789 6.283 1.00 0.00 H new ATOM 230 N TYR A 210 6.324 -1.392 7.971 1.00 0.00 N ATOM 231 CA TYR A 210 5.695 -2.605 8.471 1.00 0.00 C ATOM 232 C TYR A 210 4.229 -2.356 8.821 1.00 0.00 C ATOM 233 O TYR A 210 3.855 -1.257 9.229 1.00 0.00 O ATOM 234 CB TYR A 210 6.458 -3.137 9.685 1.00 0.00 C ATOM 235 CG TYR A 210 7.472 -4.210 9.349 1.00 0.00 C ATOM 236 CD1 TYR A 210 8.742 -3.863 8.865 1.00 0.00 C ATOM 237 CD2 TYR A 210 7.133 -5.560 9.525 1.00 0.00 C ATOM 238 CE1 TYR A 210 9.682 -4.863 8.575 1.00 0.00 C ATOM 239 CE2 TYR A 210 8.064 -6.565 9.229 1.00 0.00 C ATOM 240 CZ TYR A 210 9.346 -6.220 8.757 1.00 0.00 C ATOM 241 OH TYR A 210 10.256 -7.195 8.476 1.00 0.00 O ATOM 0 H TYR A 210 7.053 -1.018 8.578 1.00 0.00 H new ATOM 0 HA TYR A 210 5.728 -3.358 7.683 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.969 -2.307 10.173 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.744 -3.538 10.404 1.00 0.00 H new ATOM 0 HD1 TYR A 210 8.997 -2.824 8.715 1.00 0.00 H new ATOM 0 HD2 TYR A 210 6.152 -5.826 9.890 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.663 -4.593 8.212 1.00 0.00 H new ATOM 0 HE2 TYR A 210 7.799 -7.603 9.363 1.00 0.00 H new ATOM 0 HH TYR A 210 9.861 -8.073 8.658 1.00 0.00 H new ATOM 251 N VAL A 211 3.398 -3.392 8.660 1.00 0.00 N ATOM 252 CA VAL A 211 1.976 -3.316 8.956 1.00 0.00 C ATOM 253 C VAL A 211 1.752 -3.466 10.464 1.00 0.00 C ATOM 254 O VAL A 211 2.283 -4.396 11.068 1.00 0.00 O ATOM 255 CB VAL A 211 1.235 -4.407 8.180 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.259 -4.389 8.488 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.402 -4.195 6.678 1.00 0.00 C ATOM 0 H VAL A 211 3.700 -4.305 8.320 1.00 0.00 H new ATOM 0 HA VAL A 211 1.586 -2.346 8.648 1.00 0.00 H new ATOM 0 HB VAL A 211 1.662 -5.363 8.485 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.757 -5.176 7.921 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.413 -4.557 9.554 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.676 -3.421 8.209 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.870 -4.978 6.139 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.995 -3.223 6.400 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.461 -4.232 6.421 1.00 0.00 H new ATOM 267 N PRO A 212 0.975 -2.570 11.088 1.00 0.00 N ATOM 268 CA PRO A 212 0.678 -2.578 12.512 1.00 0.00 C ATOM 269 C PRO A 212 -0.441 -3.550 12.889 1.00 0.00 C ATOM 270 O PRO A 212 -1.246 -3.250 13.768 1.00 0.00 O ATOM 271 CB PRO A 212 0.299 -1.131 12.817 1.00 0.00 C ATOM 272 CG PRO A 212 -0.459 -0.731 11.553 1.00 0.00 C ATOM 273 CD PRO A 212 0.327 -1.437 10.448 1.00 0.00 C ATOM 0 HA PRO A 212 1.529 -2.927 13.097 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.323 -1.051 13.709 1.00 0.00 H new ATOM 0 HB3 PRO A 212 1.176 -0.505 12.983 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.498 -1.060 11.583 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.471 0.350 11.414 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.334 -1.766 9.646 1.00 0.00 H new ATOM 0 HD3 PRO A 212 1.062 -0.767 10.001 1.00 0.00 H new ATOM 281 N LYS A 213 -0.513 -4.717 12.240 1.00 0.00 N ATOM 282 CA LYS A 213 -1.576 -5.680 12.513 1.00 0.00 C ATOM 283 C LYS A 213 -1.585 -6.184 13.958 1.00 0.00 C ATOM 284 O LYS A 213 -2.475 -6.944 14.327 1.00 0.00 O ATOM 285 CB LYS A 213 -1.541 -6.855 11.529 1.00 0.00 C ATOM 286 CG LYS A 213 -0.413 -7.855 11.801 1.00 0.00 C ATOM 287 CD LYS A 213 0.807 -7.635 10.907 1.00 0.00 C ATOM 288 CE LYS A 213 2.008 -7.154 11.715 1.00 0.00 C ATOM 289 NZ LYS A 213 2.433 -8.152 12.719 1.00 0.00 N ATOM 0 H LYS A 213 0.151 -5.013 11.525 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.508 -5.134 12.369 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -2.496 -7.379 11.569 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.433 -6.466 10.517 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -0.110 -7.778 12.845 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -0.788 -8.867 11.652 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.058 -8.565 10.396 1.00 0.00 H new ATOM 0 HD3 LYS A 213 0.568 -6.902 10.136 1.00 0.00 H new ATOM 0 HE2 LYS A 213 2.838 -6.942 11.041 1.00 0.00 H new ATOM 0 HE3 LYS A 213 1.757 -6.219 12.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 3.451 -8.047 12.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 1.904 -8.003 13.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 2.244 -9.109 12.359 1.00 0.00 H new ATOM 303 N ASN A 214 -0.615 -5.779 14.784 1.00 0.00 N ATOM 304 CA ASN A 214 -0.614 -6.147 16.192 1.00 0.00 C ATOM 305 C ASN A 214 -1.685 -5.360 16.950 1.00 0.00 C ATOM 306 O ASN A 214 -1.994 -5.683 18.096 1.00 0.00 O ATOM 307 CB ASN A 214 0.776 -5.921 16.792 1.00 0.00 C ATOM 308 CG ASN A 214 1.224 -4.469 16.710 1.00 0.00 C ATOM 309 OD1 ASN A 214 0.894 -3.662 17.574 1.00 0.00 O ATOM 310 ND2 ASN A 214 1.980 -4.124 15.671 1.00 0.00 N ATOM 0 H ASN A 214 0.174 -5.199 14.498 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.854 -7.206 16.285 1.00 0.00 H new ATOM 0 HB2 ASN A 214 0.772 -6.237 17.835 1.00 0.00 H new ATOM 0 HB3 ASN A 214 1.498 -6.549 16.271 1.00 0.00 H new ATOM 0 HD21 ASN A 214 2.305 -3.162 15.574 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.235 -4.822 14.972 1.00 0.00 H new ATOM 317 N GLU A 215 -2.250 -4.331 16.310 1.00 0.00 N ATOM 318 CA GLU A 215 -3.349 -3.553 16.865 1.00 0.00 C ATOM 319 C GLU A 215 -4.652 -3.919 16.160 1.00 0.00 C ATOM 320 O GLU A 215 -5.740 -3.646 16.668 1.00 0.00 O ATOM 321 CB GLU A 215 -3.070 -2.057 16.697 1.00 0.00 C ATOM 322 CG GLU A 215 -1.598 -1.732 16.936 1.00 0.00 C ATOM 323 CD GLU A 215 -1.374 -0.221 16.991 1.00 0.00 C ATOM 324 OE1 GLU A 215 -1.515 0.342 18.099 1.00 0.00 O ATOM 325 OE2 GLU A 215 -1.065 0.361 15.928 1.00 0.00 O ATOM 0 H GLU A 215 -1.952 -4.017 15.387 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.442 -3.779 17.927 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.354 -1.743 15.693 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.687 -1.490 17.395 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.268 -2.187 17.870 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -0.992 -2.165 16.140 1.00 0.00 H new ATOM 332 N TYR A 216 -4.526 -4.540 14.982 1.00 0.00 N ATOM 333 CA TYR A 216 -5.646 -4.979 14.161 1.00 0.00 C ATOM 334 C TYR A 216 -5.485 -6.461 13.797 1.00 0.00 C ATOM 335 O TYR A 216 -5.389 -6.800 12.619 1.00 0.00 O ATOM 336 CB TYR A 216 -5.707 -4.108 12.904 1.00 0.00 C ATOM 337 CG TYR A 216 -5.471 -2.635 13.147 1.00 0.00 C ATOM 338 CD1 TYR A 216 -4.160 -2.146 13.084 1.00 0.00 C ATOM 339 CD2 TYR A 216 -6.534 -1.764 13.428 1.00 0.00 C ATOM 340 CE1 TYR A 216 -3.897 -0.792 13.314 1.00 0.00 C ATOM 341 CE2 TYR A 216 -6.281 -0.403 13.652 1.00 0.00 C ATOM 342 CZ TYR A 216 -4.960 0.089 13.597 1.00 0.00 C ATOM 343 OH TYR A 216 -4.715 1.412 13.818 1.00 0.00 O ATOM 0 H TYR A 216 -3.618 -4.754 14.568 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.579 -4.872 14.714 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.965 -4.469 12.192 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.684 -4.234 12.438 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -3.347 -2.819 12.856 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -7.545 -2.141 13.472 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -2.883 -0.423 13.275 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -7.098 0.269 13.867 1.00 0.00 H new ATOM 0 HH TYR A 216 -5.560 1.876 13.997 1.00 0.00 H new ATOM 353 N PRO A 217 -5.451 -7.355 14.796 1.00 0.00 N ATOM 354 CA PRO A 217 -5.174 -8.774 14.611 1.00 0.00 C ATOM 355 C PRO A 217 -6.285 -9.499 13.851 1.00 0.00 C ATOM 356 O PRO A 217 -6.143 -10.678 13.532 1.00 0.00 O ATOM 357 CB PRO A 217 -5.036 -9.333 16.028 1.00 0.00 C ATOM 358 CG PRO A 217 -5.923 -8.409 16.859 1.00 0.00 C ATOM 359 CD PRO A 217 -5.680 -7.055 16.198 1.00 0.00 C ATOM 0 HA PRO A 217 -4.278 -8.919 14.008 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -5.369 -10.369 16.086 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -4.001 -9.311 16.370 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.972 -8.702 16.815 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -5.637 -8.407 17.911 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.538 -6.395 16.325 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.821 -6.550 16.639 1.00 0.00 H new ATOM 367 N ASP A 218 -7.387 -8.803 13.561 1.00 0.00 N ATOM 368 CA ASP A 218 -8.521 -9.366 12.839 1.00 0.00 C ATOM 369 C ASP A 218 -8.720 -8.669 11.489 1.00 0.00 C ATOM 370 O ASP A 218 -9.768 -8.820 10.862 1.00 0.00 O ATOM 371 CB ASP A 218 -9.763 -9.287 13.731 1.00 0.00 C ATOM 372 CG ASP A 218 -10.944 -10.061 13.147 1.00 0.00 C ATOM 373 OD1 ASP A 218 -10.750 -11.254 12.824 1.00 0.00 O ATOM 374 OD2 ASP A 218 -12.032 -9.454 13.029 1.00 0.00 O ATOM 0 H ASP A 218 -7.514 -7.826 13.824 1.00 0.00 H new ATOM 0 HA ASP A 218 -8.330 -10.414 12.608 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -9.525 -9.682 14.718 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -10.046 -8.243 13.865 1.00 0.00 H new ATOM 379 N TYR A 219 -7.722 -7.901 11.036 1.00 0.00 N ATOM 380 CA TYR A 219 -7.826 -7.148 9.794 1.00 0.00 C ATOM 381 C TYR A 219 -6.941 -7.727 8.689 1.00 0.00 C ATOM 382 O TYR A 219 -5.927 -8.368 8.963 1.00 0.00 O ATOM 383 CB TYR A 219 -7.523 -5.671 10.051 1.00 0.00 C ATOM 384 CG TYR A 219 -7.959 -4.791 8.903 1.00 0.00 C ATOM 385 CD1 TYR A 219 -9.274 -4.304 8.870 1.00 0.00 C ATOM 386 CD2 TYR A 219 -7.060 -4.467 7.875 1.00 0.00 C ATOM 387 CE1 TYR A 219 -9.704 -3.523 7.792 1.00 0.00 C ATOM 388 CE2 TYR A 219 -7.483 -3.685 6.791 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.814 -3.218 6.744 1.00 0.00 C ATOM 390 OH TYR A 219 -9.256 -2.470 5.694 1.00 0.00 O ATOM 0 H TYR A 219 -6.831 -7.789 11.519 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.851 -7.233 9.433 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -8.027 -5.352 10.963 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.453 -5.545 10.217 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.955 -4.532 9.677 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -6.041 -4.821 7.919 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -10.719 -3.154 7.763 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.794 -3.441 5.996 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.235 -2.439 5.704 1.00 0.00 H new ATOM 400 N ASN A 220 -7.338 -7.493 7.434 1.00 0.00 N ATOM 401 CA ASN A 220 -6.664 -8.008 6.251 1.00 0.00 C ATOM 402 C ASN A 220 -6.112 -6.845 5.421 1.00 0.00 C ATOM 403 O ASN A 220 -6.800 -6.305 4.555 1.00 0.00 O ATOM 404 CB ASN A 220 -7.675 -8.854 5.470 1.00 0.00 C ATOM 405 CG ASN A 220 -7.095 -9.482 4.211 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.948 -9.246 3.843 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.904 -10.298 3.540 1.00 0.00 N ATOM 0 H ASN A 220 -8.157 -6.926 7.214 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.813 -8.634 6.518 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -8.055 -9.643 6.119 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.525 -8.229 5.197 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.577 -10.753 2.687 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.851 -10.469 3.878 1.00 0.00 H new ATOM 414 N PHE A 221 -4.861 -6.460 5.687 1.00 0.00 N ATOM 415 CA PHE A 221 -4.245 -5.319 5.023 1.00 0.00 C ATOM 416 C PHE A 221 -3.882 -5.615 3.573 1.00 0.00 C ATOM 417 O PHE A 221 -3.959 -4.727 2.728 1.00 0.00 O ATOM 418 CB PHE A 221 -2.988 -4.917 5.789 1.00 0.00 C ATOM 419 CG PHE A 221 -3.284 -4.437 7.185 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.589 -3.087 7.403 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.257 -5.336 8.261 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.876 -2.634 8.695 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.559 -4.884 9.553 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.863 -3.533 9.767 1.00 0.00 C ATOM 0 H PHE A 221 -4.256 -6.928 6.362 1.00 0.00 H new ATOM 0 HA PHE A 221 -4.972 -4.507 5.016 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.310 -5.769 5.839 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.470 -4.130 5.241 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.603 -2.396 6.573 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.004 -6.373 8.095 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -4.107 -1.593 8.865 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -3.557 -5.576 10.382 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.088 -3.184 10.764 1.00 0.00 H new ATOM 434 N VAL A 222 -3.487 -6.851 3.268 1.00 0.00 N ATOM 435 CA VAL A 222 -3.081 -7.203 1.912 1.00 0.00 C ATOM 436 C VAL A 222 -4.264 -7.035 0.968 1.00 0.00 C ATOM 437 O VAL A 222 -4.088 -6.683 -0.195 1.00 0.00 O ATOM 438 CB VAL A 222 -2.555 -8.641 1.857 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.945 -8.923 0.483 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.472 -8.861 2.913 1.00 0.00 C ATOM 0 H VAL A 222 -3.440 -7.619 3.938 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.275 -6.538 1.602 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.394 -9.311 2.045 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.574 -9.947 0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.705 -8.790 -0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -1.121 -8.233 0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.112 -9.888 2.857 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.644 -8.176 2.733 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.887 -8.676 3.904 1.00 0.00 H new ATOM 450 N GLY A 223 -5.477 -7.284 1.462 1.00 0.00 N ATOM 451 CA GLY A 223 -6.676 -7.113 0.663 1.00 0.00 C ATOM 452 C GLY A 223 -7.102 -5.649 0.590 1.00 0.00 C ATOM 453 O GLY A 223 -7.701 -5.233 -0.399 1.00 0.00 O ATOM 0 H GLY A 223 -5.648 -7.605 2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.499 -7.491 -0.344 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.485 -7.707 1.089 1.00 0.00 H new ATOM 457 N ARG A 224 -6.800 -4.859 1.626 1.00 0.00 N ATOM 458 CA ARG A 224 -7.172 -3.450 1.664 1.00 0.00 C ATOM 459 C ARG A 224 -6.255 -2.602 0.786 1.00 0.00 C ATOM 460 O ARG A 224 -6.721 -1.652 0.160 1.00 0.00 O ATOM 461 CB ARG A 224 -7.127 -2.982 3.122 1.00 0.00 C ATOM 462 CG ARG A 224 -7.324 -1.470 3.282 1.00 0.00 C ATOM 463 CD ARG A 224 -8.665 -0.993 2.724 1.00 0.00 C ATOM 464 NE ARG A 224 -8.801 0.460 2.882 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.439 1.060 3.891 1.00 0.00 C ATOM 466 NH1 ARG A 224 -10.030 0.348 4.843 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.490 2.389 3.950 1.00 0.00 N ATOM 0 H ARG A 224 -6.295 -5.179 2.452 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.179 -3.330 1.265 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.899 -3.503 3.687 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.168 -3.264 3.557 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.260 -1.208 4.338 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.515 -0.945 2.774 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.742 -1.259 1.670 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.481 -1.499 3.240 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.378 1.055 2.170 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -10.001 -0.671 4.810 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -10.513 0.820 5.607 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.042 2.949 3.225 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -9.977 2.847 4.720 1.00 0.00 H new ATOM 481 N ILE A 225 -4.960 -2.933 0.734 1.00 0.00 N ATOM 482 CA ILE A 225 -4.001 -2.155 -0.035 1.00 0.00 C ATOM 483 C ILE A 225 -3.989 -2.588 -1.501 1.00 0.00 C ATOM 484 O ILE A 225 -3.790 -1.749 -2.378 1.00 0.00 O ATOM 485 CB ILE A 225 -2.606 -2.255 0.611 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.446 -1.287 1.793 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.522 -1.880 -0.398 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.288 -1.662 3.011 1.00 0.00 C ATOM 0 H ILE A 225 -4.558 -3.736 1.218 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.302 -1.108 -0.022 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.505 -3.286 0.951 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.396 -1.253 2.084 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.719 -0.283 1.469 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.543 -1.956 0.075 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.567 -2.559 -1.250 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.681 -0.857 -0.740 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.123 -0.934 3.805 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.343 -1.667 2.736 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -2.999 -2.653 3.362 1.00 0.00 H new ATOM 500 N LEU A 226 -4.197 -3.878 -1.796 1.00 0.00 N ATOM 501 CA LEU A 226 -4.191 -4.351 -3.175 1.00 0.00 C ATOM 502 C LEU A 226 -5.572 -4.228 -3.819 1.00 0.00 C ATOM 503 O LEU A 226 -5.666 -3.914 -5.005 1.00 0.00 O ATOM 504 CB LEU A 226 -3.676 -5.793 -3.244 1.00 0.00 C ATOM 505 CG LEU A 226 -2.282 -5.966 -2.628 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.797 -7.390 -2.873 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.264 -4.999 -3.224 1.00 0.00 C ATOM 0 H LEU A 226 -4.370 -4.603 -1.100 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.513 -3.715 -3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.378 -6.448 -2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.648 -6.113 -4.286 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.368 -5.756 -1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.806 -7.517 -2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.489 -8.095 -2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.748 -7.578 -3.946 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.293 -5.160 -2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.183 -5.172 -4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.588 -3.974 -3.045 1.00 0.00 H new ATOM 519 N GLY A 227 -6.638 -4.470 -3.053 1.00 0.00 N ATOM 520 CA GLY A 227 -7.997 -4.384 -3.562 1.00 0.00 C ATOM 521 C GLY A 227 -8.289 -5.475 -4.594 1.00 0.00 C ATOM 522 O GLY A 227 -7.454 -6.343 -4.849 1.00 0.00 O ATOM 0 H GLY A 227 -6.578 -4.729 -2.068 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.701 -4.469 -2.734 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.154 -3.405 -4.014 1.00 0.00 H new ATOM 526 N PRO A 228 -9.481 -5.443 -5.201 1.00 0.00 N ATOM 527 CA PRO A 228 -9.910 -6.428 -6.178 1.00 0.00 C ATOM 528 C PRO A 228 -9.042 -6.354 -7.431 1.00 0.00 C ATOM 529 O PRO A 228 -8.799 -5.271 -7.957 1.00 0.00 O ATOM 530 CB PRO A 228 -11.368 -6.082 -6.481 1.00 0.00 C ATOM 531 CG PRO A 228 -11.452 -4.588 -6.174 1.00 0.00 C ATOM 532 CD PRO A 228 -10.505 -4.441 -4.989 1.00 0.00 C ATOM 0 HA PRO A 228 -9.814 -7.448 -5.807 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.623 -6.293 -7.519 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -12.054 -6.658 -5.861 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.137 -3.981 -7.023 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.467 -4.282 -5.922 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -10.075 -3.440 -4.949 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -11.026 -4.602 -4.045 1.00 0.00 H new ATOM 540 N ARG A 229 -8.577 -7.516 -7.904 1.00 0.00 N ATOM 541 CA ARG A 229 -7.694 -7.635 -9.065 1.00 0.00 C ATOM 542 C ARG A 229 -6.489 -6.689 -9.004 1.00 0.00 C ATOM 543 O ARG A 229 -5.911 -6.359 -10.040 1.00 0.00 O ATOM 544 CB ARG A 229 -8.491 -7.472 -10.362 1.00 0.00 C ATOM 545 CG ARG A 229 -9.506 -8.597 -10.578 1.00 0.00 C ATOM 546 CD ARG A 229 -8.838 -9.955 -10.803 1.00 0.00 C ATOM 547 NE ARG A 229 -8.707 -10.717 -9.557 1.00 0.00 N ATOM 548 CZ ARG A 229 -8.152 -11.931 -9.496 1.00 0.00 C ATOM 549 NH1 ARG A 229 -7.672 -12.516 -10.592 1.00 0.00 N ATOM 550 NH2 ARG A 229 -8.072 -12.571 -8.333 1.00 0.00 N ATOM 0 H ARG A 229 -8.809 -8.415 -7.481 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.272 -8.640 -9.047 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -9.013 -6.516 -10.345 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.802 -7.443 -11.206 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.164 -8.659 -9.712 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.132 -8.357 -11.437 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -9.422 -10.531 -11.521 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -7.851 -9.805 -11.242 1.00 0.00 H new ATOM 0 HE ARG A 229 -9.057 -10.300 -8.694 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.726 -12.037 -11.491 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -7.251 -13.443 -10.532 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -8.435 -12.135 -7.485 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -7.648 -13.498 -8.289 1.00 0.00 H new ATOM 564 N GLY A 230 -6.100 -6.245 -7.804 1.00 0.00 N ATOM 565 CA GLY A 230 -4.953 -5.365 -7.639 1.00 0.00 C ATOM 566 C GLY A 230 -5.261 -3.917 -8.020 1.00 0.00 C ATOM 567 O GLY A 230 -4.350 -3.096 -8.115 1.00 0.00 O ATOM 0 H GLY A 230 -6.570 -6.486 -6.932 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.619 -5.400 -6.602 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.129 -5.730 -8.252 1.00 0.00 H new ATOM 571 N MET A 231 -6.539 -3.597 -8.239 1.00 0.00 N ATOM 572 CA MET A 231 -6.952 -2.283 -8.713 1.00 0.00 C ATOM 573 C MET A 231 -6.512 -1.158 -7.775 1.00 0.00 C ATOM 574 O MET A 231 -6.187 -0.068 -8.244 1.00 0.00 O ATOM 575 CB MET A 231 -8.473 -2.315 -8.890 1.00 0.00 C ATOM 576 CG MET A 231 -9.066 -0.967 -9.303 1.00 0.00 C ATOM 577 SD MET A 231 -9.295 0.230 -7.959 1.00 0.00 S ATOM 578 CE MET A 231 -10.527 -0.653 -6.967 1.00 0.00 C ATOM 0 H MET A 231 -7.313 -4.245 -8.091 1.00 0.00 H new ATOM 0 HA MET A 231 -6.465 -2.067 -9.664 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.728 -3.061 -9.642 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.933 -2.635 -7.955 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.418 -0.521 -10.057 1.00 0.00 H new ATOM 0 HG3 MET A 231 -10.032 -1.144 -9.777 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.079 0.059 -6.354 1.00 0.00 H new ATOM 0 HE2 MET A 231 -11.219 -1.176 -7.627 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.026 -1.374 -6.322 1.00 0.00 H new ATOM 588 N THR A 232 -6.493 -1.397 -6.460 1.00 0.00 N ATOM 589 CA THR A 232 -6.125 -0.352 -5.512 1.00 0.00 C ATOM 590 C THR A 232 -4.613 -0.140 -5.508 1.00 0.00 C ATOM 591 O THR A 232 -4.148 0.966 -5.242 1.00 0.00 O ATOM 592 CB THR A 232 -6.647 -0.710 -4.118 1.00 0.00 C ATOM 593 OG1 THR A 232 -8.041 -0.934 -4.183 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.394 0.415 -3.121 1.00 0.00 C ATOM 0 H THR A 232 -6.726 -2.295 -6.036 1.00 0.00 H new ATOM 0 HA THR A 232 -6.585 0.588 -5.817 1.00 0.00 H new ATOM 0 HB THR A 232 -6.120 -1.604 -3.785 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.377 -1.165 -3.292 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.777 0.127 -2.142 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.323 0.604 -3.050 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.901 1.320 -3.457 1.00 0.00 H new ATOM 602 N ALA A 233 -3.842 -1.191 -5.802 1.00 0.00 N ATOM 603 CA ALA A 233 -2.393 -1.090 -5.867 1.00 0.00 C ATOM 604 C ALA A 233 -1.954 -0.480 -7.194 1.00 0.00 C ATOM 605 O ALA A 233 -0.963 0.244 -7.243 1.00 0.00 O ATOM 606 CB ALA A 233 -1.792 -2.481 -5.695 1.00 0.00 C ATOM 0 H ALA A 233 -4.206 -2.123 -5.999 1.00 0.00 H new ATOM 0 HA ALA A 233 -2.040 -0.438 -5.068 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.705 -2.416 -5.742 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.089 -2.889 -4.729 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.151 -3.134 -6.491 1.00 0.00 H new ATOM 612 N LYS A 234 -2.692 -0.772 -8.271 1.00 0.00 N ATOM 613 CA LYS A 234 -2.398 -0.236 -9.590 1.00 0.00 C ATOM 614 C LYS A 234 -2.668 1.266 -9.606 1.00 0.00 C ATOM 615 O LYS A 234 -1.974 2.018 -10.288 1.00 0.00 O ATOM 616 CB LYS A 234 -3.270 -0.972 -10.612 1.00 0.00 C ATOM 617 CG LYS A 234 -3.023 -0.508 -12.051 1.00 0.00 C ATOM 618 CD LYS A 234 -1.574 -0.715 -12.498 1.00 0.00 C ATOM 619 CE LYS A 234 -1.168 -2.186 -12.377 1.00 0.00 C ATOM 620 NZ LYS A 234 0.224 -2.383 -12.814 1.00 0.00 N ATOM 0 H LYS A 234 -3.506 -1.386 -8.245 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.349 -0.385 -9.844 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -3.077 -2.043 -10.543 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -4.320 -0.821 -10.362 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -3.687 -1.052 -12.723 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -3.278 0.548 -12.137 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -1.457 -0.386 -13.530 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -0.911 -0.100 -11.890 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -1.279 -2.515 -11.344 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -1.834 -2.802 -12.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 0.505 -3.370 -12.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 0.303 -2.170 -13.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 0.849 -1.748 -12.278 1.00 0.00 H new ATOM 634 N GLN A 235 -3.680 1.701 -8.852 1.00 0.00 N ATOM 635 CA GLN A 235 -4.027 3.109 -8.758 1.00 0.00 C ATOM 636 C GLN A 235 -3.003 3.847 -7.896 1.00 0.00 C ATOM 637 O GLN A 235 -2.747 5.028 -8.119 1.00 0.00 O ATOM 638 CB GLN A 235 -5.436 3.222 -8.173 1.00 0.00 C ATOM 639 CG GLN A 235 -5.914 4.675 -8.140 1.00 0.00 C ATOM 640 CD GLN A 235 -7.335 4.769 -7.597 1.00 0.00 C ATOM 641 OE1 GLN A 235 -7.544 5.134 -6.444 1.00 0.00 O ATOM 642 NE2 GLN A 235 -8.327 4.438 -8.422 1.00 0.00 N ATOM 0 H GLN A 235 -4.275 1.087 -8.295 1.00 0.00 H new ATOM 0 HA GLN A 235 -4.013 3.571 -9.745 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -6.127 2.624 -8.767 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.446 2.811 -7.163 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.243 5.268 -7.519 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -5.876 5.097 -9.144 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -8.120 4.139 -9.375 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -9.294 4.484 -8.101 1.00 0.00 H new ATOM 651 N LEU A 236 -2.417 3.157 -6.913 1.00 0.00 N ATOM 652 CA LEU A 236 -1.414 3.752 -6.045 1.00 0.00 C ATOM 653 C LEU A 236 -0.102 4.023 -6.785 1.00 0.00 C ATOM 654 O LEU A 236 0.478 5.097 -6.642 1.00 0.00 O ATOM 655 CB LEU A 236 -1.165 2.803 -4.866 1.00 0.00 C ATOM 656 CG LEU A 236 -0.963 3.511 -3.522 1.00 0.00 C ATOM 657 CD1 LEU A 236 0.065 4.639 -3.614 1.00 0.00 C ATOM 658 CD2 LEU A 236 -2.290 4.077 -3.022 1.00 0.00 C ATOM 0 H LEU A 236 -2.626 2.181 -6.703 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.787 4.714 -5.692 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.009 2.119 -4.780 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.284 2.198 -5.081 1.00 0.00 H new ATOM 0 HG LEU A 236 -0.585 2.767 -2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 236 0.175 5.112 -2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 236 1.025 4.231 -3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.271 5.379 -4.340 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -2.135 4.578 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -2.677 4.792 -3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -3.007 3.266 -2.894 1.00 0.00 H new ATOM 670 N GLU A 237 0.380 3.060 -7.579 1.00 0.00 N ATOM 671 CA GLU A 237 1.679 3.189 -8.227 1.00 0.00 C ATOM 672 C GLU A 237 1.642 4.112 -9.442 1.00 0.00 C ATOM 673 O GLU A 237 2.689 4.606 -9.862 1.00 0.00 O ATOM 674 CB GLU A 237 2.248 1.814 -8.588 1.00 0.00 C ATOM 675 CG GLU A 237 1.416 1.080 -9.641 1.00 0.00 C ATOM 676 CD GLU A 237 2.124 -0.181 -10.138 1.00 0.00 C ATOM 677 OE1 GLU A 237 3.157 -0.555 -9.540 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.624 -0.768 -11.122 1.00 0.00 O ATOM 0 H GLU A 237 -0.111 2.190 -7.784 1.00 0.00 H new ATOM 0 HA GLU A 237 2.348 3.658 -7.505 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.267 1.934 -8.957 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.305 1.203 -7.687 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.448 0.812 -9.219 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.223 1.746 -10.482 1.00 0.00 H new ATOM 685 N GLN A 238 0.460 4.359 -10.017 1.00 0.00 N ATOM 686 CA GLN A 238 0.350 5.278 -11.142 1.00 0.00 C ATOM 687 C GLN A 238 0.137 6.713 -10.661 1.00 0.00 C ATOM 688 O GLN A 238 0.499 7.655 -11.362 1.00 0.00 O ATOM 689 CB GLN A 238 -0.764 4.804 -12.080 1.00 0.00 C ATOM 690 CG GLN A 238 -2.162 4.953 -11.474 1.00 0.00 C ATOM 691 CD GLN A 238 -2.721 6.371 -11.593 1.00 0.00 C ATOM 692 OE1 GLN A 238 -2.359 7.126 -12.492 1.00 0.00 O ATOM 693 NE2 GLN A 238 -3.615 6.743 -10.681 1.00 0.00 N ATOM 0 H GLN A 238 -0.421 3.938 -9.722 1.00 0.00 H new ATOM 0 HA GLN A 238 1.285 5.280 -11.703 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.715 5.372 -13.009 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.595 3.758 -12.336 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.841 4.259 -11.969 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.127 4.670 -10.422 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -3.895 6.093 -9.947 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -4.020 7.678 -10.716 1.00 0.00 H new ATOM 702 N ASP A 239 -0.448 6.880 -9.472 1.00 0.00 N ATOM 703 CA ASP A 239 -0.699 8.198 -8.909 1.00 0.00 C ATOM 704 C ASP A 239 0.553 8.799 -8.280 1.00 0.00 C ATOM 705 O ASP A 239 0.775 10.006 -8.379 1.00 0.00 O ATOM 706 CB ASP A 239 -1.773 8.057 -7.833 1.00 0.00 C ATOM 707 CG ASP A 239 -2.103 9.401 -7.191 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.758 10.220 -7.873 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.699 9.600 -6.022 1.00 0.00 O ATOM 0 H ASP A 239 -0.757 6.108 -8.881 1.00 0.00 H new ATOM 0 HA ASP A 239 -1.018 8.862 -9.712 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.675 7.631 -8.272 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.432 7.361 -7.067 1.00 0.00 H new ATOM 714 N THR A 240 1.371 7.963 -7.633 1.00 0.00 N ATOM 715 CA THR A 240 2.551 8.432 -6.918 1.00 0.00 C ATOM 716 C THR A 240 3.824 8.219 -7.730 1.00 0.00 C ATOM 717 O THR A 240 4.861 8.803 -7.418 1.00 0.00 O ATOM 718 CB THR A 240 2.658 7.707 -5.577 1.00 0.00 C ATOM 719 OG1 THR A 240 2.872 6.328 -5.786 1.00 0.00 O ATOM 720 CG2 THR A 240 1.381 7.894 -4.762 1.00 0.00 C ATOM 0 H THR A 240 1.232 6.953 -7.593 1.00 0.00 H new ATOM 0 HA THR A 240 2.442 9.504 -6.751 1.00 0.00 H new ATOM 0 HB THR A 240 3.499 8.131 -5.029 1.00 0.00 H new ATOM 0 HG1 THR A 240 2.033 5.905 -6.066 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.477 7.370 -3.811 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.220 8.956 -4.577 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.534 7.489 -5.315 1.00 0.00 H new ATOM 728 N GLY A 241 3.746 7.385 -8.769 1.00 0.00 N ATOM 729 CA GLY A 241 4.903 7.060 -9.592 1.00 0.00 C ATOM 730 C GLY A 241 5.887 6.149 -8.854 1.00 0.00 C ATOM 731 O GLY A 241 6.944 5.826 -9.393 1.00 0.00 O ATOM 0 H GLY A 241 2.885 6.921 -9.058 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.572 6.571 -10.508 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.409 7.979 -9.887 1.00 0.00 H new ATOM 735 N CYS A 242 5.546 5.735 -7.629 1.00 0.00 N ATOM 736 CA CYS A 242 6.376 4.854 -6.822 1.00 0.00 C ATOM 737 C CYS A 242 5.873 3.419 -6.939 1.00 0.00 C ATOM 738 O CYS A 242 4.709 3.193 -7.264 1.00 0.00 O ATOM 739 CB CYS A 242 6.347 5.331 -5.369 1.00 0.00 C ATOM 740 SG CYS A 242 7.016 7.011 -5.275 1.00 0.00 S ATOM 0 H CYS A 242 4.676 6.008 -7.171 1.00 0.00 H new ATOM 0 HA CYS A 242 7.406 4.880 -7.179 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.326 5.313 -4.989 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.933 4.659 -4.742 1.00 0.00 H new ATOM 0 HG CYS A 242 8.246 7.012 -5.695 1.00 0.00 H new ATOM 746 N LYS A 243 6.743 2.441 -6.674 1.00 0.00 N ATOM 747 CA LYS A 243 6.366 1.039 -6.772 1.00 0.00 C ATOM 748 C LYS A 243 5.883 0.534 -5.427 1.00 0.00 C ATOM 749 O LYS A 243 6.504 0.797 -4.399 1.00 0.00 O ATOM 750 CB LYS A 243 7.531 0.198 -7.290 1.00 0.00 C ATOM 751 CG LYS A 243 7.933 0.615 -8.706 1.00 0.00 C ATOM 752 CD LYS A 243 6.829 0.368 -9.739 1.00 0.00 C ATOM 753 CE LYS A 243 6.495 -1.121 -9.833 1.00 0.00 C ATOM 754 NZ LYS A 243 5.453 -1.362 -10.846 1.00 0.00 N ATOM 0 H LYS A 243 7.710 2.599 -6.391 1.00 0.00 H new ATOM 0 HA LYS A 243 5.549 0.946 -7.487 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.385 0.305 -6.621 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.252 -0.856 -7.285 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.194 1.673 -8.707 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.828 0.066 -9.000 1.00 0.00 H new ATOM 0 HD2 LYS A 243 5.936 0.929 -9.464 1.00 0.00 H new ATOM 0 HD3 LYS A 243 7.149 0.736 -10.714 1.00 0.00 H new ATOM 0 HE2 LYS A 243 7.393 -1.684 -10.088 1.00 0.00 H new ATOM 0 HE3 LYS A 243 6.156 -1.484 -8.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 5.466 -2.364 -11.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 4.521 -1.126 -10.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 5.635 -0.767 -11.680 1.00 0.00 H new ATOM 768 N ILE A 244 4.769 -0.194 -5.456 1.00 0.00 N ATOM 769 CA ILE A 244 4.148 -0.722 -4.249 1.00 0.00 C ATOM 770 C ILE A 244 4.476 -2.203 -4.116 1.00 0.00 C ATOM 771 O ILE A 244 4.465 -2.940 -5.100 1.00 0.00 O ATOM 772 CB ILE A 244 2.637 -0.444 -4.273 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.324 0.911 -3.627 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.838 -1.498 -3.505 1.00 0.00 C ATOM 775 CD1 ILE A 244 3.034 2.065 -4.328 1.00 0.00 C ATOM 0 H ILE A 244 4.274 -0.433 -6.316 1.00 0.00 H new ATOM 0 HA ILE A 244 4.546 -0.222 -3.366 1.00 0.00 H new ATOM 0 HB ILE A 244 2.349 -0.459 -5.324 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.248 1.082 -3.650 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.621 0.888 -2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.776 -1.256 -3.552 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.007 -2.478 -3.950 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.161 -1.512 -2.464 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.780 3.003 -3.833 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.112 1.911 -4.282 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.718 2.107 -5.370 1.00 0.00 H new ATOM 787 N MET A 245 4.768 -2.626 -2.886 1.00 0.00 N ATOM 788 CA MET A 245 5.081 -4.004 -2.555 1.00 0.00 C ATOM 789 C MET A 245 4.459 -4.342 -1.207 1.00 0.00 C ATOM 790 O MET A 245 4.583 -3.574 -0.255 1.00 0.00 O ATOM 791 CB MET A 245 6.598 -4.186 -2.522 1.00 0.00 C ATOM 792 CG MET A 245 7.093 -4.683 -3.878 1.00 0.00 C ATOM 793 SD MET A 245 8.826 -4.300 -4.225 1.00 0.00 S ATOM 794 CE MET A 245 8.636 -2.529 -4.552 1.00 0.00 C ATOM 0 H MET A 245 4.792 -2.002 -2.079 1.00 0.00 H new ATOM 0 HA MET A 245 4.673 -4.678 -3.308 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.081 -3.241 -2.273 1.00 0.00 H new ATOM 0 HB3 MET A 245 6.870 -4.898 -1.743 1.00 0.00 H new ATOM 0 HG2 MET A 245 6.955 -5.763 -3.928 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.473 -4.246 -4.660 1.00 0.00 H new ATOM 0 HE1 MET A 245 9.258 -2.247 -5.401 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.592 -2.311 -4.778 1.00 0.00 H new ATOM 0 HE3 MET A 245 8.943 -1.962 -3.673 1.00 0.00 H new ATOM 804 N VAL A 246 3.791 -5.496 -1.137 1.00 0.00 N ATOM 805 CA VAL A 246 3.089 -5.929 0.059 1.00 0.00 C ATOM 806 C VAL A 246 3.207 -7.441 0.203 1.00 0.00 C ATOM 807 O VAL A 246 2.733 -8.175 -0.659 1.00 0.00 O ATOM 808 CB VAL A 246 1.609 -5.539 -0.057 1.00 0.00 C ATOM 809 CG1 VAL A 246 0.854 -5.958 1.200 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.434 -4.033 -0.234 1.00 0.00 C ATOM 0 H VAL A 246 3.726 -6.154 -1.914 1.00 0.00 H new ATOM 0 HA VAL A 246 3.528 -5.450 0.934 1.00 0.00 H new ATOM 0 HB VAL A 246 1.212 -6.051 -0.934 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -0.195 -5.676 1.106 1.00 0.00 H new ATOM 0 HG12 VAL A 246 0.929 -7.038 1.327 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.287 -5.460 2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.373 -3.797 -0.312 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.859 -3.514 0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 246 1.945 -3.711 -1.141 1.00 0.00 H new ATOM 1244 N LEU A 274 3.583 -9.213 8.038 1.00 0.00 N ATOM 1245 CA LEU A 274 3.056 -8.321 7.017 1.00 0.00 C ATOM 1246 C LEU A 274 3.851 -7.018 7.019 1.00 0.00 C ATOM 1247 O LEU A 274 4.063 -6.415 8.072 1.00 0.00 O ATOM 1248 CB LEU A 274 1.586 -7.983 7.307 1.00 0.00 C ATOM 1249 CG LEU A 274 0.565 -9.067 6.948 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.516 -9.251 5.435 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.862 -10.403 7.623 1.00 0.00 C ATOM 0 HA LEU A 274 3.136 -8.820 6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.488 -7.757 8.369 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.328 -7.074 6.763 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.404 -8.730 7.317 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.212 -10.023 5.186 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.225 -8.312 4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.500 -9.549 5.073 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.107 -11.133 7.333 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.846 -10.756 7.314 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.846 -10.275 8.705 1.00 0.00 H new ATOM 1263 N HIS A 275 4.289 -6.587 5.838 1.00 0.00 N ATOM 1264 CA HIS A 275 4.997 -5.330 5.695 1.00 0.00 C ATOM 1265 C HIS A 275 4.678 -4.689 4.350 1.00 0.00 C ATOM 1266 O HIS A 275 4.209 -5.355 3.426 1.00 0.00 O ATOM 1267 CB HIS A 275 6.505 -5.547 5.852 1.00 0.00 C ATOM 1268 CG HIS A 275 7.195 -5.977 4.583 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.450 -7.266 4.172 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.691 -5.141 3.619 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.088 -7.196 2.989 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.260 -5.919 2.607 1.00 0.00 N ATOM 0 H HIS A 275 4.162 -7.098 4.965 1.00 0.00 H new ATOM 0 HA HIS A 275 4.666 -4.652 6.481 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.960 -4.622 6.206 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.676 -6.301 6.620 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.650 -4.062 3.637 1.00 0.00 H new ATOM 0 HE1 HIS A 275 8.418 -8.053 2.421 1.00 0.00 H new ATOM 0 HE2 HIS A 275 8.712 -5.587 1.755 1.00 0.00 H new ATOM 1280 N VAL A 276 4.940 -3.385 4.255 1.00 0.00 N ATOM 1281 CA VAL A 276 4.765 -2.643 3.020 1.00 0.00 C ATOM 1282 C VAL A 276 6.101 -2.016 2.641 1.00 0.00 C ATOM 1283 O VAL A 276 6.873 -1.614 3.510 1.00 0.00 O ATOM 1284 CB VAL A 276 3.672 -1.581 3.186 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.355 -0.922 1.845 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.395 -2.205 3.749 1.00 0.00 C ATOM 0 H VAL A 276 5.279 -2.820 5.034 1.00 0.00 H new ATOM 0 HA VAL A 276 4.445 -3.311 2.220 1.00 0.00 H new ATOM 0 HB VAL A 276 4.043 -0.828 3.881 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.577 -0.171 1.983 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.253 -0.446 1.452 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.008 -1.678 1.141 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.632 -1.435 3.859 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.036 -2.977 3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.605 -2.649 4.722 1.00 0.00 H new ATOM 1296 N LEU A 277 6.372 -1.931 1.339 1.00 0.00 N ATOM 1297 CA LEU A 277 7.587 -1.322 0.831 1.00 0.00 C ATOM 1298 C LEU A 277 7.204 -0.363 -0.290 1.00 0.00 C ATOM 1299 O LEU A 277 6.274 -0.641 -1.048 1.00 0.00 O ATOM 1300 CB LEU A 277 8.542 -2.417 0.346 1.00 0.00 C ATOM 1301 CG LEU A 277 9.949 -1.885 0.076 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.729 -1.760 1.381 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.691 -2.851 -0.845 1.00 0.00 C ATOM 0 H LEU A 277 5.751 -2.285 0.611 1.00 0.00 H new ATOM 0 HA LEU A 277 8.103 -0.761 1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.593 -3.208 1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.145 -2.865 -0.565 1.00 0.00 H new ATOM 0 HG LEU A 277 9.865 -0.904 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.729 -1.380 1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.212 -1.072 2.050 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.804 -2.739 1.855 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.695 -2.472 -1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.758 -3.829 -0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.151 -2.943 -1.787 1.00 0.00 H new ATOM 1315 N VAL A 278 7.916 0.760 -0.401 1.00 0.00 N ATOM 1316 CA VAL A 278 7.610 1.771 -1.401 1.00 0.00 C ATOM 1317 C VAL A 278 8.907 2.261 -2.017 1.00 0.00 C ATOM 1318 O VAL A 278 9.670 2.977 -1.373 1.00 0.00 O ATOM 1319 CB VAL A 278 6.840 2.934 -0.773 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.509 3.972 -1.843 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.532 2.443 -0.158 1.00 0.00 C ATOM 0 H VAL A 278 8.712 0.988 0.195 1.00 0.00 H new ATOM 0 HA VAL A 278 6.980 1.336 -2.177 1.00 0.00 H new ATOM 0 HB VAL A 278 7.465 3.375 0.003 1.00 0.00 H new ATOM 0 HG11 VAL A 278 5.961 4.798 -1.391 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.433 4.347 -2.284 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.897 3.512 -2.619 1.00 0.00 H new ATOM 0 HG21 VAL A 278 4.999 3.285 0.284 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.914 1.988 -0.932 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.748 1.705 0.614 1.00 0.00 H new ATOM 1331 N GLN A 279 9.151 1.873 -3.269 1.00 0.00 N ATOM 1332 CA GLN A 279 10.357 2.254 -3.972 1.00 0.00 C ATOM 1333 C GLN A 279 10.113 3.464 -4.866 1.00 0.00 C ATOM 1334 O GLN A 279 9.049 3.588 -5.471 1.00 0.00 O ATOM 1335 CB GLN A 279 10.849 1.036 -4.746 1.00 0.00 C ATOM 1336 CG GLN A 279 12.337 1.130 -5.077 1.00 0.00 C ATOM 1337 CD GLN A 279 12.851 -0.252 -5.449 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.325 -0.479 -6.558 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.751 -1.189 -4.508 1.00 0.00 N ATOM 0 H GLN A 279 8.517 1.289 -3.814 1.00 0.00 H new ATOM 0 HA GLN A 279 11.131 2.564 -3.270 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.664 0.136 -4.160 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.278 0.938 -5.669 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.496 1.825 -5.902 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.889 1.519 -4.221 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.350 -0.958 -3.599 1.00 0.00 H new ATOM 0 HE22 GLN A 279 13.075 -2.138 -4.696 1.00 0.00 H new ATOM 1348 N CYS A 280 11.100 4.358 -4.945 1.00 0.00 N ATOM 1349 CA CYS A 280 10.979 5.592 -5.702 1.00 0.00 C ATOM 1350 C CYS A 280 12.303 5.939 -6.374 1.00 0.00 C ATOM 1351 O CYS A 280 13.371 5.648 -5.836 1.00 0.00 O ATOM 1352 CB CYS A 280 10.555 6.710 -4.747 1.00 0.00 C ATOM 1353 SG CYS A 280 10.313 8.247 -5.673 1.00 0.00 S ATOM 0 H CYS A 280 12.003 4.241 -4.484 1.00 0.00 H new ATOM 0 HA CYS A 280 10.230 5.471 -6.484 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.633 6.434 -4.235 1.00 0.00 H new ATOM 0 HB3 CYS A 280 11.315 6.853 -3.979 1.00 0.00 H new ATOM 0 HG CYS A 280 10.743 9.251 -4.968 1.00 0.00 H new ATOM 1359 N GLU A 281 12.229 6.563 -7.554 1.00 0.00 N ATOM 1360 CA GLU A 281 13.413 7.029 -8.252 1.00 0.00 C ATOM 1361 C GLU A 281 13.155 8.366 -8.944 1.00 0.00 C ATOM 1362 O GLU A 281 12.213 8.512 -9.722 1.00 0.00 O ATOM 1363 CB GLU A 281 13.909 5.959 -9.230 1.00 0.00 C ATOM 1364 CG GLU A 281 12.837 5.524 -10.233 1.00 0.00 C ATOM 1365 CD GLU A 281 13.368 4.414 -11.140 1.00 0.00 C ATOM 1366 OE1 GLU A 281 13.246 3.234 -10.741 1.00 0.00 O ATOM 1367 OE2 GLU A 281 13.893 4.754 -12.225 1.00 0.00 O ATOM 0 H GLU A 281 11.353 6.754 -8.041 1.00 0.00 H new ATOM 0 HA GLU A 281 14.204 7.201 -7.522 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.773 6.343 -9.773 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.247 5.089 -8.667 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.953 5.174 -9.700 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.528 6.378 -10.836 1.00 0.00 H new ATOM 1374 N ASP A 282 14.013 9.345 -8.648 1.00 0.00 N ATOM 1375 CA ASP A 282 13.995 10.670 -9.250 1.00 0.00 C ATOM 1376 C ASP A 282 15.290 11.386 -8.868 1.00 0.00 C ATOM 1377 O ASP A 282 16.182 10.777 -8.283 1.00 0.00 O ATOM 1378 CB ASP A 282 12.797 11.476 -8.743 1.00 0.00 C ATOM 1379 CG ASP A 282 12.196 12.303 -9.875 1.00 0.00 C ATOM 1380 OD1 ASP A 282 12.949 13.112 -10.460 1.00 0.00 O ATOM 1381 OD2 ASP A 282 10.989 12.121 -10.144 1.00 0.00 O ATOM 0 H ASP A 282 14.759 9.229 -7.962 1.00 0.00 H new ATOM 0 HA ASP A 282 13.911 10.578 -10.333 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.043 10.802 -8.336 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.109 12.132 -7.931 1.00 0.00 H new ATOM 1386 N THR A 283 15.411 12.675 -9.190 1.00 0.00 N ATOM 1387 CA THR A 283 16.577 13.460 -8.806 1.00 0.00 C ATOM 1388 C THR A 283 16.634 13.665 -7.300 1.00 0.00 C ATOM 1389 O THR A 283 15.661 13.424 -6.589 1.00 0.00 O ATOM 1390 CB THR A 283 16.580 14.821 -9.501 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.339 15.475 -9.345 1.00 0.00 O ATOM 1392 CG2 THR A 283 16.897 14.651 -10.978 1.00 0.00 C ATOM 0 H THR A 283 14.711 13.196 -9.718 1.00 0.00 H new ATOM 0 HA THR A 283 17.456 12.898 -9.120 1.00 0.00 H new ATOM 0 HB THR A 283 17.349 15.438 -9.036 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.368 16.344 -9.797 1.00 0.00 H new ATOM 0 HG21 THR A 283 16.897 15.626 -11.465 1.00 0.00 H new ATOM 0 HG22 THR A 283 17.879 14.190 -11.089 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.143 14.014 -11.441 1.00 0.00 H new ATOM 1400 N GLU A 284 17.795 14.115 -6.815 1.00 0.00 N ATOM 1401 CA GLU A 284 18.038 14.365 -5.399 1.00 0.00 C ATOM 1402 C GLU A 284 17.092 15.433 -4.846 1.00 0.00 C ATOM 1403 O GLU A 284 17.081 15.693 -3.645 1.00 0.00 O ATOM 1404 CB GLU A 284 19.472 14.871 -5.213 1.00 0.00 C ATOM 1405 CG GLU A 284 20.502 14.070 -6.007 1.00 0.00 C ATOM 1406 CD GLU A 284 21.899 14.658 -5.829 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.524 14.360 -4.787 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.333 15.402 -6.735 1.00 0.00 O ATOM 0 H GLU A 284 18.601 14.317 -7.407 1.00 0.00 H new ATOM 0 HA GLU A 284 17.873 13.429 -4.866 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.523 15.917 -5.516 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.729 14.833 -4.154 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.495 13.031 -5.677 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.234 14.070 -7.064 1.00 0.00 H new ATOM 1415 N ASN A 285 16.299 16.046 -5.730 1.00 0.00 N ATOM 1416 CA ASN A 285 15.450 17.178 -5.416 1.00 0.00 C ATOM 1417 C ASN A 285 13.975 16.852 -5.664 1.00 0.00 C ATOM 1418 O ASN A 285 13.114 17.704 -5.448 1.00 0.00 O ATOM 1419 CB ASN A 285 15.952 18.334 -6.285 1.00 0.00 C ATOM 1420 CG ASN A 285 15.367 19.695 -5.944 1.00 0.00 C ATOM 1421 OD1 ASN A 285 14.784 19.907 -4.885 1.00 0.00 O ATOM 1422 ND2 ASN A 285 15.535 20.629 -6.872 1.00 0.00 N ATOM 0 H ASN A 285 16.235 15.755 -6.705 1.00 0.00 H new ATOM 0 HA ASN A 285 15.506 17.444 -4.361 1.00 0.00 H new ATOM 0 HB2 ASN A 285 17.037 18.390 -6.198 1.00 0.00 H new ATOM 0 HB3 ASN A 285 15.727 18.109 -7.328 1.00 0.00 H new ATOM 0 HD21 ASN A 285 15.172 21.570 -6.720 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.027 20.406 -7.737 1.00 0.00 H new ATOM 1429 N ARG A 286 13.668 15.628 -6.115 1.00 0.00 N ATOM 1430 CA ARG A 286 12.291 15.238 -6.399 1.00 0.00 C ATOM 1431 C ARG A 286 11.971 13.819 -5.928 1.00 0.00 C ATOM 1432 O ARG A 286 10.798 13.473 -5.785 1.00 0.00 O ATOM 1433 CB ARG A 286 12.060 15.402 -7.903 1.00 0.00 C ATOM 1434 CG ARG A 286 10.578 15.310 -8.266 1.00 0.00 C ATOM 1435 CD ARG A 286 10.406 15.578 -9.761 1.00 0.00 C ATOM 1436 NE ARG A 286 8.989 15.580 -10.141 1.00 0.00 N ATOM 1437 CZ ARG A 286 8.547 15.303 -11.372 1.00 0.00 C ATOM 1438 NH1 ARG A 286 9.397 14.985 -12.345 1.00 0.00 N ATOM 1439 NH2 ARG A 286 7.242 15.342 -11.632 1.00 0.00 N ATOM 0 H ARG A 286 14.357 14.896 -6.289 1.00 0.00 H new ATOM 0 HA ARG A 286 11.612 15.882 -5.840 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.454 16.365 -8.228 1.00 0.00 H new ATOM 0 HB3 ARG A 286 12.614 14.633 -8.441 1.00 0.00 H new ATOM 0 HG2 ARG A 286 10.191 14.322 -8.015 1.00 0.00 H new ATOM 0 HG3 ARG A 286 10.004 16.034 -7.687 1.00 0.00 H new ATOM 0 HD2 ARG A 286 10.854 16.539 -10.015 1.00 0.00 H new ATOM 0 HD3 ARG A 286 10.937 14.817 -10.333 1.00 0.00 H new ATOM 0 HE ARG A 286 8.300 15.806 -9.424 1.00 0.00 H new ATOM 0 HH11 ARG A 286 10.399 14.950 -12.156 1.00 0.00 H new ATOM 0 HH12 ARG A 286 9.047 14.776 -13.280 1.00 0.00 H new ATOM 0 HH21 ARG A 286 6.582 15.583 -10.893 1.00 0.00 H new ATOM 0 HH22 ARG A 286 6.902 15.131 -12.570 1.00 0.00 H new ATOM 1453 N VAL A 287 12.992 12.990 -5.685 1.00 0.00 N ATOM 1454 CA VAL A 287 12.791 11.610 -5.262 1.00 0.00 C ATOM 1455 C VAL A 287 12.140 11.548 -3.884 1.00 0.00 C ATOM 1456 O VAL A 287 11.468 10.573 -3.558 1.00 0.00 O ATOM 1457 CB VAL A 287 14.138 10.872 -5.292 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.111 11.408 -4.240 1.00 0.00 C ATOM 1459 CG2 VAL A 287 13.939 9.374 -5.069 1.00 0.00 C ATOM 0 H VAL A 287 13.972 13.259 -5.777 1.00 0.00 H new ATOM 0 HA VAL A 287 12.108 11.115 -5.952 1.00 0.00 H new ATOM 0 HB VAL A 287 14.567 11.045 -6.279 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.050 10.857 -4.298 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.299 12.466 -4.424 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.678 11.284 -3.247 1.00 0.00 H new ATOM 0 HG21 VAL A 287 14.906 8.871 -5.094 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.470 9.210 -4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.300 8.971 -5.854 1.00 0.00 H new ATOM 1469 N HIS A 288 12.337 12.589 -3.069 1.00 0.00 N ATOM 1470 CA HIS A 288 11.790 12.628 -1.722 1.00 0.00 C ATOM 1471 C HIS A 288 10.323 13.040 -1.732 1.00 0.00 C ATOM 1472 O HIS A 288 9.554 12.580 -0.893 1.00 0.00 O ATOM 1473 CB HIS A 288 12.613 13.604 -0.880 1.00 0.00 C ATOM 1474 CG HIS A 288 14.083 13.285 -0.868 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.109 14.211 -1.066 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.628 12.049 -0.666 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.249 13.507 -0.978 1.00 0.00 C ATOM 1478 NE2 HIS A 288 15.991 12.209 -0.736 1.00 0.00 N ATOM 0 H HIS A 288 12.875 13.417 -3.327 1.00 0.00 H new ATOM 0 HA HIS A 288 11.845 11.629 -1.289 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.470 14.614 -1.264 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.238 13.596 0.143 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.093 11.128 -0.487 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.239 13.926 -1.087 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.687 11.471 -0.624 1.00 0.00 H new ATOM 1486 N ILE A 289 9.920 13.901 -2.669 1.00 0.00 N ATOM 1487 CA ILE A 289 8.552 14.394 -2.721 1.00 0.00 C ATOM 1488 C ILE A 289 7.600 13.270 -3.118 1.00 0.00 C ATOM 1489 O ILE A 289 6.509 13.159 -2.560 1.00 0.00 O ATOM 1490 CB ILE A 289 8.463 15.557 -3.714 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.469 16.653 -3.337 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.034 16.107 -3.711 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.546 17.728 -4.420 1.00 0.00 C ATOM 0 H ILE A 289 10.527 14.269 -3.401 1.00 0.00 H new ATOM 0 HA ILE A 289 8.260 14.752 -1.734 1.00 0.00 H new ATOM 0 HB ILE A 289 8.709 15.206 -4.716 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.178 17.107 -2.390 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.454 16.211 -3.189 1.00 0.00 H new ATOM 0 HG21 ILE A 289 6.962 16.936 -4.415 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.340 15.319 -4.005 1.00 0.00 H new ATOM 0 HG23 ILE A 289 6.781 16.458 -2.711 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.267 18.491 -4.125 1.00 0.00 H new ATOM 0 HD12 ILE A 289 9.861 17.275 -5.360 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.565 18.186 -4.549 1.00 0.00 H new ATOM 1505 N LYS A 290 8.008 12.435 -4.079 1.00 0.00 N ATOM 1506 CA LYS A 290 7.186 11.314 -4.514 1.00 0.00 C ATOM 1507 C LYS A 290 7.191 10.212 -3.458 1.00 0.00 C ATOM 1508 O LYS A 290 6.192 9.519 -3.287 1.00 0.00 O ATOM 1509 CB LYS A 290 7.719 10.781 -5.844 1.00 0.00 C ATOM 1510 CG LYS A 290 7.492 11.790 -6.969 1.00 0.00 C ATOM 1511 CD LYS A 290 8.053 11.222 -8.272 1.00 0.00 C ATOM 1512 CE LYS A 290 7.746 12.176 -9.426 1.00 0.00 C ATOM 1513 NZ LYS A 290 8.336 11.685 -10.686 1.00 0.00 N ATOM 0 H LYS A 290 8.900 12.518 -4.566 1.00 0.00 H new ATOM 0 HA LYS A 290 6.158 11.652 -4.649 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.784 10.566 -5.753 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.224 9.841 -6.088 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.428 11.999 -7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 290 7.980 12.735 -6.730 1.00 0.00 H new ATOM 0 HD2 LYS A 290 9.130 11.078 -8.183 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.616 10.243 -8.471 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.667 12.279 -9.541 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.138 13.167 -9.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.030 12.293 -11.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.373 11.706 -10.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 8.021 10.709 -10.860 1.00 0.00 H new ATOM 1527 N LEU A 291 8.312 10.050 -2.751 1.00 0.00 N ATOM 1528 CA LEU A 291 8.446 9.026 -1.727 1.00 0.00 C ATOM 1529 C LEU A 291 7.552 9.332 -0.533 1.00 0.00 C ATOM 1530 O LEU A 291 6.845 8.455 -0.043 1.00 0.00 O ATOM 1531 CB LEU A 291 9.910 8.993 -1.285 1.00 0.00 C ATOM 1532 CG LEU A 291 10.187 7.934 -0.217 1.00 0.00 C ATOM 1533 CD1 LEU A 291 9.920 6.529 -0.757 1.00 0.00 C ATOM 1534 CD2 LEU A 291 11.649 8.063 0.194 1.00 0.00 C ATOM 0 H LEU A 291 9.145 10.625 -2.876 1.00 0.00 H new ATOM 0 HA LEU A 291 8.142 8.060 -2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.542 8.801 -2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.189 9.973 -0.898 1.00 0.00 H new ATOM 0 HG LEU A 291 9.528 8.089 0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 291 10.125 5.795 0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 291 8.878 6.450 -1.066 1.00 0.00 H new ATOM 0 HD13 LEU A 291 10.567 6.339 -1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 291 11.879 7.319 0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 291 12.287 7.901 -0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 291 11.828 9.061 0.594 1.00 0.00 H new ATOM 1546 N GLN A 292 7.589 10.583 -0.071 1.00 0.00 N ATOM 1547 CA GLN A 292 6.809 11.015 1.080 1.00 0.00 C ATOM 1548 C GLN A 292 5.316 10.979 0.770 1.00 0.00 C ATOM 1549 O GLN A 292 4.514 10.676 1.650 1.00 0.00 O ATOM 1550 CB GLN A 292 7.226 12.435 1.466 1.00 0.00 C ATOM 1551 CG GLN A 292 8.642 12.474 2.037 1.00 0.00 C ATOM 1552 CD GLN A 292 8.727 11.748 3.372 1.00 0.00 C ATOM 1553 OE1 GLN A 292 7.980 12.037 4.303 1.00 0.00 O ATOM 1554 NE2 GLN A 292 9.647 10.795 3.470 1.00 0.00 N ATOM 0 H GLN A 292 8.160 11.320 -0.486 1.00 0.00 H new ATOM 0 HA GLN A 292 7.000 10.334 1.910 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.169 13.081 0.590 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.526 12.832 2.201 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.333 12.017 1.329 1.00 0.00 H new ATOM 0 HG3 GLN A 292 8.955 13.510 2.165 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.249 10.584 2.674 1.00 0.00 H new ATOM 0 HE22 GLN A 292 9.751 10.274 4.341 1.00 0.00 H new ATOM 1563 N ALA A 293 4.935 11.284 -0.475 1.00 0.00 N ATOM 1564 CA ALA A 293 3.538 11.270 -0.873 1.00 0.00 C ATOM 1565 C ALA A 293 3.045 9.831 -0.995 1.00 0.00 C ATOM 1566 O ALA A 293 1.908 9.536 -0.633 1.00 0.00 O ATOM 1567 CB ALA A 293 3.400 12.011 -2.201 1.00 0.00 C ATOM 0 H ALA A 293 5.582 11.543 -1.220 1.00 0.00 H new ATOM 0 HA ALA A 293 2.927 11.769 -0.121 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.355 12.008 -2.512 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.740 13.040 -2.081 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.006 11.515 -2.959 1.00 0.00 H new ATOM 1573 N ALA A 294 3.892 8.933 -1.502 1.00 0.00 N ATOM 1574 CA ALA A 294 3.513 7.546 -1.684 1.00 0.00 C ATOM 1575 C ALA A 294 3.300 6.864 -0.338 1.00 0.00 C ATOM 1576 O ALA A 294 2.293 6.185 -0.151 1.00 0.00 O ATOM 1577 CB ALA A 294 4.589 6.835 -2.504 1.00 0.00 C ATOM 0 H ALA A 294 4.845 9.150 -1.792 1.00 0.00 H new ATOM 0 HA ALA A 294 2.568 7.495 -2.225 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.309 5.791 -2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.685 7.319 -3.476 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.542 6.888 -1.977 1.00 0.00 H new ATOM 1583 N LEU A 295 4.234 7.037 0.602 1.00 0.00 N ATOM 1584 CA LEU A 295 4.113 6.418 1.914 1.00 0.00 C ATOM 1585 C LEU A 295 2.987 7.052 2.724 1.00 0.00 C ATOM 1586 O LEU A 295 2.555 6.479 3.721 1.00 0.00 O ATOM 1587 CB LEU A 295 5.467 6.430 2.634 1.00 0.00 C ATOM 1588 CG LEU A 295 5.995 7.822 3.003 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.360 8.384 4.273 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.497 7.714 3.254 1.00 0.00 C ATOM 0 H LEU A 295 5.076 7.599 0.475 1.00 0.00 H new ATOM 0 HA LEU A 295 3.832 5.372 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.382 5.837 3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.203 5.936 2.000 1.00 0.00 H new ATOM 0 HG LEU A 295 5.750 8.489 2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 295 5.774 9.370 4.481 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.282 8.465 4.135 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.570 7.718 5.110 1.00 0.00 H new ATOM 0 HD21 LEU A 295 7.893 8.694 3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.680 7.016 4.071 1.00 0.00 H new ATOM 0 HD23 LEU A 295 7.992 7.354 2.352 1.00 0.00 H new ATOM 1602 N GLU A 296 2.505 8.227 2.310 1.00 0.00 N ATOM 1603 CA GLU A 296 1.393 8.874 2.984 1.00 0.00 C ATOM 1604 C GLU A 296 0.098 8.129 2.664 1.00 0.00 C ATOM 1605 O GLU A 296 -0.801 8.056 3.502 1.00 0.00 O ATOM 1606 CB GLU A 296 1.359 10.355 2.573 1.00 0.00 C ATOM 1607 CG GLU A 296 0.002 10.809 2.035 1.00 0.00 C ATOM 1608 CD GLU A 296 0.016 12.304 1.714 1.00 0.00 C ATOM 1609 OE1 GLU A 296 -0.206 13.100 2.654 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.249 12.639 0.531 1.00 0.00 O ATOM 0 H GLU A 296 2.872 8.744 1.511 1.00 0.00 H new ATOM 0 HA GLU A 296 1.513 8.839 4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.623 10.969 3.434 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.119 10.530 1.812 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -0.246 10.242 1.138 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.775 10.598 2.770 1.00 0.00 H new ATOM 1617 N GLN A 297 -0.011 7.569 1.455 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.220 6.850 1.078 1.00 0.00 C ATOM 1619 C GLN A 297 -1.219 5.443 1.660 1.00 0.00 C ATOM 1620 O GLN A 297 -2.277 4.906 1.988 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.357 6.786 -0.444 1.00 0.00 C ATOM 1622 CG GLN A 297 -1.023 8.142 -1.056 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.413 8.255 -2.525 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.044 7.366 -3.091 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -1.036 9.361 -3.160 1.00 0.00 N ATOM 0 H GLN A 297 0.712 7.601 0.736 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.073 7.393 1.485 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.690 6.023 -0.845 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.373 6.496 -0.714 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.533 8.923 -0.491 1.00 0.00 H new ATOM 0 HG3 GLN A 297 0.047 8.324 -0.957 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.513 10.082 -2.662 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.270 9.489 -4.145 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.042 4.826 1.801 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.017 3.472 2.327 1.00 0.00 C ATOM 1636 C VAL A 298 -0.280 3.507 3.826 1.00 0.00 C ATOM 1637 O VAL A 298 -1.048 2.694 4.330 1.00 0.00 O ATOM 1638 CB VAL A 298 1.284 2.727 1.988 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.676 2.949 0.528 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.459 3.133 2.876 1.00 0.00 C ATOM 0 H VAL A 298 0.866 5.227 1.568 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.810 2.904 1.841 1.00 0.00 H new ATOM 0 HB VAL A 298 1.073 1.673 2.169 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.600 2.411 0.313 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.882 2.580 -0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.826 4.014 0.349 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.346 2.571 2.585 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.651 4.200 2.760 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.219 2.919 3.917 1.00 0.00 H new ATOM 1650 N LYS A 299 0.349 4.445 4.544 1.00 0.00 N ATOM 1651 CA LYS A 299 0.238 4.511 5.994 1.00 0.00 C ATOM 1652 C LYS A 299 -1.172 4.878 6.452 1.00 0.00 C ATOM 1653 O LYS A 299 -1.550 4.527 7.567 1.00 0.00 O ATOM 1654 CB LYS A 299 1.300 5.466 6.547 1.00 0.00 C ATOM 1655 CG LYS A 299 0.908 6.935 6.361 1.00 0.00 C ATOM 1656 CD LYS A 299 2.103 7.870 6.578 1.00 0.00 C ATOM 1657 CE LYS A 299 2.901 7.519 7.834 1.00 0.00 C ATOM 1658 NZ LYS A 299 2.107 7.715 9.062 1.00 0.00 N ATOM 0 H LYS A 299 0.941 5.169 4.136 1.00 0.00 H new ATOM 0 HA LYS A 299 0.424 3.517 6.401 1.00 0.00 H new ATOM 0 HB2 LYS A 299 1.452 5.263 7.607 1.00 0.00 H new ATOM 0 HB3 LYS A 299 2.250 5.279 6.047 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.508 7.081 5.357 1.00 0.00 H new ATOM 0 HG3 LYS A 299 0.113 7.191 7.061 1.00 0.00 H new ATOM 0 HD2 LYS A 299 2.760 7.823 5.709 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.747 8.898 6.653 1.00 0.00 H new ATOM 0 HE2 LYS A 299 3.231 6.482 7.777 1.00 0.00 H new ATOM 0 HE3 LYS A 299 3.798 8.137 7.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 2.683 7.466 9.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 1.813 8.710 9.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 1.264 7.107 9.031 1.00 0.00 H new ATOM 1672 N LYS A 300 -1.959 5.572 5.620 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.358 5.835 5.940 1.00 0.00 C ATOM 1674 C LYS A 300 -4.229 4.610 5.659 1.00 0.00 C ATOM 1675 O LYS A 300 -5.359 4.536 6.139 1.00 0.00 O ATOM 1676 CB LYS A 300 -3.866 7.082 5.228 1.00 0.00 C ATOM 1677 CG LYS A 300 -4.037 6.890 3.725 1.00 0.00 C ATOM 1678 CD LYS A 300 -4.676 8.165 3.187 1.00 0.00 C ATOM 1679 CE LYS A 300 -4.947 8.036 1.688 1.00 0.00 C ATOM 1680 NZ LYS A 300 -5.585 9.256 1.159 1.00 0.00 N ATOM 0 H LYS A 300 -1.649 5.957 4.728 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.426 6.035 7.009 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -4.822 7.375 5.661 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -3.171 7.902 5.406 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -3.075 6.709 3.247 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -4.665 6.024 3.515 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.609 8.363 3.716 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -4.019 9.015 3.372 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.011 7.853 1.160 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -5.591 7.176 1.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -5.758 9.143 0.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -6.489 9.415 1.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -4.958 10.071 1.315 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.711 3.649 4.886 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.374 2.362 4.702 1.00 0.00 C ATOM 1696 C LEU A 301 -3.974 1.349 5.785 1.00 0.00 C ATOM 1697 O LEU A 301 -4.624 0.314 5.910 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.069 1.814 3.304 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.667 2.685 2.198 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.160 2.208 0.841 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.191 2.590 2.198 1.00 0.00 C ATOM 0 H LEU A 301 -2.831 3.743 4.378 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.448 2.521 4.797 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.989 1.749 3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.463 0.801 3.219 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.367 3.717 2.380 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.587 2.830 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.073 2.282 0.812 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.457 1.171 0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.595 3.217 1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.491 1.555 2.031 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.577 2.929 3.159 1.00 0.00 H new ATOM 1713 N LEU A 302 -2.923 1.627 6.568 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.526 0.769 7.680 1.00 0.00 C ATOM 1715 C LEU A 302 -3.241 1.162 8.973 1.00 0.00 C ATOM 1716 O LEU A 302 -2.960 0.604 10.032 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.007 0.809 7.876 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.232 0.468 6.602 1.00 0.00 C ATOM 1719 CD1 LEU A 302 1.254 0.346 6.924 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.726 -0.826 5.961 1.00 0.00 C ATOM 0 H LEU A 302 -2.331 2.449 6.446 1.00 0.00 H new ATOM 0 HA LEU A 302 -2.821 -0.251 7.432 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -0.716 1.803 8.217 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -0.729 0.108 8.663 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.397 1.275 5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.804 0.103 6.015 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.618 1.291 7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.403 -0.444 7.660 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.148 -1.029 5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.604 -1.650 6.664 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.780 -0.724 5.701 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.164 2.123 8.880 1.00 0.00 N ATOM 1733 CA ILE A 303 -4.943 2.618 10.007 1.00 0.00 C ATOM 1734 C ILE A 303 -6.445 2.571 9.685 1.00 0.00 C ATOM 1735 O ILE A 303 -7.150 3.576 9.771 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.400 3.999 10.390 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.025 4.504 11.694 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -4.572 4.990 9.237 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.344 5.798 12.134 1.00 0.00 C ATOM 0 H ILE A 303 -4.392 2.585 7.999 1.00 0.00 H new ATOM 0 HA ILE A 303 -4.837 1.982 10.886 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.330 3.906 10.576 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.092 4.675 11.553 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -4.924 3.747 12.472 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.180 5.963 9.532 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.029 4.629 8.363 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -5.630 5.084 8.993 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -4.795 6.149 13.062 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.282 5.614 12.294 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.468 6.556 11.360 1.00 0.00 H new ATOM 1751 N PRO A 304 -6.950 1.390 9.305 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.335 1.170 8.923 1.00 0.00 C ATOM 1753 C PRO A 304 -9.277 1.302 10.119 1.00 0.00 C ATOM 1754 O PRO A 304 -8.844 1.469 11.260 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.367 -0.250 8.356 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.252 -0.948 9.131 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.202 0.153 9.222 1.00 0.00 C ATOM 0 HA PRO A 304 -8.674 1.911 8.199 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.333 -0.729 8.518 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.181 -0.261 7.282 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.583 -1.280 10.115 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -6.878 -1.828 8.607 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.566 0.019 10.097 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.549 0.146 8.349 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.580 1.223 9.842 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.624 1.353 10.845 1.00 0.00 C ATOM 1767 C ALA A 305 -12.242 -0.014 11.138 1.00 0.00 C ATOM 1768 O ALA A 305 -12.098 -0.939 10.336 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.670 2.340 10.328 1.00 0.00 C ATOM 0 H ALA A 305 -10.938 1.065 8.900 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.210 1.731 11.780 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.463 2.451 11.068 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.201 3.308 10.151 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.094 1.966 9.396 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.067 -5.475 -1.531 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.612 -6.827 -1.516 1.00 0.00 C ATOM 1958 C LEU A 317 -16.857 -6.936 -2.389 1.00 0.00 C ATOM 1959 O LEU A 317 -17.222 -8.035 -2.801 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.915 -7.242 -0.072 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.649 -7.653 0.686 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.983 -7.999 2.134 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -14.034 -8.902 0.062 1.00 0.00 C ATOM 0 HA LEU A 317 -14.868 -7.506 -1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.397 -6.415 0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.621 -8.072 -0.074 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.955 -6.814 0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -14.072 -8.289 2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.423 -7.130 2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.693 -8.826 2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -13.136 -9.179 0.613 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.752 -9.721 0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.774 -8.699 -0.977 1.00 0.00 H new ATOM 1975 N MET A 318 -17.514 -5.809 -2.677 1.00 0.00 N ATOM 1976 CA MET A 318 -18.661 -5.801 -3.565 1.00 0.00 C ATOM 1977 C MET A 318 -18.184 -6.009 -4.999 1.00 0.00 C ATOM 1978 O MET A 318 -18.706 -6.865 -5.710 1.00 0.00 O ATOM 1979 CB MET A 318 -19.418 -4.483 -3.381 1.00 0.00 C ATOM 1980 CG MET A 318 -20.699 -4.446 -4.213 1.00 0.00 C ATOM 1981 SD MET A 318 -20.445 -4.203 -5.989 1.00 0.00 S ATOM 1982 CE MET A 318 -22.138 -4.522 -6.539 1.00 0.00 C ATOM 0 H MET A 318 -17.264 -4.893 -2.303 1.00 0.00 H new ATOM 0 HA MET A 318 -19.349 -6.613 -3.330 1.00 0.00 H new ATOM 0 HB2 MET A 318 -19.664 -4.349 -2.328 1.00 0.00 H new ATOM 0 HB3 MET A 318 -18.774 -3.651 -3.666 1.00 0.00 H new ATOM 0 HG2 MET A 318 -21.240 -5.380 -4.062 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.336 -3.644 -3.838 1.00 0.00 H new ATOM 0 HE1 MET A 318 -22.194 -4.421 -7.623 1.00 0.00 H new ATOM 0 HE2 MET A 318 -22.429 -5.533 -6.254 1.00 0.00 H new ATOM 0 HE3 MET A 318 -22.813 -3.805 -6.072 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.190 -5.227 -5.427 1.00 0.00 N ATOM 1993 CA GLU A 319 -16.668 -5.312 -6.781 1.00 0.00 C ATOM 1994 C GLU A 319 -15.901 -6.618 -6.982 1.00 0.00 C ATOM 1995 O GLU A 319 -15.877 -7.149 -8.091 1.00 0.00 O ATOM 1996 CB GLU A 319 -15.781 -4.094 -7.044 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.324 -4.051 -8.501 1.00 0.00 C ATOM 1998 CD GLU A 319 -14.528 -2.778 -8.786 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -15.168 -1.769 -9.162 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -13.287 -2.822 -8.628 1.00 0.00 O ATOM 0 H GLU A 319 -16.732 -4.525 -4.846 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.491 -5.312 -7.496 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.329 -3.183 -6.804 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -14.911 -4.125 -6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -14.710 -4.925 -8.720 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -16.191 -4.098 -9.160 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.275 -7.145 -5.925 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.582 -8.423 -6.000 1.00 0.00 C ATOM 2009 C LEU A 320 -15.593 -9.531 -6.274 1.00 0.00 C ATOM 2010 O LEU A 320 -15.280 -10.510 -6.948 1.00 0.00 O ATOM 2011 CB LEU A 320 -13.875 -8.692 -4.668 1.00 0.00 C ATOM 2012 CG LEU A 320 -12.976 -9.930 -4.736 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.664 -9.606 -5.446 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.673 -10.402 -3.317 1.00 0.00 C ATOM 0 H LEU A 320 -15.237 -6.700 -5.008 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.847 -8.397 -6.804 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.276 -7.824 -4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.619 -8.827 -3.883 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.493 -10.710 -5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.040 -10.499 -5.483 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -11.873 -9.267 -6.461 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.140 -8.820 -4.902 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.033 -11.284 -3.356 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.164 -9.608 -2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.605 -10.652 -2.810 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.811 -9.375 -5.747 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.853 -10.369 -5.910 1.00 0.00 C ATOM 2028 C ALA A 321 -18.436 -10.344 -7.324 1.00 0.00 C ATOM 2029 O ALA A 321 -19.039 -11.324 -7.759 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.918 -10.137 -4.844 1.00 0.00 C ATOM 0 H ALA A 321 -17.092 -8.560 -5.201 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.432 -11.366 -5.778 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.710 -10.878 -4.954 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.469 -10.229 -3.855 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.338 -9.138 -4.960 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.262 -9.234 -8.050 1.00 0.00 N ATOM 2037 CA ILE A 322 -18.657 -9.160 -9.455 1.00 0.00 C ATOM 2038 C ILE A 322 -17.554 -9.778 -10.317 1.00 0.00 C ATOM 2039 O ILE A 322 -17.807 -10.253 -11.422 1.00 0.00 O ATOM 2040 CB ILE A 322 -18.883 -7.697 -9.876 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -19.777 -6.919 -8.903 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -19.502 -7.643 -11.277 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.136 -7.576 -8.664 1.00 0.00 C ATOM 0 H ILE A 322 -17.850 -8.376 -7.684 1.00 0.00 H new ATOM 0 HA ILE A 322 -19.589 -9.708 -9.593 1.00 0.00 H new ATOM 0 HB ILE A 322 -17.903 -7.221 -9.869 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.259 -6.817 -7.949 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -19.932 -5.912 -9.291 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -19.658 -6.604 -11.566 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -18.830 -8.121 -11.990 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -20.458 -8.166 -11.273 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -21.715 -6.971 -7.966 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -21.674 -7.654 -9.609 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -20.990 -8.572 -8.246 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.325 -9.766 -9.791 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.127 -10.235 -10.470 1.00 0.00 C ATOM 2057 C ILE A 323 -15.012 -11.759 -10.411 1.00 0.00 C ATOM 2058 O ILE A 323 -14.469 -12.367 -11.334 1.00 0.00 O ATOM 2059 CB ILE A 323 -13.936 -9.526 -9.806 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -13.480 -8.356 -10.680 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -12.771 -10.477 -9.520 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -12.774 -7.293 -9.839 1.00 0.00 C ATOM 0 H ILE A 323 -16.138 -9.417 -8.851 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.157 -9.994 -11.533 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.272 -9.150 -8.840 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -12.807 -8.718 -11.457 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -14.340 -7.915 -11.184 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -11.957 -9.924 -9.051 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.104 -11.270 -8.850 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -12.421 -10.915 -10.455 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -12.459 -6.471 -10.482 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.458 -6.917 -9.078 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -11.901 -7.732 -9.356 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.517 -12.374 -9.339 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.470 -13.823 -9.183 1.00 0.00 C ATOM 2076 C ASN A 324 -16.854 -14.455 -9.358 1.00 0.00 C ATOM 2077 O ASN A 324 -16.985 -15.677 -9.312 1.00 0.00 O ATOM 2078 CB ASN A 324 -14.827 -14.175 -7.838 1.00 0.00 C ATOM 2079 CG ASN A 324 -15.647 -13.686 -6.657 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -16.776 -13.240 -6.820 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -15.083 -13.768 -5.456 1.00 0.00 N ATOM 0 H ASN A 324 -15.965 -11.885 -8.564 1.00 0.00 H new ATOM 0 HA ASN A 324 -14.849 -14.246 -9.973 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -14.705 -15.256 -7.769 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -13.830 -13.738 -7.790 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -15.593 -13.453 -4.631 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.140 -14.145 -5.360 1.00 0.00 H new ATOM 2088 N GLY A 325 -17.886 -13.628 -9.559 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.230 -14.113 -9.833 1.00 0.00 C ATOM 2090 C GLY A 325 -19.945 -14.659 -8.595 1.00 0.00 C ATOM 2091 O GLY A 325 -20.914 -15.402 -8.738 1.00 0.00 O ATOM 0 H GLY A 325 -17.807 -12.611 -9.535 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -19.822 -13.301 -10.256 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.178 -14.897 -10.588 1.00 0.00 H new ATOM 2095 N THR A 326 -19.484 -14.307 -7.389 1.00 0.00 N ATOM 2096 CA THR A 326 -20.070 -14.821 -6.154 1.00 0.00 C ATOM 2097 C THR A 326 -20.960 -13.784 -5.468 1.00 0.00 C ATOM 2098 O THR A 326 -21.344 -13.961 -4.313 1.00 0.00 O ATOM 2099 CB THR A 326 -18.968 -15.361 -5.234 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.501 -16.356 -4.387 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.342 -14.271 -4.363 1.00 0.00 C ATOM 0 H THR A 326 -18.704 -13.666 -7.246 1.00 0.00 H new ATOM 0 HA THR A 326 -20.729 -15.653 -6.403 1.00 0.00 H new ATOM 0 HB THR A 326 -18.190 -15.769 -5.880 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.340 -16.037 -3.995 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.569 -14.709 -3.732 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.900 -13.505 -5.000 1.00 0.00 H new ATOM 0 HG23 THR A 326 -19.111 -13.821 -3.735 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.297 -12.694 -6.166 1.00 0.00 N ATOM 2110 CA TYR A 327 -22.107 -11.634 -5.588 1.00 0.00 C ATOM 2111 C TYR A 327 -23.506 -12.134 -5.237 1.00 0.00 C ATOM 2112 O TYR A 327 -23.948 -13.174 -5.727 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.180 -10.433 -6.530 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.215 -10.565 -7.625 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -22.887 -11.184 -8.840 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -24.509 -10.064 -7.414 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -23.858 -11.307 -9.846 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -25.485 -10.189 -8.412 1.00 0.00 C ATOM 2119 CZ TYR A 327 -25.161 -10.812 -9.634 1.00 0.00 C ATOM 2120 OH TYR A 327 -26.104 -10.935 -10.612 1.00 0.00 O ATOM 0 H TYR A 327 -21.017 -12.529 -7.133 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.627 -11.315 -4.663 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.398 -9.540 -5.945 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.202 -10.284 -6.987 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -21.889 -11.565 -9.001 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -24.753 -9.581 -6.480 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -23.607 -11.781 -10.783 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -26.482 -9.809 -8.245 1.00 0.00 H new ATOM 0 HH TYR A 327 -26.948 -10.543 -10.304 1.00 0.00 H new