USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 961 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 118 SER OG : rot 180:sc=-0.00254 USER MOD Set 1.2: A 120 THR OG1 : rot 180:sc= 0.0418 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0.33) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc=-0.00562 X(o=-0.0056,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0.00225 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 1.49 K(o=1.5,f=-4.3!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 75:sc= 0.676 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 45 GLN : amide:sc= -0.405 K(o=-0.4,f=-3.5!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.24) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 88 GLN : amide:sc= -0.0153 X(o=-0.015,f=-0.015) USER MOD Single : A 96 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.176) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0.0386 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 104 THR OG1 : rot 180:sc=-0.00532 USER MOD Single : A 107 ASN : amide:sc=-0.00352 X(o=-0.0035,f=-0.0035) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.23) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 123 MET CE :methyl 161:sc= 0 (180deg=-0.269) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 166 N GLN A 11 -2.272 27.506 -8.202 1.00 0.00 N ATOM 167 CA GLN A 11 -1.395 26.965 -7.153 1.00 0.00 C ATOM 168 C GLN A 11 -0.625 25.715 -7.625 1.00 0.00 C ATOM 169 O GLN A 11 -1.227 24.728 -8.051 1.00 0.00 O ATOM 170 CB GLN A 11 -2.214 26.720 -5.869 1.00 0.00 C ATOM 171 CG GLN A 11 -3.245 25.575 -5.938 1.00 0.00 C ATOM 172 CD GLN A 11 -4.326 25.728 -4.866 1.00 0.00 C ATOM 173 OE1 GLN A 11 -4.072 25.650 -3.672 1.00 0.00 O ATOM 174 NE2 GLN A 11 -5.564 25.977 -5.244 1.00 0.00 N ATOM 0 HA GLN A 11 -0.625 27.702 -6.924 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -1.522 26.511 -5.053 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -2.739 27.641 -5.614 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -3.709 25.561 -6.924 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -2.737 24.619 -5.810 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -5.790 26.045 -6.236 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -6.296 26.102 -4.544 1.00 0.00 H new ATOM 183 N ALA A 12 0.709 25.755 -7.564 1.00 0.00 N ATOM 184 CA ALA A 12 1.589 24.641 -7.922 1.00 0.00 C ATOM 185 C ALA A 12 1.642 23.590 -6.797 1.00 0.00 C ATOM 186 O ALA A 12 2.369 23.756 -5.819 1.00 0.00 O ATOM 187 CB ALA A 12 2.970 25.209 -8.272 1.00 0.00 C ATOM 0 H ALA A 12 1.219 26.583 -7.257 1.00 0.00 H new ATOM 0 HA ALA A 12 1.199 24.116 -8.794 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.641 24.394 -8.542 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.878 25.897 -9.113 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.374 25.741 -7.411 1.00 0.00 H new ATOM 193 N ALA A 13 0.844 22.528 -6.909 1.00 0.00 N ATOM 194 CA ALA A 13 0.806 21.364 -6.023 1.00 0.00 C ATOM 195 C ALA A 13 1.942 20.369 -6.338 1.00 0.00 C ATOM 196 O ALA A 13 2.001 19.833 -7.446 1.00 0.00 O ATOM 197 CB ALA A 13 -0.573 20.707 -6.174 1.00 0.00 C ATOM 0 H ALA A 13 0.165 22.453 -7.667 1.00 0.00 H new ATOM 0 HA ALA A 13 0.961 21.679 -4.991 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.633 19.834 -5.524 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.348 21.421 -5.895 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.718 20.400 -7.210 1.00 0.00 H new ATOM 203 N LEU A 14 2.837 20.109 -5.378 1.00 0.00 N ATOM 204 CA LEU A 14 3.905 19.104 -5.466 1.00 0.00 C ATOM 205 C LEU A 14 3.539 17.828 -4.684 1.00 0.00 C ATOM 206 O LEU A 14 3.167 17.894 -3.508 1.00 0.00 O ATOM 207 CB LEU A 14 5.245 19.670 -4.956 1.00 0.00 C ATOM 208 CG LEU A 14 5.908 20.709 -5.886 1.00 0.00 C ATOM 209 CD1 LEU A 14 5.477 22.142 -5.577 1.00 0.00 C ATOM 210 CD2 LEU A 14 7.429 20.659 -5.732 1.00 0.00 C ATOM 0 H LEU A 14 2.839 20.608 -4.489 1.00 0.00 H new ATOM 0 HA LEU A 14 4.017 18.843 -6.518 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.081 20.129 -3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.939 18.843 -4.807 1.00 0.00 H new ATOM 0 HG LEU A 14 5.592 20.450 -6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 14 5.975 22.828 -6.262 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.397 22.231 -5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.751 22.391 -4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.886 21.396 -6.393 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.698 20.881 -4.699 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.789 19.664 -5.994 1.00 0.00 H new ATOM 222 N ILE A 15 3.685 16.664 -5.324 1.00 0.00 N ATOM 223 CA ILE A 15 3.469 15.332 -4.726 1.00 0.00 C ATOM 224 C ILE A 15 4.603 14.354 -5.087 1.00 0.00 C ATOM 225 O ILE A 15 5.310 14.530 -6.081 1.00 0.00 O ATOM 226 CB ILE A 15 2.071 14.765 -5.096 1.00 0.00 C ATOM 227 CG1 ILE A 15 1.929 14.348 -6.580 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.950 15.759 -4.740 1.00 0.00 C ATOM 229 CD1 ILE A 15 2.028 12.830 -6.779 1.00 0.00 C ATOM 0 H ILE A 15 3.965 16.615 -6.303 1.00 0.00 H new ATOM 0 HA ILE A 15 3.491 15.452 -3.643 1.00 0.00 H new ATOM 0 HB ILE A 15 1.973 13.859 -4.498 1.00 0.00 H new ATOM 0 HG12 ILE A 15 0.970 14.699 -6.962 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.705 14.839 -7.167 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.015 15.332 -5.012 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.969 15.961 -3.669 1.00 0.00 H new ATOM 0 HG23 ILE A 15 1.102 16.690 -5.287 1.00 0.00 H new ATOM 0 HD11 ILE A 15 1.922 12.594 -7.838 1.00 0.00 H new ATOM 0 HD12 ILE A 15 2.997 12.479 -6.425 1.00 0.00 H new ATOM 0 HD13 ILE A 15 1.236 12.337 -6.216 1.00 0.00 H new ATOM 241 N GLU A 16 4.766 13.297 -4.291 1.00 0.00 N ATOM 242 CA GLU A 16 5.775 12.235 -4.466 1.00 0.00 C ATOM 243 C GLU A 16 5.175 10.853 -4.171 1.00 0.00 C ATOM 244 O GLU A 16 4.389 10.716 -3.231 1.00 0.00 O ATOM 245 CB GLU A 16 6.969 12.509 -3.530 1.00 0.00 C ATOM 246 CG GLU A 16 7.996 13.438 -4.190 1.00 0.00 C ATOM 247 CD GLU A 16 9.177 13.840 -3.275 1.00 0.00 C ATOM 248 OE1 GLU A 16 9.110 13.666 -2.036 1.00 0.00 O ATOM 249 OE2 GLU A 16 10.176 14.381 -3.804 1.00 0.00 O ATOM 0 H GLU A 16 4.178 13.145 -3.471 1.00 0.00 H new ATOM 0 HA GLU A 16 6.114 12.238 -5.502 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.611 12.959 -2.604 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.447 11.567 -3.263 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.392 12.948 -5.079 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.487 14.342 -4.524 1.00 0.00 H new ATOM 256 N TYR A 17 5.552 9.829 -4.950 1.00 0.00 N ATOM 257 CA TYR A 17 5.059 8.452 -4.836 1.00 0.00 C ATOM 258 C TYR A 17 6.157 7.377 -4.975 1.00 0.00 C ATOM 259 O TYR A 17 7.194 7.551 -5.624 1.00 0.00 O ATOM 260 CB TYR A 17 3.918 8.218 -5.847 1.00 0.00 C ATOM 261 CG TYR A 17 4.326 8.217 -7.314 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.827 7.040 -7.908 1.00 0.00 C ATOM 263 CD2 TYR A 17 4.200 9.390 -8.086 1.00 0.00 C ATOM 264 CE1 TYR A 17 5.227 7.039 -9.259 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.592 9.392 -9.440 1.00 0.00 C ATOM 266 CZ TYR A 17 5.115 8.220 -10.027 1.00 0.00 C ATOM 267 OH TYR A 17 5.502 8.233 -11.334 1.00 0.00 O ATOM 0 H TYR A 17 6.232 9.942 -5.702 1.00 0.00 H new ATOM 0 HA TYR A 17 4.679 8.341 -3.820 1.00 0.00 H new ATOM 0 HB2 TYR A 17 3.446 7.262 -5.619 1.00 0.00 H new ATOM 0 HB3 TYR A 17 3.163 8.990 -5.699 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.904 6.135 -7.324 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.802 10.289 -7.639 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.618 6.137 -9.707 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.492 10.292 -10.029 1.00 0.00 H new ATOM 0 HH TYR A 17 5.355 9.126 -11.710 1.00 0.00 H new ATOM 277 N GLU A 18 5.891 6.223 -4.371 1.00 0.00 N ATOM 278 CA GLU A 18 6.716 5.018 -4.322 1.00 0.00 C ATOM 279 C GLU A 18 5.806 3.783 -4.405 1.00 0.00 C ATOM 280 O GLU A 18 4.991 3.527 -3.515 1.00 0.00 O ATOM 281 CB GLU A 18 7.566 5.046 -3.041 1.00 0.00 C ATOM 282 CG GLU A 18 8.402 3.781 -2.825 1.00 0.00 C ATOM 283 CD GLU A 18 9.475 4.026 -1.745 1.00 0.00 C ATOM 284 OE1 GLU A 18 9.167 3.901 -0.536 1.00 0.00 O ATOM 285 OE2 GLU A 18 10.634 4.349 -2.103 1.00 0.00 O ATOM 0 H GLU A 18 5.018 6.095 -3.859 1.00 0.00 H new ATOM 0 HA GLU A 18 7.402 4.974 -5.168 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.232 5.908 -3.077 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.909 5.186 -2.183 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.755 2.957 -2.524 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.878 3.488 -3.760 1.00 0.00 H new ATOM 292 N VAL A 19 5.910 3.038 -5.507 1.00 0.00 N ATOM 293 CA VAL A 19 5.177 1.790 -5.743 1.00 0.00 C ATOM 294 C VAL A 19 6.011 0.602 -5.248 1.00 0.00 C ATOM 295 O VAL A 19 7.113 0.333 -5.734 1.00 0.00 O ATOM 296 CB VAL A 19 4.698 1.680 -7.205 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.776 1.863 -8.279 1.00 0.00 C ATOM 298 CG2 VAL A 19 3.973 0.357 -7.458 1.00 0.00 C ATOM 0 H VAL A 19 6.523 3.292 -6.282 1.00 0.00 H new ATOM 0 HA VAL A 19 4.256 1.784 -5.160 1.00 0.00 H new ATOM 0 HB VAL A 19 4.020 2.527 -7.308 1.00 0.00 H new ATOM 0 HG11 VAL A 19 5.326 1.765 -9.267 1.00 0.00 H new ATOM 0 HG12 VAL A 19 6.224 2.852 -8.180 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.546 1.102 -8.155 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.649 0.313 -8.498 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.649 -0.473 -7.253 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.104 0.288 -6.804 1.00 0.00 H new ATOM 308 N ARG A 20 5.492 -0.093 -4.232 1.00 0.00 N ATOM 309 CA ARG A 20 6.119 -1.240 -3.555 1.00 0.00 C ATOM 310 C ARG A 20 5.185 -2.458 -3.582 1.00 0.00 C ATOM 311 O ARG A 20 3.963 -2.326 -3.643 1.00 0.00 O ATOM 312 CB ARG A 20 6.520 -0.780 -2.136 1.00 0.00 C ATOM 313 CG ARG A 20 7.185 -1.877 -1.289 1.00 0.00 C ATOM 314 CD ARG A 20 7.817 -1.339 0.003 1.00 0.00 C ATOM 315 NE ARG A 20 9.098 -0.647 -0.247 1.00 0.00 N ATOM 316 CZ ARG A 20 9.644 0.315 0.478 1.00 0.00 C ATOM 317 NH1 ARG A 20 9.076 0.783 1.555 1.00 0.00 N ATOM 318 NH2 ARG A 20 10.794 0.827 0.146 1.00 0.00 N ATOM 0 H ARG A 20 4.580 0.137 -3.838 1.00 0.00 H new ATOM 0 HA ARG A 20 7.022 -1.570 -4.069 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.203 0.065 -2.218 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.631 -0.422 -1.616 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.442 -2.633 -1.036 1.00 0.00 H new ATOM 0 HG3 ARG A 20 7.953 -2.372 -1.884 1.00 0.00 H new ATOM 0 HD2 ARG A 20 7.123 -0.651 0.486 1.00 0.00 H new ATOM 0 HD3 ARG A 20 7.981 -2.164 0.696 1.00 0.00 H new ATOM 0 HE ARG A 20 9.620 -0.945 -1.071 1.00 0.00 H new ATOM 0 HH11 ARG A 20 8.180 0.406 1.864 1.00 0.00 H new ATOM 0 HH12 ARG A 20 9.528 1.526 2.088 1.00 0.00 H new ATOM 0 HH21 ARG A 20 11.284 0.487 -0.681 1.00 0.00 H new ATOM 0 HH22 ARG A 20 11.205 1.569 0.713 1.00 0.00 H new ATOM 332 N GLU A 21 5.756 -3.659 -3.557 1.00 0.00 N ATOM 333 CA GLU A 21 4.989 -4.911 -3.491 1.00 0.00 C ATOM 334 C GLU A 21 4.350 -5.104 -2.096 1.00 0.00 C ATOM 335 O GLU A 21 4.923 -4.703 -1.082 1.00 0.00 O ATOM 336 CB GLU A 21 5.922 -6.071 -3.876 1.00 0.00 C ATOM 337 CG GLU A 21 5.154 -7.362 -4.177 1.00 0.00 C ATOM 338 CD GLU A 21 6.094 -8.440 -4.750 1.00 0.00 C ATOM 339 OE1 GLU A 21 6.291 -8.483 -5.989 1.00 0.00 O ATOM 340 OE2 GLU A 21 6.629 -9.259 -3.965 1.00 0.00 O ATOM 0 H GLU A 21 6.766 -3.798 -3.582 1.00 0.00 H new ATOM 0 HA GLU A 21 4.158 -4.879 -4.196 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.508 -5.788 -4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.627 -6.251 -3.065 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.684 -7.731 -3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.354 -7.156 -4.888 1.00 0.00 H new ATOM 347 N GLN A 22 3.165 -5.724 -2.030 1.00 0.00 N ATOM 348 CA GLN A 22 2.327 -5.813 -0.819 1.00 0.00 C ATOM 349 C GLN A 22 3.011 -6.402 0.433 1.00 0.00 C ATOM 350 O GLN A 22 2.685 -5.996 1.550 1.00 0.00 O ATOM 351 CB GLN A 22 1.055 -6.627 -1.143 1.00 0.00 C ATOM 352 CG GLN A 22 -0.200 -5.756 -1.289 1.00 0.00 C ATOM 353 CD GLN A 22 -0.791 -5.353 0.062 1.00 0.00 C ATOM 354 OE1 GLN A 22 -1.606 -6.053 0.647 1.00 0.00 O ATOM 355 NE2 GLN A 22 -0.413 -4.221 0.618 1.00 0.00 N ATOM 0 H GLN A 22 2.749 -6.191 -2.836 1.00 0.00 H new ATOM 0 HA GLN A 22 2.099 -4.781 -0.552 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.213 -7.183 -2.067 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.890 -7.361 -0.354 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.048 -4.859 -1.856 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.951 -6.299 -1.863 1.00 0.00 H new ATOM 0 HE21 GLN A 22 0.266 -3.623 0.147 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -0.799 -3.942 1.520 1.00 0.00 H new ATOM 364 N GLY A 23 3.935 -7.354 0.264 1.00 0.00 N ATOM 365 CA GLY A 23 4.569 -8.099 1.361 1.00 0.00 C ATOM 366 C GLY A 23 6.035 -8.457 1.109 1.00 0.00 C ATOM 367 O GLY A 23 6.438 -9.599 1.343 1.00 0.00 O ATOM 0 H GLY A 23 4.271 -7.635 -0.657 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.503 -7.507 2.274 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.007 -9.017 1.535 1.00 0.00 H new ATOM 371 N SER A 24 6.832 -7.500 0.619 1.00 0.00 N ATOM 372 CA SER A 24 8.281 -7.652 0.412 1.00 0.00 C ATOM 373 C SER A 24 9.062 -6.371 0.744 1.00 0.00 C ATOM 374 O SER A 24 8.516 -5.265 0.715 1.00 0.00 O ATOM 375 CB SER A 24 8.546 -8.094 -1.032 1.00 0.00 C ATOM 376 OG SER A 24 9.900 -8.488 -1.181 1.00 0.00 O ATOM 0 H SER A 24 6.483 -6.580 0.350 1.00 0.00 H new ATOM 0 HA SER A 24 8.639 -8.417 1.102 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.887 -8.922 -1.294 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.319 -7.278 -1.718 1.00 0.00 H new ATOM 0 HG SER A 24 10.059 -8.770 -2.106 1.00 0.00 H new ATOM 382 N SER A 25 10.352 -6.521 1.059 1.00 0.00 N ATOM 383 CA SER A 25 11.287 -5.440 1.415 1.00 0.00 C ATOM 384 C SER A 25 11.900 -4.708 0.207 1.00 0.00 C ATOM 385 O SER A 25 12.508 -3.646 0.378 1.00 0.00 O ATOM 386 CB SER A 25 12.409 -6.011 2.291 1.00 0.00 C ATOM 387 OG SER A 25 13.074 -7.081 1.631 1.00 0.00 O ATOM 0 H SER A 25 10.797 -7.439 1.075 1.00 0.00 H new ATOM 0 HA SER A 25 10.702 -4.694 1.953 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.125 -5.225 2.530 1.00 0.00 H new ATOM 0 HB3 SER A 25 11.995 -6.363 3.236 1.00 0.00 H new ATOM 0 HG SER A 25 13.786 -7.428 2.207 1.00 0.00 H new ATOM 393 N ILE A 26 11.741 -5.246 -1.009 1.00 0.00 N ATOM 394 CA ILE A 26 12.163 -4.615 -2.275 1.00 0.00 C ATOM 395 C ILE A 26 11.329 -3.359 -2.607 1.00 0.00 C ATOM 396 O ILE A 26 10.386 -3.005 -1.897 1.00 0.00 O ATOM 397 CB ILE A 26 12.186 -5.654 -3.432 1.00 0.00 C ATOM 398 CG1 ILE A 26 10.819 -6.268 -3.824 1.00 0.00 C ATOM 399 CG2 ILE A 26 13.159 -6.794 -3.071 1.00 0.00 C ATOM 400 CD1 ILE A 26 9.952 -5.406 -4.752 1.00 0.00 C ATOM 0 H ILE A 26 11.304 -6.157 -1.148 1.00 0.00 H new ATOM 0 HA ILE A 26 13.185 -4.260 -2.147 1.00 0.00 H new ATOM 0 HB ILE A 26 12.507 -5.089 -4.307 1.00 0.00 H new ATOM 0 HG12 ILE A 26 10.997 -7.228 -4.309 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.256 -6.470 -2.913 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.179 -7.525 -3.879 1.00 0.00 H new ATOM 0 HG22 ILE A 26 14.159 -6.386 -2.926 1.00 0.00 H new ATOM 0 HG23 ILE A 26 12.828 -7.278 -2.152 1.00 0.00 H new ATOM 0 HD11 ILE A 26 9.018 -5.926 -4.965 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.735 -4.454 -4.267 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.487 -5.224 -5.684 1.00 0.00 H new ATOM 412 N VAL A 27 11.647 -2.683 -3.713 1.00 0.00 N ATOM 413 CA VAL A 27 10.825 -1.614 -4.310 1.00 0.00 C ATOM 414 C VAL A 27 10.703 -1.823 -5.823 1.00 0.00 C ATOM 415 O VAL A 27 11.674 -2.202 -6.483 1.00 0.00 O ATOM 416 CB VAL A 27 11.371 -0.224 -3.922 1.00 0.00 C ATOM 417 CG1 VAL A 27 12.793 0.057 -4.422 1.00 0.00 C ATOM 418 CG2 VAL A 27 10.443 0.902 -4.389 1.00 0.00 C ATOM 0 H VAL A 27 12.504 -2.864 -4.236 1.00 0.00 H new ATOM 0 HA VAL A 27 9.813 -1.662 -3.907 1.00 0.00 H new ATOM 0 HB VAL A 27 11.411 -0.245 -2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 27 13.099 1.054 -4.106 1.00 0.00 H new ATOM 0 HG12 VAL A 27 13.478 -0.682 -4.006 1.00 0.00 H new ATOM 0 HG13 VAL A 27 12.814 -0.001 -5.510 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.863 1.864 -4.096 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.343 0.864 -5.474 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.462 0.779 -3.929 1.00 0.00 H new ATOM 428 N LEU A 28 9.500 -1.622 -6.370 1.00 0.00 N ATOM 429 CA LEU A 28 9.222 -1.778 -7.803 1.00 0.00 C ATOM 430 C LEU A 28 9.655 -0.519 -8.574 1.00 0.00 C ATOM 431 O LEU A 28 10.407 -0.620 -9.545 1.00 0.00 O ATOM 432 CB LEU A 28 7.729 -2.103 -8.017 1.00 0.00 C ATOM 433 CG LEU A 28 7.279 -3.445 -7.402 1.00 0.00 C ATOM 434 CD1 LEU A 28 5.754 -3.501 -7.331 1.00 0.00 C ATOM 435 CD2 LEU A 28 7.762 -4.640 -8.226 1.00 0.00 C ATOM 0 H LEU A 28 8.683 -1.344 -5.826 1.00 0.00 H new ATOM 0 HA LEU A 28 9.803 -2.612 -8.196 1.00 0.00 H new ATOM 0 HB2 LEU A 28 7.129 -1.300 -7.588 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.522 -2.119 -9.087 1.00 0.00 H new ATOM 0 HG LEU A 28 7.716 -3.503 -6.405 1.00 0.00 H new ATOM 0 HD11 LEU A 28 5.445 -4.451 -6.896 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.388 -2.682 -6.712 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.339 -3.410 -8.335 1.00 0.00 H new ATOM 0 HD21 LEU A 28 7.424 -5.565 -7.759 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.356 -4.574 -9.235 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.851 -4.634 -8.272 1.00 0.00 H new ATOM 447 N ASP A 29 9.216 0.664 -8.131 1.00 0.00 N ATOM 448 CA ASP A 29 9.634 1.972 -8.664 1.00 0.00 C ATOM 449 C ASP A 29 9.336 3.131 -7.689 1.00 0.00 C ATOM 450 O ASP A 29 8.510 3.005 -6.781 1.00 0.00 O ATOM 451 CB ASP A 29 8.935 2.232 -10.019 1.00 0.00 C ATOM 452 CG ASP A 29 9.937 2.354 -11.180 1.00 0.00 C ATOM 453 OD1 ASP A 29 10.908 3.140 -11.062 1.00 0.00 O ATOM 454 OD2 ASP A 29 9.738 1.697 -12.232 1.00 0.00 O ATOM 0 H ASP A 29 8.541 0.744 -7.370 1.00 0.00 H new ATOM 0 HA ASP A 29 10.715 1.936 -8.801 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.238 1.420 -10.227 1.00 0.00 H new ATOM 0 HB3 ASP A 29 8.347 3.147 -9.952 1.00 0.00 H new ATOM 459 N SER A 30 9.960 4.294 -7.895 1.00 0.00 N ATOM 460 CA SER A 30 9.655 5.538 -7.167 1.00 0.00 C ATOM 461 C SER A 30 10.079 6.798 -7.937 1.00 0.00 C ATOM 462 O SER A 30 10.892 6.726 -8.865 1.00 0.00 O ATOM 463 CB SER A 30 10.335 5.519 -5.785 1.00 0.00 C ATOM 464 OG SER A 30 11.744 5.671 -5.880 1.00 0.00 O ATOM 0 H SER A 30 10.705 4.404 -8.583 1.00 0.00 H new ATOM 0 HA SER A 30 8.572 5.581 -7.052 1.00 0.00 H new ATOM 0 HB2 SER A 30 9.925 6.319 -5.169 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.105 4.580 -5.281 1.00 0.00 H new ATOM 0 HG SER A 30 12.136 5.655 -4.982 1.00 0.00 H new ATOM 470 N ASN A 31 9.582 7.968 -7.514 1.00 0.00 N ATOM 471 CA ASN A 31 10.116 9.282 -7.913 1.00 0.00 C ATOM 472 C ASN A 31 10.624 10.131 -6.728 1.00 0.00 C ATOM 473 O ASN A 31 11.185 11.203 -6.944 1.00 0.00 O ATOM 474 CB ASN A 31 9.089 10.039 -8.779 1.00 0.00 C ATOM 475 CG ASN A 31 8.019 10.762 -7.972 1.00 0.00 C ATOM 476 OD1 ASN A 31 7.310 10.185 -7.168 1.00 0.00 O ATOM 477 ND2 ASN A 31 7.874 12.055 -8.124 1.00 0.00 N ATOM 0 H ASN A 31 8.788 8.032 -6.877 1.00 0.00 H new ATOM 0 HA ASN A 31 11.003 9.093 -8.518 1.00 0.00 H new ATOM 0 HB2 ASN A 31 9.615 10.764 -9.399 1.00 0.00 H new ATOM 0 HB3 ASN A 31 8.606 9.333 -9.454 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.178 12.558 -7.574 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.457 12.559 -8.792 1.00 0.00 H new ATOM 484 N ILE A 32 10.458 9.656 -5.487 1.00 0.00 N ATOM 485 CA ILE A 32 10.715 10.399 -4.237 1.00 0.00 C ATOM 486 C ILE A 32 12.179 10.865 -4.127 1.00 0.00 C ATOM 487 O ILE A 32 12.450 12.036 -3.861 1.00 0.00 O ATOM 488 CB ILE A 32 10.279 9.563 -3.004 1.00 0.00 C ATOM 489 CG1 ILE A 32 8.877 8.941 -3.234 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.330 10.415 -1.724 1.00 0.00 C ATOM 491 CD1 ILE A 32 8.066 8.547 -1.994 1.00 0.00 C ATOM 0 H ILE A 32 10.128 8.706 -5.315 1.00 0.00 H new ATOM 0 HA ILE A 32 10.108 11.304 -4.261 1.00 0.00 H new ATOM 0 HB ILE A 32 10.981 8.740 -2.872 1.00 0.00 H new ATOM 0 HG12 ILE A 32 8.285 9.651 -3.812 1.00 0.00 H new ATOM 0 HG13 ILE A 32 9.001 8.052 -3.852 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.021 9.810 -0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.347 10.772 -1.565 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.658 11.267 -1.827 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.109 8.126 -2.304 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.619 7.805 -1.418 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.892 9.429 -1.378 1.00 0.00 H new ATOM 503 N SER A 33 13.140 9.965 -4.368 1.00 0.00 N ATOM 504 CA SER A 33 14.578 10.295 -4.390 1.00 0.00 C ATOM 505 C SER A 33 15.016 11.033 -5.675 1.00 0.00 C ATOM 506 O SER A 33 16.082 11.655 -5.710 1.00 0.00 O ATOM 507 CB SER A 33 15.381 8.997 -4.217 1.00 0.00 C ATOM 508 OG SER A 33 16.750 9.245 -3.934 1.00 0.00 O ATOM 0 H SER A 33 12.945 8.981 -4.555 1.00 0.00 H new ATOM 0 HA SER A 33 14.774 10.984 -3.569 1.00 0.00 H new ATOM 0 HB2 SER A 33 14.946 8.408 -3.409 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.302 8.400 -5.125 1.00 0.00 H new ATOM 0 HG SER A 33 17.222 8.393 -3.830 1.00 0.00 H new ATOM 514 N LYS A 34 14.197 10.980 -6.737 1.00 0.00 N ATOM 515 CA LYS A 34 14.492 11.493 -8.086 1.00 0.00 C ATOM 516 C LYS A 34 14.125 12.979 -8.222 1.00 0.00 C ATOM 517 O LYS A 34 15.013 13.830 -8.264 1.00 0.00 O ATOM 518 CB LYS A 34 13.804 10.615 -9.160 1.00 0.00 C ATOM 519 CG LYS A 34 14.039 9.096 -9.024 1.00 0.00 C ATOM 520 CD LYS A 34 15.511 8.647 -9.074 1.00 0.00 C ATOM 521 CE LYS A 34 16.218 8.940 -10.408 1.00 0.00 C ATOM 522 NZ LYS A 34 15.673 8.126 -11.527 1.00 0.00 N ATOM 0 H LYS A 34 13.269 10.560 -6.677 1.00 0.00 H new ATOM 0 HA LYS A 34 15.568 11.430 -8.249 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.731 10.804 -9.126 1.00 0.00 H new ATOM 0 HB3 LYS A 34 14.153 10.933 -10.143 1.00 0.00 H new ATOM 0 HG2 LYS A 34 13.607 8.762 -8.081 1.00 0.00 H new ATOM 0 HG3 LYS A 34 13.495 8.589 -9.821 1.00 0.00 H new ATOM 0 HD2 LYS A 34 16.057 9.142 -8.271 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.559 7.576 -8.879 1.00 0.00 H new ATOM 0 HE2 LYS A 34 16.113 9.998 -10.647 1.00 0.00 H new ATOM 0 HE3 LYS A 34 17.284 8.741 -10.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.181 8.358 -12.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 15.796 7.116 -11.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 14.661 8.334 -11.647 1.00 0.00 H new ATOM 536 N GLU A 35 12.830 13.289 -8.304 1.00 0.00 N ATOM 537 CA GLU A 35 12.257 14.635 -8.473 1.00 0.00 C ATOM 538 C GLU A 35 10.733 14.610 -8.196 1.00 0.00 C ATOM 539 O GLU A 35 10.051 13.726 -8.729 1.00 0.00 O ATOM 540 CB GLU A 35 12.507 15.117 -9.919 1.00 0.00 C ATOM 541 CG GLU A 35 12.092 16.575 -10.147 1.00 0.00 C ATOM 542 CD GLU A 35 12.381 17.014 -11.595 1.00 0.00 C ATOM 543 OE1 GLU A 35 11.580 16.694 -12.508 1.00 0.00 O ATOM 544 OE2 GLU A 35 13.410 17.694 -11.835 1.00 0.00 O ATOM 0 H GLU A 35 12.108 12.570 -8.252 1.00 0.00 H new ATOM 0 HA GLU A 35 12.733 15.315 -7.766 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.565 15.006 -10.155 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.957 14.477 -10.609 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.029 16.691 -9.934 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.629 17.222 -9.453 1.00 0.00 H new ATOM 551 N PRO A 36 10.163 15.558 -7.420 1.00 0.00 N ATOM 552 CA PRO A 36 8.719 15.626 -7.168 1.00 0.00 C ATOM 553 C PRO A 36 7.907 15.973 -8.429 1.00 0.00 C ATOM 554 O PRO A 36 8.393 16.642 -9.345 1.00 0.00 O ATOM 555 CB PRO A 36 8.544 16.696 -6.084 1.00 0.00 C ATOM 556 CG PRO A 36 9.757 17.603 -6.270 1.00 0.00 C ATOM 557 CD PRO A 36 10.849 16.635 -6.716 1.00 0.00 C ATOM 0 HA PRO A 36 8.339 14.654 -6.853 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.611 17.245 -6.210 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.522 16.256 -5.087 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.572 18.374 -7.018 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.024 18.113 -5.345 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.569 17.131 -7.367 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.404 16.251 -5.860 1.00 0.00 H new ATOM 565 N LEU A 37 6.637 15.555 -8.456 1.00 0.00 N ATOM 566 CA LEU A 37 5.688 15.817 -9.542 1.00 0.00 C ATOM 567 C LEU A 37 4.849 17.060 -9.211 1.00 0.00 C ATOM 568 O LEU A 37 4.053 17.051 -8.272 1.00 0.00 O ATOM 569 CB LEU A 37 4.853 14.545 -9.796 1.00 0.00 C ATOM 570 CG LEU A 37 4.026 14.571 -11.101 1.00 0.00 C ATOM 571 CD1 LEU A 37 3.671 13.140 -11.515 1.00 0.00 C ATOM 572 CD2 LEU A 37 2.708 15.344 -10.986 1.00 0.00 C ATOM 0 H LEU A 37 6.229 15.008 -7.698 1.00 0.00 H new ATOM 0 HA LEU A 37 6.206 16.045 -10.474 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.523 13.685 -9.822 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.176 14.396 -8.955 1.00 0.00 H new ATOM 0 HG LEU A 37 4.655 15.076 -11.834 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.088 13.162 -12.436 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.586 12.571 -11.678 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.086 12.667 -10.726 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.185 15.317 -11.942 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.084 14.887 -10.218 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.916 16.379 -10.716 1.00 0.00 H new ATOM 584 N GLU A 38 5.052 18.142 -9.967 1.00 0.00 N ATOM 585 CA GLU A 38 4.294 19.397 -9.859 1.00 0.00 C ATOM 586 C GLU A 38 3.098 19.422 -10.835 1.00 0.00 C ATOM 587 O GLU A 38 3.254 19.141 -12.027 1.00 0.00 O ATOM 588 CB GLU A 38 5.239 20.577 -10.139 1.00 0.00 C ATOM 589 CG GLU A 38 4.620 21.929 -9.762 1.00 0.00 C ATOM 590 CD GLU A 38 5.483 23.087 -10.299 1.00 0.00 C ATOM 591 OE1 GLU A 38 6.504 23.440 -9.659 1.00 0.00 O ATOM 592 OE2 GLU A 38 5.148 23.650 -11.369 1.00 0.00 O ATOM 0 H GLU A 38 5.768 18.173 -10.693 1.00 0.00 H new ATOM 0 HA GLU A 38 3.890 19.477 -8.850 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.165 20.437 -9.581 1.00 0.00 H new ATOM 0 HB3 GLU A 38 5.502 20.584 -11.197 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.612 22.000 -10.170 1.00 0.00 H new ATOM 0 HG3 GLU A 38 4.532 22.006 -8.678 1.00 0.00 H new ATOM 599 N PHE A 39 1.910 19.790 -10.346 1.00 0.00 N ATOM 600 CA PHE A 39 0.698 20.034 -11.142 1.00 0.00 C ATOM 601 C PHE A 39 -0.167 21.166 -10.550 1.00 0.00 C ATOM 602 O PHE A 39 0.174 21.737 -9.515 1.00 0.00 O ATOM 603 CB PHE A 39 -0.092 18.722 -11.297 1.00 0.00 C ATOM 604 CG PHE A 39 -0.850 18.239 -10.069 1.00 0.00 C ATOM 605 CD1 PHE A 39 -0.166 17.662 -8.983 1.00 0.00 C ATOM 606 CD2 PHE A 39 -2.254 18.344 -10.023 1.00 0.00 C ATOM 607 CE1 PHE A 39 -0.883 17.220 -7.858 1.00 0.00 C ATOM 608 CE2 PHE A 39 -2.968 17.919 -8.889 1.00 0.00 C ATOM 609 CZ PHE A 39 -2.280 17.358 -7.801 1.00 0.00 C ATOM 0 H PHE A 39 1.758 19.932 -9.347 1.00 0.00 H new ATOM 0 HA PHE A 39 0.998 20.376 -12.133 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.806 18.847 -12.111 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.603 17.939 -11.600 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.909 17.559 -9.014 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.787 18.755 -10.867 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.355 16.770 -7.030 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.042 18.024 -8.855 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.822 17.034 -6.925 1.00 0.00 H new ATOM 619 N ILE A 40 -1.294 21.493 -11.192 1.00 0.00 N ATOM 620 CA ILE A 40 -2.292 22.460 -10.699 1.00 0.00 C ATOM 621 C ILE A 40 -3.574 21.711 -10.312 1.00 0.00 C ATOM 622 O ILE A 40 -4.028 20.843 -11.060 1.00 0.00 O ATOM 623 CB ILE A 40 -2.579 23.547 -11.763 1.00 0.00 C ATOM 624 CG1 ILE A 40 -1.310 24.199 -12.364 1.00 0.00 C ATOM 625 CG2 ILE A 40 -3.509 24.635 -11.192 1.00 0.00 C ATOM 626 CD1 ILE A 40 -0.355 24.867 -11.365 1.00 0.00 C ATOM 0 H ILE A 40 -1.547 21.085 -12.092 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.898 22.966 -9.818 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.071 23.026 -12.584 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.756 23.434 -12.908 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.621 24.947 -13.093 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.698 25.389 -11.956 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.453 24.183 -10.886 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.035 25.103 -10.329 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.496 25.288 -11.901 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.880 25.662 -10.836 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.002 24.126 -10.648 1.00 0.00 H new ATOM 638 N ILE A 41 -4.163 22.044 -9.157 1.00 0.00 N ATOM 639 CA ILE A 41 -5.407 21.444 -8.633 1.00 0.00 C ATOM 640 C ILE A 41 -6.515 21.438 -9.708 1.00 0.00 C ATOM 641 O ILE A 41 -7.030 22.491 -10.092 1.00 0.00 O ATOM 642 CB ILE A 41 -5.851 22.152 -7.328 1.00 0.00 C ATOM 643 CG1 ILE A 41 -4.779 22.100 -6.212 1.00 0.00 C ATOM 644 CG2 ILE A 41 -7.179 21.576 -6.798 1.00 0.00 C ATOM 645 CD1 ILE A 41 -4.343 20.698 -5.760 1.00 0.00 C ATOM 0 H ILE A 41 -3.780 22.759 -8.539 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.210 20.402 -8.380 1.00 0.00 H new ATOM 0 HB ILE A 41 -5.993 23.199 -7.597 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.897 22.639 -6.558 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.161 22.637 -5.344 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.461 22.095 -5.882 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -7.959 21.712 -7.547 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -7.057 20.513 -6.590 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.590 20.786 -4.976 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.206 20.155 -5.375 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.923 20.157 -6.608 1.00 0.00 H new ATOM 657 N GLY A 42 -6.845 20.242 -10.211 1.00 0.00 N ATOM 658 CA GLY A 42 -7.806 20.006 -11.299 1.00 0.00 C ATOM 659 C GLY A 42 -7.170 19.612 -12.641 1.00 0.00 C ATOM 660 O GLY A 42 -7.480 20.225 -13.665 1.00 0.00 O ATOM 0 H GLY A 42 -6.435 19.377 -9.858 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.494 19.218 -10.993 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.399 20.909 -11.444 1.00 0.00 H new ATOM 664 N THR A 43 -6.317 18.575 -12.655 1.00 0.00 N ATOM 665 CA THR A 43 -5.689 18.015 -13.881 1.00 0.00 C ATOM 666 C THR A 43 -5.978 16.515 -14.083 1.00 0.00 C ATOM 667 O THR A 43 -6.145 16.077 -15.222 1.00 0.00 O ATOM 668 CB THR A 43 -4.167 18.275 -13.908 1.00 0.00 C ATOM 669 OG1 THR A 43 -3.846 19.629 -13.670 1.00 0.00 O ATOM 670 CG2 THR A 43 -3.543 17.943 -15.267 1.00 0.00 C ATOM 0 H THR A 43 -6.034 18.088 -11.804 1.00 0.00 H new ATOM 0 HA THR A 43 -6.152 18.543 -14.714 1.00 0.00 H new ATOM 0 HB THR A 43 -3.773 17.631 -13.122 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.963 19.830 -12.718 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.472 18.143 -15.234 1.00 0.00 H new ATOM 0 HG22 THR A 43 -3.709 16.890 -15.496 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.004 18.559 -16.039 1.00 0.00 H new ATOM 678 N ASN A 44 -6.123 15.731 -13.003 1.00 0.00 N ATOM 679 CA ASN A 44 -6.527 14.309 -13.001 1.00 0.00 C ATOM 680 C ASN A 44 -5.662 13.382 -13.900 1.00 0.00 C ATOM 681 O ASN A 44 -6.168 12.425 -14.493 1.00 0.00 O ATOM 682 CB ASN A 44 -8.049 14.199 -13.279 1.00 0.00 C ATOM 683 CG ASN A 44 -8.943 14.776 -12.190 1.00 0.00 C ATOM 684 OD1 ASN A 44 -9.574 14.058 -11.428 1.00 0.00 O ATOM 685 ND2 ASN A 44 -9.071 16.081 -12.096 1.00 0.00 N ATOM 0 H ASN A 44 -5.955 16.084 -12.061 1.00 0.00 H new ATOM 0 HA ASN A 44 -6.328 13.921 -12.002 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.270 14.708 -14.217 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -8.303 13.148 -13.419 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -9.691 16.483 -11.393 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -8.550 16.691 -12.726 1.00 0.00 H new ATOM 692 N GLN A 45 -4.358 13.661 -14.033 1.00 0.00 N ATOM 693 CA GLN A 45 -3.428 12.904 -14.891 1.00 0.00 C ATOM 694 C GLN A 45 -2.923 11.576 -14.288 1.00 0.00 C ATOM 695 O GLN A 45 -2.511 10.682 -15.031 1.00 0.00 O ATOM 696 CB GLN A 45 -2.240 13.789 -15.329 1.00 0.00 C ATOM 697 CG GLN A 45 -1.190 14.140 -14.255 1.00 0.00 C ATOM 698 CD GLN A 45 -1.628 15.249 -13.304 1.00 0.00 C ATOM 699 OE1 GLN A 45 -2.511 15.095 -12.471 1.00 0.00 O ATOM 700 NE2 GLN A 45 -1.046 16.421 -13.393 1.00 0.00 N ATOM 0 H GLN A 45 -3.909 14.433 -13.540 1.00 0.00 H new ATOM 0 HA GLN A 45 -4.017 12.618 -15.763 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.729 13.286 -16.150 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -2.641 14.721 -15.727 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -0.964 13.245 -13.675 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -0.266 14.441 -14.749 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -0.307 16.573 -14.080 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -1.332 17.181 -12.775 1.00 0.00 H new ATOM 709 N ILE A 46 -2.928 11.441 -12.955 1.00 0.00 N ATOM 710 CA ILE A 46 -2.521 10.219 -12.234 1.00 0.00 C ATOM 711 C ILE A 46 -3.516 9.058 -12.428 1.00 0.00 C ATOM 712 O ILE A 46 -4.641 9.254 -12.897 1.00 0.00 O ATOM 713 CB ILE A 46 -2.289 10.516 -10.731 1.00 0.00 C ATOM 714 CG1 ILE A 46 -3.528 11.146 -10.056 1.00 0.00 C ATOM 715 CG2 ILE A 46 -1.036 11.397 -10.566 1.00 0.00 C ATOM 716 CD1 ILE A 46 -3.418 11.246 -8.529 1.00 0.00 C ATOM 0 H ILE A 46 -3.221 12.193 -12.331 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.576 9.893 -12.669 1.00 0.00 H new ATOM 0 HB ILE A 46 -2.123 9.568 -10.219 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.685 12.144 -10.466 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.408 10.555 -10.310 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.874 11.605 -9.508 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.169 10.875 -10.970 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.178 12.335 -11.103 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.325 11.698 -8.128 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.292 10.249 -8.107 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.558 11.862 -8.266 1.00 0.00 H new ATOM 728 N ILE A 47 -3.114 7.838 -12.046 1.00 0.00 N ATOM 729 CA ILE A 47 -3.972 6.637 -12.081 1.00 0.00 C ATOM 730 C ILE A 47 -5.249 6.833 -11.242 1.00 0.00 C ATOM 731 O ILE A 47 -5.212 7.426 -10.161 1.00 0.00 O ATOM 732 CB ILE A 47 -3.194 5.361 -11.663 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.646 5.428 -10.217 1.00 0.00 C ATOM 734 CG2 ILE A 47 -2.077 5.075 -12.684 1.00 0.00 C ATOM 735 CD1 ILE A 47 -1.930 4.157 -9.740 1.00 0.00 C ATOM 0 H ILE A 47 -2.173 7.651 -11.699 1.00 0.00 H new ATOM 0 HA ILE A 47 -4.285 6.491 -13.115 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.900 4.531 -11.665 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.954 6.267 -10.144 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.473 5.638 -9.539 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.533 4.178 -12.387 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.516 4.923 -13.670 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.390 5.921 -12.719 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.581 4.298 -8.717 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.621 3.315 -9.775 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.078 3.954 -10.389 1.00 0.00 H new ATOM 747 N ALA A 48 -6.386 6.316 -11.719 1.00 0.00 N ATOM 748 CA ALA A 48 -7.700 6.538 -11.103 1.00 0.00 C ATOM 749 C ALA A 48 -7.777 6.071 -9.633 1.00 0.00 C ATOM 750 O ALA A 48 -8.352 6.761 -8.790 1.00 0.00 O ATOM 751 CB ALA A 48 -8.765 5.859 -11.974 1.00 0.00 C ATOM 0 H ALA A 48 -6.421 5.726 -12.551 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.881 7.612 -11.061 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.749 6.013 -11.532 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.745 6.290 -12.975 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.558 4.791 -12.035 1.00 0.00 H new ATOM 757 N GLY A 49 -7.136 4.943 -9.301 1.00 0.00 N ATOM 758 CA GLY A 49 -7.042 4.424 -7.928 1.00 0.00 C ATOM 759 C GLY A 49 -6.327 5.367 -6.946 1.00 0.00 C ATOM 760 O GLY A 49 -6.641 5.366 -5.755 1.00 0.00 O ATOM 0 H GLY A 49 -6.661 4.356 -9.987 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.047 4.225 -7.557 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.515 3.470 -7.947 1.00 0.00 H new ATOM 764 N LEU A 50 -5.403 6.202 -7.441 1.00 0.00 N ATOM 765 CA LEU A 50 -4.703 7.239 -6.674 1.00 0.00 C ATOM 766 C LEU A 50 -5.447 8.589 -6.705 1.00 0.00 C ATOM 767 O LEU A 50 -5.406 9.336 -5.729 1.00 0.00 O ATOM 768 CB LEU A 50 -3.268 7.359 -7.225 1.00 0.00 C ATOM 769 CG LEU A 50 -2.285 8.113 -6.309 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.968 7.307 -5.049 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.968 8.355 -7.050 1.00 0.00 C ATOM 0 H LEU A 50 -5.114 6.172 -8.419 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.669 6.951 -5.623 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.878 6.357 -7.406 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.305 7.866 -8.189 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.757 9.055 -6.030 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.272 7.867 -4.424 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.888 7.124 -4.493 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.518 6.355 -5.330 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.276 8.888 -6.398 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.531 7.399 -7.337 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.157 8.951 -7.943 1.00 0.00 H new ATOM 783 N GLU A 51 -6.188 8.898 -7.774 1.00 0.00 N ATOM 784 CA GLU A 51 -7.041 10.094 -7.864 1.00 0.00 C ATOM 785 C GLU A 51 -8.135 10.120 -6.782 1.00 0.00 C ATOM 786 O GLU A 51 -8.340 11.145 -6.129 1.00 0.00 O ATOM 787 CB GLU A 51 -7.641 10.204 -9.277 1.00 0.00 C ATOM 788 CG GLU A 51 -8.470 11.479 -9.502 1.00 0.00 C ATOM 789 CD GLU A 51 -7.689 12.778 -9.201 1.00 0.00 C ATOM 790 OE1 GLU A 51 -6.570 12.949 -9.740 1.00 0.00 O ATOM 791 OE2 GLU A 51 -8.186 13.629 -8.424 1.00 0.00 O ATOM 0 H GLU A 51 -6.215 8.319 -8.613 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.414 10.966 -7.679 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.833 10.174 -10.008 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -8.272 9.334 -9.462 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.815 11.502 -10.536 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.358 11.443 -8.871 1.00 0.00 H new ATOM 798 N LYS A 52 -8.796 8.982 -6.521 1.00 0.00 N ATOM 799 CA LYS A 52 -9.772 8.847 -5.419 1.00 0.00 C ATOM 800 C LYS A 52 -9.130 8.909 -4.016 1.00 0.00 C ATOM 801 O LYS A 52 -9.851 9.029 -3.024 1.00 0.00 O ATOM 802 CB LYS A 52 -10.623 7.571 -5.601 1.00 0.00 C ATOM 803 CG LYS A 52 -11.777 7.718 -6.614 1.00 0.00 C ATOM 804 CD LYS A 52 -11.349 7.650 -8.090 1.00 0.00 C ATOM 805 CE LYS A 52 -12.516 7.849 -9.069 1.00 0.00 C ATOM 806 NZ LYS A 52 -13.482 6.718 -9.051 1.00 0.00 N ATOM 0 H LYS A 52 -8.672 8.128 -7.065 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.428 9.715 -5.476 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.973 6.758 -5.924 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -11.037 7.284 -4.635 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -12.510 6.933 -6.426 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -12.277 8.670 -6.438 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.592 8.412 -8.277 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.883 6.684 -8.282 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -13.040 8.772 -8.820 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.122 7.968 -10.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -14.248 6.905 -9.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -12.992 5.839 -9.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -13.882 6.618 -8.096 1.00 0.00 H new ATOM 820 N ALA A 53 -7.797 8.865 -3.919 1.00 0.00 N ATOM 821 CA ALA A 53 -7.028 8.966 -2.676 1.00 0.00 C ATOM 822 C ALA A 53 -6.487 10.388 -2.421 1.00 0.00 C ATOM 823 O ALA A 53 -6.697 10.935 -1.338 1.00 0.00 O ATOM 824 CB ALA A 53 -5.905 7.922 -2.710 1.00 0.00 C ATOM 0 H ALA A 53 -7.201 8.753 -4.739 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.692 8.761 -1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.322 7.984 -1.791 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.337 6.925 -2.799 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.256 8.114 -3.564 1.00 0.00 H new ATOM 830 N VAL A 54 -5.826 11.021 -3.403 1.00 0.00 N ATOM 831 CA VAL A 54 -5.151 12.331 -3.253 1.00 0.00 C ATOM 832 C VAL A 54 -6.064 13.449 -2.723 1.00 0.00 C ATOM 833 O VAL A 54 -5.604 14.300 -1.963 1.00 0.00 O ATOM 834 CB VAL A 54 -4.430 12.742 -4.556 1.00 0.00 C ATOM 835 CG1 VAL A 54 -5.389 13.097 -5.695 1.00 0.00 C ATOM 836 CG2 VAL A 54 -3.477 13.927 -4.356 1.00 0.00 C ATOM 0 H VAL A 54 -5.741 10.634 -4.343 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.398 12.190 -2.478 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.862 11.854 -4.832 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.816 13.376 -6.579 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.015 12.235 -5.925 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.020 13.933 -5.392 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.998 14.173 -5.304 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.039 14.790 -3.999 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.715 13.662 -3.623 1.00 0.00 H new ATOM 846 N LEU A 55 -7.367 13.421 -3.037 1.00 0.00 N ATOM 847 CA LEU A 55 -8.355 14.379 -2.514 1.00 0.00 C ATOM 848 C LEU A 55 -8.563 14.294 -0.983 1.00 0.00 C ATOM 849 O LEU A 55 -9.018 15.265 -0.373 1.00 0.00 O ATOM 850 CB LEU A 55 -9.669 14.243 -3.315 1.00 0.00 C ATOM 851 CG LEU A 55 -10.556 13.031 -2.954 1.00 0.00 C ATOM 852 CD1 LEU A 55 -11.641 13.402 -1.936 1.00 0.00 C ATOM 853 CD2 LEU A 55 -11.281 12.495 -4.189 1.00 0.00 C ATOM 0 H LEU A 55 -7.770 12.727 -3.667 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.958 15.383 -2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.254 15.152 -3.174 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.422 14.185 -4.375 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.883 12.282 -2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.243 12.522 -1.709 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.173 13.767 -1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.280 14.181 -2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.898 11.642 -3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.913 13.278 -4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.549 12.182 -4.934 1.00 0.00 H new ATOM 865 N LYS A 56 -8.211 13.159 -0.360 1.00 0.00 N ATOM 866 CA LYS A 56 -8.293 12.886 1.090 1.00 0.00 C ATOM 867 C LYS A 56 -6.934 12.949 1.804 1.00 0.00 C ATOM 868 O LYS A 56 -6.913 13.031 3.032 1.00 0.00 O ATOM 869 CB LYS A 56 -8.962 11.517 1.334 1.00 0.00 C ATOM 870 CG LYS A 56 -10.405 11.473 0.806 1.00 0.00 C ATOM 871 CD LYS A 56 -11.167 10.189 1.162 1.00 0.00 C ATOM 872 CE LYS A 56 -10.588 8.960 0.450 1.00 0.00 C ATOM 873 NZ LYS A 56 -11.455 7.767 0.636 1.00 0.00 N ATOM 0 H LYS A 56 -7.841 12.362 -0.878 1.00 0.00 H new ATOM 0 HA LYS A 56 -8.902 13.681 1.521 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.376 10.737 0.849 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.961 11.299 2.402 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.951 12.328 1.203 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.387 11.582 -0.278 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -11.131 10.033 2.240 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -12.217 10.304 0.891 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.480 9.171 -0.614 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.590 8.750 0.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -11.036 6.953 0.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -11.537 7.552 1.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.399 7.960 0.245 1.00 0.00 H new ATOM 887 N ALA A 57 -5.820 12.953 1.070 1.00 0.00 N ATOM 888 CA ALA A 57 -4.458 13.089 1.592 1.00 0.00 C ATOM 889 C ALA A 57 -4.137 14.543 2.005 1.00 0.00 C ATOM 890 O ALA A 57 -4.135 15.450 1.169 1.00 0.00 O ATOM 891 CB ALA A 57 -3.477 12.579 0.528 1.00 0.00 C ATOM 0 H ALA A 57 -5.842 12.858 0.055 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.362 12.491 2.499 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.456 12.673 0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.689 11.532 0.309 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.588 13.169 -0.382 1.00 0.00 H new ATOM 897 N GLN A 58 -3.870 14.781 3.295 1.00 0.00 N ATOM 898 CA GLN A 58 -3.445 16.095 3.807 1.00 0.00 C ATOM 899 C GLN A 58 -1.986 16.429 3.434 1.00 0.00 C ATOM 900 O GLN A 58 -1.153 15.546 3.211 1.00 0.00 O ATOM 901 CB GLN A 58 -3.624 16.160 5.339 1.00 0.00 C ATOM 902 CG GLN A 58 -5.069 16.453 5.776 1.00 0.00 C ATOM 903 CD GLN A 58 -6.031 15.317 5.443 1.00 0.00 C ATOM 904 OE1 GLN A 58 -5.972 14.231 6.008 1.00 0.00 O ATOM 905 NE2 GLN A 58 -6.932 15.501 4.502 1.00 0.00 N ATOM 0 H GLN A 58 -3.942 14.066 4.019 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.083 16.841 3.333 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.306 15.213 5.774 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.968 16.932 5.741 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.088 16.636 6.850 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.412 17.367 5.291 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -6.993 16.399 4.023 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.569 14.745 4.252 1.00 0.00 H new ATOM 914 N ILE A 59 -1.665 17.727 3.432 1.00 0.00 N ATOM 915 CA ILE A 59 -0.299 18.260 3.315 1.00 0.00 C ATOM 916 C ILE A 59 0.620 17.716 4.425 1.00 0.00 C ATOM 917 O ILE A 59 0.255 17.691 5.603 1.00 0.00 O ATOM 918 CB ILE A 59 -0.326 19.808 3.272 1.00 0.00 C ATOM 919 CG1 ILE A 59 1.104 20.362 3.081 1.00 0.00 C ATOM 920 CG2 ILE A 59 -1.009 20.444 4.500 1.00 0.00 C ATOM 921 CD1 ILE A 59 1.165 21.869 2.795 1.00 0.00 C ATOM 0 H ILE A 59 -2.369 18.460 3.514 1.00 0.00 H new ATOM 0 HA ILE A 59 0.127 17.914 2.373 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.938 20.088 2.415 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.686 20.151 3.978 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.581 19.828 2.259 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.992 21.530 4.404 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.042 20.101 4.560 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.476 20.152 5.405 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.204 22.175 2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.614 22.088 1.881 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.720 22.415 3.627 1.00 0.00 H new ATOM 933 N GLY A 60 1.824 17.281 4.047 1.00 0.00 N ATOM 934 CA GLY A 60 2.864 16.798 4.962 1.00 0.00 C ATOM 935 C GLY A 60 2.576 15.434 5.608 1.00 0.00 C ATOM 936 O GLY A 60 3.265 15.055 6.555 1.00 0.00 O ATOM 0 H GLY A 60 2.112 17.254 3.069 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.806 16.734 4.417 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.003 17.536 5.752 1.00 0.00 H new ATOM 940 N GLU A 61 1.577 14.695 5.119 1.00 0.00 N ATOM 941 CA GLU A 61 1.053 13.470 5.733 1.00 0.00 C ATOM 942 C GLU A 61 1.192 12.267 4.782 1.00 0.00 C ATOM 943 O GLU A 61 0.501 12.183 3.762 1.00 0.00 O ATOM 944 CB GLU A 61 -0.405 13.715 6.170 1.00 0.00 C ATOM 945 CG GLU A 61 -0.903 12.712 7.218 1.00 0.00 C ATOM 946 CD GLU A 61 -0.267 12.968 8.600 1.00 0.00 C ATOM 947 OE1 GLU A 61 -0.782 13.821 9.363 1.00 0.00 O ATOM 948 OE2 GLU A 61 0.751 12.315 8.933 1.00 0.00 O ATOM 0 H GLU A 61 1.093 14.941 4.255 1.00 0.00 H new ATOM 0 HA GLU A 61 1.639 13.220 6.618 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.491 14.724 6.574 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.052 13.666 5.294 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.988 12.779 7.299 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.669 11.699 6.892 1.00 0.00 H new ATOM 955 N TRP A 62 2.112 11.346 5.092 1.00 0.00 N ATOM 956 CA TRP A 62 2.284 10.079 4.366 1.00 0.00 C ATOM 957 C TRP A 62 0.972 9.282 4.308 1.00 0.00 C ATOM 958 O TRP A 62 0.336 9.040 5.338 1.00 0.00 O ATOM 959 CB TRP A 62 3.373 9.228 5.036 1.00 0.00 C ATOM 960 CG TRP A 62 4.791 9.636 4.780 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.605 10.270 5.656 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.593 9.406 3.579 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.851 10.448 5.083 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.902 9.924 3.808 1.00 0.00 C ATOM 965 CE3 TRP A 62 5.348 8.807 2.322 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.923 9.841 2.850 1.00 0.00 C ATOM 967 CZ3 TRP A 62 6.366 8.717 1.352 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.651 9.226 1.616 1.00 0.00 C ATOM 0 H TRP A 62 2.768 11.460 5.865 1.00 0.00 H new ATOM 0 HA TRP A 62 2.583 10.320 3.346 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.203 9.242 6.113 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.250 8.196 4.707 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.325 10.588 6.649 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.634 10.909 5.545 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.367 8.413 2.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.903 10.244 3.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.158 8.254 0.399 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.428 9.144 0.870 1.00 0.00 H new ATOM 979 N GLU A 63 0.587 8.834 3.113 1.00 0.00 N ATOM 980 CA GLU A 63 -0.598 8.010 2.865 1.00 0.00 C ATOM 981 C GLU A 63 -0.243 6.760 2.042 1.00 0.00 C ATOM 982 O GLU A 63 0.585 6.794 1.132 1.00 0.00 O ATOM 983 CB GLU A 63 -1.694 8.866 2.207 1.00 0.00 C ATOM 984 CG GLU A 63 -3.002 8.076 2.063 1.00 0.00 C ATOM 985 CD GLU A 63 -4.217 8.993 1.834 1.00 0.00 C ATOM 986 OE1 GLU A 63 -4.619 9.711 2.782 1.00 0.00 O ATOM 987 OE2 GLU A 63 -4.805 8.956 0.728 1.00 0.00 O ATOM 0 H GLU A 63 1.109 9.041 2.261 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.990 7.644 3.814 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.870 9.760 2.806 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.358 9.201 1.226 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.913 7.380 1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.164 7.479 2.961 1.00 0.00 H new ATOM 994 N GLU A 64 -0.865 5.632 2.378 1.00 0.00 N ATOM 995 CA GLU A 64 -0.591 4.310 1.810 1.00 0.00 C ATOM 996 C GLU A 64 -1.897 3.689 1.301 1.00 0.00 C ATOM 997 O GLU A 64 -2.801 3.401 2.093 1.00 0.00 O ATOM 998 CB GLU A 64 0.123 3.463 2.879 1.00 0.00 C ATOM 999 CG GLU A 64 0.694 2.136 2.360 1.00 0.00 C ATOM 1000 CD GLU A 64 -0.357 1.012 2.338 1.00 0.00 C ATOM 1001 OE1 GLU A 64 -0.654 0.431 3.411 1.00 0.00 O ATOM 1002 OE2 GLU A 64 -0.863 0.690 1.238 1.00 0.00 O ATOM 0 H GLU A 64 -1.603 5.611 3.081 1.00 0.00 H new ATOM 0 HA GLU A 64 0.071 4.371 0.946 1.00 0.00 H new ATOM 0 HB2 GLU A 64 0.935 4.051 3.308 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.579 3.252 3.686 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.087 2.282 1.354 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.532 1.834 2.989 1.00 0.00 H new ATOM 1009 N VAL A 65 -2.016 3.527 -0.022 1.00 0.00 N ATOM 1010 CA VAL A 65 -3.191 2.946 -0.691 1.00 0.00 C ATOM 1011 C VAL A 65 -2.807 1.747 -1.561 1.00 0.00 C ATOM 1012 O VAL A 65 -1.949 1.838 -2.442 1.00 0.00 O ATOM 1013 CB VAL A 65 -4.003 3.994 -1.482 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.688 4.968 -0.516 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -3.197 4.811 -2.502 1.00 0.00 C ATOM 0 H VAL A 65 -1.282 3.802 -0.674 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.850 2.581 0.097 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.725 3.410 -2.053 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.258 5.703 -1.084 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.360 4.416 0.141 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.933 5.478 0.083 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.857 5.518 -3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.405 5.356 -1.988 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.756 4.140 -3.239 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.439 0.601 -1.303 1.00 0.00 N ATOM 1026 CA VAL A 66 -3.252 -0.629 -2.087 1.00 0.00 C ATOM 1027 C VAL A 66 -4.179 -0.607 -3.311 1.00 0.00 C ATOM 1028 O VAL A 66 -5.384 -0.382 -3.177 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.486 -1.906 -1.254 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -2.782 -3.083 -1.939 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.929 -1.834 0.173 1.00 0.00 C ATOM 0 H VAL A 66 -4.103 0.496 -0.536 1.00 0.00 H new ATOM 0 HA VAL A 66 -2.212 -0.656 -2.412 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.568 -2.025 -1.191 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.942 -3.991 -1.357 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.190 -3.218 -2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.713 -2.879 -2.006 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.135 -2.770 0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.852 -1.669 0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.404 -1.011 0.708 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.623 -0.829 -4.503 1.00 0.00 N ATOM 1042 CA ILE A 67 -4.306 -0.770 -5.808 1.00 0.00 C ATOM 1043 C ILE A 67 -4.065 -2.092 -6.559 1.00 0.00 C ATOM 1044 O ILE A 67 -2.951 -2.623 -6.557 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.826 0.477 -6.602 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -4.107 1.789 -5.821 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -4.503 0.535 -7.985 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -3.531 3.060 -6.462 1.00 0.00 C ATOM 0 H ILE A 67 -2.635 -1.067 -4.595 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.382 -0.658 -5.677 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.748 0.384 -6.737 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -5.185 1.909 -5.717 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.699 1.690 -4.815 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.153 1.415 -8.525 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.251 -0.362 -8.551 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.584 0.593 -7.859 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.779 3.923 -5.844 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.448 2.969 -6.541 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.957 3.191 -7.457 1.00 0.00 H new ATOM 1060 N ALA A 68 -5.108 -2.662 -7.173 1.00 0.00 N ATOM 1061 CA ALA A 68 -5.023 -3.906 -7.947 1.00 0.00 C ATOM 1062 C ALA A 68 -4.084 -3.774 -9.172 1.00 0.00 C ATOM 1063 O ALA A 68 -3.930 -2.672 -9.710 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.449 -4.296 -8.360 1.00 0.00 C ATOM 0 H ALA A 68 -6.048 -2.267 -7.146 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.583 -4.691 -7.332 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.421 -5.219 -8.939 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.058 -4.445 -7.468 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.882 -3.501 -8.967 1.00 0.00 H new ATOM 1070 N PRO A 69 -3.495 -4.876 -9.682 1.00 0.00 N ATOM 1071 CA PRO A 69 -2.531 -4.805 -10.785 1.00 0.00 C ATOM 1072 C PRO A 69 -3.193 -4.303 -12.075 1.00 0.00 C ATOM 1073 O PRO A 69 -2.637 -3.452 -12.770 1.00 0.00 O ATOM 1074 CB PRO A 69 -1.950 -6.219 -10.921 1.00 0.00 C ATOM 1075 CG PRO A 69 -3.026 -7.126 -10.323 1.00 0.00 C ATOM 1076 CD PRO A 69 -3.690 -6.256 -9.257 1.00 0.00 C ATOM 0 HA PRO A 69 -1.736 -4.086 -10.587 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -1.752 -6.470 -11.963 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -1.006 -6.315 -10.385 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -3.742 -7.448 -11.079 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.593 -8.028 -9.890 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -4.751 -6.490 -9.168 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -3.242 -6.429 -8.278 1.00 0.00 H new ATOM 1084 N GLU A 70 -4.405 -4.779 -12.367 1.00 0.00 N ATOM 1085 CA GLU A 70 -5.248 -4.358 -13.496 1.00 0.00 C ATOM 1086 C GLU A 70 -5.798 -2.922 -13.383 1.00 0.00 C ATOM 1087 O GLU A 70 -6.091 -2.298 -14.404 1.00 0.00 O ATOM 1088 CB GLU A 70 -6.388 -5.376 -13.682 1.00 0.00 C ATOM 1089 CG GLU A 70 -7.363 -5.451 -12.496 1.00 0.00 C ATOM 1090 CD GLU A 70 -8.426 -6.544 -12.722 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -9.394 -6.309 -13.487 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -8.307 -7.645 -12.130 1.00 0.00 O ATOM 0 H GLU A 70 -4.849 -5.501 -11.799 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.607 -4.338 -14.377 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.947 -5.119 -14.582 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.956 -6.363 -13.846 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.811 -5.660 -11.580 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -7.852 -4.486 -12.361 1.00 0.00 H new ATOM 1099 N GLU A 71 -5.907 -2.366 -12.169 1.00 0.00 N ATOM 1100 CA GLU A 71 -6.268 -0.953 -11.954 1.00 0.00 C ATOM 1101 C GLU A 71 -5.090 0.005 -12.218 1.00 0.00 C ATOM 1102 O GLU A 71 -5.311 1.176 -12.538 1.00 0.00 O ATOM 1103 CB GLU A 71 -6.812 -0.739 -10.531 1.00 0.00 C ATOM 1104 CG GLU A 71 -8.241 -1.271 -10.363 1.00 0.00 C ATOM 1105 CD GLU A 71 -8.794 -0.926 -8.965 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -9.248 0.226 -8.756 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -8.785 -1.800 -8.065 1.00 0.00 O ATOM 0 H GLU A 71 -5.747 -2.883 -11.304 1.00 0.00 H new ATOM 0 HA GLU A 71 -7.048 -0.718 -12.678 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -6.156 -1.236 -9.816 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.793 0.325 -10.294 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -8.886 -0.842 -11.130 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.251 -2.352 -10.506 1.00 0.00 H new ATOM 1226 N TYR A 80 -5.486 -19.017 -13.195 1.00 0.00 N ATOM 1227 CA TYR A 80 -6.815 -19.162 -12.569 1.00 0.00 C ATOM 1228 C TYR A 80 -7.690 -20.223 -13.271 1.00 0.00 C ATOM 1229 O TYR A 80 -8.906 -20.267 -13.088 1.00 0.00 O ATOM 1230 CB TYR A 80 -7.512 -17.794 -12.402 1.00 0.00 C ATOM 1231 CG TYR A 80 -6.592 -16.650 -11.999 1.00 0.00 C ATOM 1232 CD1 TYR A 80 -6.100 -16.564 -10.682 1.00 0.00 C ATOM 1233 CD2 TYR A 80 -6.199 -15.693 -12.957 1.00 0.00 C ATOM 1234 CE1 TYR A 80 -5.206 -15.533 -10.326 1.00 0.00 C ATOM 1235 CE2 TYR A 80 -5.302 -14.667 -12.608 1.00 0.00 C ATOM 1236 CZ TYR A 80 -4.802 -14.582 -11.291 1.00 0.00 C ATOM 1237 OH TYR A 80 -3.940 -13.582 -10.965 1.00 0.00 O ATOM 0 HA TYR A 80 -6.661 -19.550 -11.562 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -8.000 -17.534 -13.341 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -8.296 -17.892 -11.651 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -6.408 -17.289 -9.943 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -6.588 -15.748 -13.963 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -4.830 -15.470 -9.316 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.996 -13.943 -13.349 1.00 0.00 H new ATOM 0 HH TYR A 80 -3.774 -13.024 -11.753 1.00 0.00 H new ATOM 1247 N LEU A 81 -7.056 -21.078 -14.083 1.00 0.00 N ATOM 1248 CA LEU A 81 -7.602 -22.180 -14.880 1.00 0.00 C ATOM 1249 C LEU A 81 -6.511 -23.244 -15.101 1.00 0.00 C ATOM 1250 O LEU A 81 -5.397 -22.910 -15.511 1.00 0.00 O ATOM 1251 CB LEU A 81 -8.057 -21.648 -16.261 1.00 0.00 C ATOM 1252 CG LEU A 81 -9.344 -20.804 -16.277 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -9.596 -20.259 -17.683 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -10.563 -21.630 -15.864 1.00 0.00 C ATOM 0 H LEU A 81 -6.046 -21.007 -14.210 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.449 -22.616 -14.351 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.249 -21.048 -16.679 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.198 -22.500 -16.926 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.204 -19.990 -15.566 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.509 -19.663 -17.684 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.755 -19.636 -17.988 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.704 -21.089 -18.381 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -11.453 -21.001 -15.887 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.689 -22.463 -16.555 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.417 -22.015 -14.855 1.00 0.00 H new ATOM 1266 N GLN A 82 -6.836 -24.519 -14.881 1.00 0.00 N ATOM 1267 CA GLN A 82 -6.019 -25.677 -15.266 1.00 0.00 C ATOM 1268 C GLN A 82 -6.914 -26.801 -15.799 1.00 0.00 C ATOM 1269 O GLN A 82 -7.754 -27.342 -15.077 1.00 0.00 O ATOM 1270 CB GLN A 82 -5.162 -26.145 -14.076 1.00 0.00 C ATOM 1271 CG GLN A 82 -4.277 -27.377 -14.347 1.00 0.00 C ATOM 1272 CD GLN A 82 -3.091 -27.143 -15.285 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -2.840 -26.060 -15.800 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -2.304 -28.165 -15.548 1.00 0.00 N ATOM 0 H GLN A 82 -7.703 -24.785 -14.415 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.339 -25.387 -16.067 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -4.522 -25.320 -13.764 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -5.823 -26.370 -13.239 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -3.897 -27.746 -13.394 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -4.901 -28.165 -14.768 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -2.494 -29.076 -15.130 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -1.504 -28.046 -16.170 1.00 0.00 H new ATOM 1283 N GLU A 83 -6.732 -27.155 -17.072 1.00 0.00 N ATOM 1284 CA GLU A 83 -7.305 -28.358 -17.677 1.00 0.00 C ATOM 1285 C GLU A 83 -6.621 -29.623 -17.119 1.00 0.00 C ATOM 1286 O GLU A 83 -5.433 -29.855 -17.362 1.00 0.00 O ATOM 1287 CB GLU A 83 -7.190 -28.265 -19.209 1.00 0.00 C ATOM 1288 CG GLU A 83 -7.969 -29.384 -19.909 1.00 0.00 C ATOM 1289 CD GLU A 83 -7.905 -29.234 -21.442 1.00 0.00 C ATOM 1290 OE1 GLU A 83 -6.830 -29.487 -22.038 1.00 0.00 O ATOM 1291 OE2 GLU A 83 -8.929 -28.866 -22.066 1.00 0.00 O ATOM 0 H GLU A 83 -6.172 -26.604 -17.723 1.00 0.00 H new ATOM 0 HA GLU A 83 -8.362 -28.431 -17.421 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.565 -27.298 -19.543 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -6.140 -28.317 -19.498 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.560 -30.352 -19.618 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -9.009 -29.366 -19.582 1.00 0.00 H new ATOM 1298 N VAL A 84 -7.362 -30.433 -16.360 1.00 0.00 N ATOM 1299 CA VAL A 84 -6.926 -31.728 -15.800 1.00 0.00 C ATOM 1300 C VAL A 84 -7.818 -32.871 -16.318 1.00 0.00 C ATOM 1301 O VAL A 84 -8.960 -32.620 -16.729 1.00 0.00 O ATOM 1302 CB VAL A 84 -6.882 -31.699 -14.251 1.00 0.00 C ATOM 1303 CG1 VAL A 84 -5.960 -30.597 -13.720 1.00 0.00 C ATOM 1304 CG2 VAL A 84 -8.248 -31.528 -13.584 1.00 0.00 C ATOM 0 H VAL A 84 -8.322 -30.202 -16.104 1.00 0.00 H new ATOM 0 HA VAL A 84 -5.907 -31.912 -16.142 1.00 0.00 H new ATOM 0 HB VAL A 84 -6.495 -32.684 -13.988 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.961 -30.615 -12.630 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.946 -30.764 -14.085 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -6.315 -29.627 -14.067 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -8.125 -31.518 -12.501 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -8.696 -30.588 -13.907 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.898 -32.356 -13.868 1.00 0.00 H new ATOM 1314 N PRO A 85 -7.347 -34.133 -16.315 1.00 0.00 N ATOM 1315 CA PRO A 85 -8.197 -35.277 -16.632 1.00 0.00 C ATOM 1316 C PRO A 85 -9.205 -35.555 -15.506 1.00 0.00 C ATOM 1317 O PRO A 85 -9.030 -35.145 -14.356 1.00 0.00 O ATOM 1318 CB PRO A 85 -7.229 -36.448 -16.847 1.00 0.00 C ATOM 1319 CG PRO A 85 -6.047 -36.099 -15.946 1.00 0.00 C ATOM 1320 CD PRO A 85 -5.983 -34.575 -16.041 1.00 0.00 C ATOM 0 HA PRO A 85 -8.807 -35.101 -17.518 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -7.681 -37.400 -16.567 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.927 -36.534 -17.891 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -6.208 -36.433 -14.921 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -5.124 -36.564 -16.292 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.611 -34.141 -15.113 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.304 -34.261 -16.834 1.00 0.00 H new ATOM 1328 N ARG A 86 -10.245 -36.333 -15.827 1.00 0.00 N ATOM 1329 CA ARG A 86 -11.323 -36.771 -14.915 1.00 0.00 C ATOM 1330 C ARG A 86 -10.870 -37.738 -13.799 1.00 0.00 C ATOM 1331 O ARG A 86 -11.682 -38.162 -12.979 1.00 0.00 O ATOM 1332 CB ARG A 86 -12.456 -37.367 -15.779 1.00 0.00 C ATOM 1333 CG ARG A 86 -13.189 -36.308 -16.633 1.00 0.00 C ATOM 1334 CD ARG A 86 -14.139 -35.419 -15.817 1.00 0.00 C ATOM 1335 NE ARG A 86 -15.327 -36.173 -15.366 1.00 0.00 N ATOM 1336 CZ ARG A 86 -16.519 -35.696 -15.056 1.00 0.00 C ATOM 1337 NH1 ARG A 86 -16.799 -34.427 -15.128 1.00 0.00 N ATOM 1338 NH2 ARG A 86 -17.465 -36.500 -14.663 1.00 0.00 N ATOM 0 H ARG A 86 -10.369 -36.695 -16.773 1.00 0.00 H new ATOM 0 HA ARG A 86 -11.675 -35.900 -14.363 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -12.040 -38.131 -16.436 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -13.177 -37.864 -15.130 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.451 -35.678 -17.130 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -13.757 -36.812 -17.415 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -13.611 -35.017 -14.952 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.454 -34.569 -16.422 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.213 -37.183 -15.284 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -16.086 -33.764 -15.432 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -17.731 -34.096 -14.880 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -17.287 -37.502 -14.594 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -18.384 -36.128 -14.424 1.00 0.00 H new ATOM 1352 N ASP A 87 -9.581 -38.079 -13.745 1.00 0.00 N ATOM 1353 CA ASP A 87 -8.969 -39.042 -12.820 1.00 0.00 C ATOM 1354 C ASP A 87 -8.955 -38.574 -11.348 1.00 0.00 C ATOM 1355 O ASP A 87 -9.204 -39.373 -10.444 1.00 0.00 O ATOM 1356 CB ASP A 87 -7.543 -39.331 -13.311 1.00 0.00 C ATOM 1357 CG ASP A 87 -6.946 -40.584 -12.646 1.00 0.00 C ATOM 1358 OD1 ASP A 87 -7.285 -41.710 -13.080 1.00 0.00 O ATOM 1359 OD2 ASP A 87 -6.120 -40.451 -11.712 1.00 0.00 O ATOM 0 H ASP A 87 -8.896 -37.669 -14.380 1.00 0.00 H new ATOM 0 HA ASP A 87 -9.580 -39.945 -12.824 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -7.552 -39.465 -14.393 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.906 -38.471 -13.101 1.00 0.00 H new ATOM 1364 N GLN A 88 -8.720 -37.277 -11.096 1.00 0.00 N ATOM 1365 CA GLN A 88 -8.709 -36.686 -9.743 1.00 0.00 C ATOM 1366 C GLN A 88 -10.092 -36.671 -9.059 1.00 0.00 C ATOM 1367 O GLN A 88 -10.178 -36.492 -7.842 1.00 0.00 O ATOM 1368 CB GLN A 88 -8.149 -35.248 -9.795 1.00 0.00 C ATOM 1369 CG GLN A 88 -6.615 -35.173 -9.709 1.00 0.00 C ATOM 1370 CD GLN A 88 -5.898 -35.746 -10.929 1.00 0.00 C ATOM 1371 OE1 GLN A 88 -5.418 -36.872 -10.936 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -5.781 -34.996 -12.004 1.00 0.00 N ATOM 0 H GLN A 88 -8.530 -36.598 -11.833 1.00 0.00 H new ATOM 0 HA GLN A 88 -8.066 -37.328 -9.141 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -8.475 -34.775 -10.721 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -8.578 -34.672 -8.975 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.319 -34.132 -9.581 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -6.284 -35.710 -8.820 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -6.175 -34.055 -12.015 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.296 -35.355 -12.826 1.00 0.00 H new ATOM 1381 N PHE A 89 -11.170 -36.866 -9.827 1.00 0.00 N ATOM 1382 CA PHE A 89 -12.563 -36.654 -9.412 1.00 0.00 C ATOM 1383 C PHE A 89 -13.460 -37.877 -9.670 1.00 0.00 C ATOM 1384 O PHE A 89 -14.679 -37.749 -9.773 1.00 0.00 O ATOM 1385 CB PHE A 89 -13.090 -35.388 -10.106 1.00 0.00 C ATOM 1386 CG PHE A 89 -12.211 -34.158 -9.946 1.00 0.00 C ATOM 1387 CD1 PHE A 89 -11.919 -33.648 -8.666 1.00 0.00 C ATOM 1388 CD2 PHE A 89 -11.657 -33.537 -11.082 1.00 0.00 C ATOM 1389 CE1 PHE A 89 -11.065 -32.541 -8.524 1.00 0.00 C ATOM 1390 CE2 PHE A 89 -10.823 -32.414 -10.940 1.00 0.00 C ATOM 1391 CZ PHE A 89 -10.516 -31.924 -9.659 1.00 0.00 C ATOM 0 H PHE A 89 -11.094 -37.188 -10.792 1.00 0.00 H new ATOM 0 HA PHE A 89 -12.590 -36.516 -8.331 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -13.208 -35.596 -11.169 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -14.081 -35.162 -9.713 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -12.353 -34.109 -7.791 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -11.874 -33.925 -12.066 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.831 -32.164 -7.539 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -10.418 -31.928 -11.815 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.859 -31.074 -9.548 1.00 0.00 H new ATOM 1401 N GLU A 90 -12.865 -39.066 -9.802 1.00 0.00 N ATOM 1402 CA GLU A 90 -13.543 -40.339 -10.078 1.00 0.00 C ATOM 1403 C GLU A 90 -14.630 -40.662 -9.025 1.00 0.00 C ATOM 1404 O GLU A 90 -14.330 -41.125 -7.920 1.00 0.00 O ATOM 1405 CB GLU A 90 -12.483 -41.449 -10.201 1.00 0.00 C ATOM 1406 CG GLU A 90 -13.057 -42.732 -10.816 1.00 0.00 C ATOM 1407 CD GLU A 90 -12.006 -43.860 -10.833 1.00 0.00 C ATOM 1408 OE1 GLU A 90 -11.082 -43.828 -11.684 1.00 0.00 O ATOM 1409 OE2 GLU A 90 -12.103 -44.801 -10.006 1.00 0.00 O ATOM 0 H GLU A 90 -11.854 -39.174 -9.716 1.00 0.00 H new ATOM 0 HA GLU A 90 -14.080 -40.264 -11.024 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -11.656 -41.093 -10.814 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -12.076 -41.671 -9.215 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -13.929 -43.053 -10.247 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -13.396 -42.531 -11.832 1.00 0.00 H new ATOM 1416 N GLY A 91 -15.897 -40.381 -9.354 1.00 0.00 N ATOM 1417 CA GLY A 91 -17.070 -40.572 -8.486 1.00 0.00 C ATOM 1418 C GLY A 91 -17.575 -39.310 -7.763 1.00 0.00 C ATOM 1419 O GLY A 91 -18.524 -39.404 -6.979 1.00 0.00 O ATOM 0 H GLY A 91 -16.145 -40.000 -10.267 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -17.884 -40.974 -9.089 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -16.826 -41.325 -7.737 1.00 0.00 H new ATOM 1423 N ILE A 92 -16.976 -38.138 -8.005 1.00 0.00 N ATOM 1424 CA ILE A 92 -17.369 -36.839 -7.429 1.00 0.00 C ATOM 1425 C ILE A 92 -18.247 -36.070 -8.431 1.00 0.00 C ATOM 1426 O ILE A 92 -17.869 -35.890 -9.590 1.00 0.00 O ATOM 1427 CB ILE A 92 -16.124 -36.012 -7.014 1.00 0.00 C ATOM 1428 CG1 ILE A 92 -15.174 -36.847 -6.118 1.00 0.00 C ATOM 1429 CG2 ILE A 92 -16.561 -34.723 -6.289 1.00 0.00 C ATOM 1430 CD1 ILE A 92 -13.959 -36.090 -5.568 1.00 0.00 C ATOM 0 H ILE A 92 -16.174 -38.062 -8.630 1.00 0.00 H new ATOM 0 HA ILE A 92 -17.951 -37.016 -6.525 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.577 -35.739 -7.917 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -15.746 -37.241 -5.278 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -14.819 -37.703 -6.692 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -15.679 -34.150 -6.002 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -17.182 -34.124 -6.955 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.131 -34.983 -5.397 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -13.359 -36.762 -4.955 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -13.356 -35.719 -6.397 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -14.298 -35.250 -4.961 1.00 0.00 H new ATOM 1442 N GLU A 93 -19.424 -35.609 -8.000 1.00 0.00 N ATOM 1443 CA GLU A 93 -20.279 -34.694 -8.774 1.00 0.00 C ATOM 1444 C GLU A 93 -19.601 -33.324 -8.980 1.00 0.00 C ATOM 1445 O GLU A 93 -19.198 -32.674 -8.013 1.00 0.00 O ATOM 1446 CB GLU A 93 -21.673 -34.567 -8.126 1.00 0.00 C ATOM 1447 CG GLU A 93 -21.702 -34.049 -6.677 1.00 0.00 C ATOM 1448 CD GLU A 93 -23.129 -34.117 -6.097 1.00 0.00 C ATOM 1449 OE1 GLU A 93 -23.512 -35.173 -5.534 1.00 0.00 O ATOM 1450 OE2 GLU A 93 -23.881 -33.115 -6.191 1.00 0.00 O ATOM 0 H GLU A 93 -19.818 -35.861 -7.094 1.00 0.00 H new ATOM 0 HA GLU A 93 -20.422 -35.121 -9.767 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -22.278 -33.900 -8.741 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -22.153 -35.545 -8.150 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -21.026 -34.642 -6.061 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -21.341 -33.021 -6.647 1.00 0.00 H new ATOM 1457 N LEU A 94 -19.455 -32.889 -10.239 1.00 0.00 N ATOM 1458 CA LEU A 94 -18.823 -31.620 -10.633 1.00 0.00 C ATOM 1459 C LEU A 94 -19.853 -30.684 -11.294 1.00 0.00 C ATOM 1460 O LEU A 94 -20.695 -31.133 -12.076 1.00 0.00 O ATOM 1461 CB LEU A 94 -17.633 -31.892 -11.579 1.00 0.00 C ATOM 1462 CG LEU A 94 -16.550 -32.866 -11.063 1.00 0.00 C ATOM 1463 CD1 LEU A 94 -15.352 -32.839 -12.010 1.00 0.00 C ATOM 1464 CD2 LEU A 94 -16.011 -32.558 -9.663 1.00 0.00 C ATOM 0 H LEU A 94 -19.785 -33.429 -11.039 1.00 0.00 H new ATOM 0 HA LEU A 94 -18.445 -31.122 -9.740 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -18.026 -32.285 -12.517 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -17.154 -30.940 -11.808 1.00 0.00 H new ATOM 0 HG LEU A 94 -17.047 -33.835 -11.018 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -14.587 -33.525 -11.648 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -15.670 -33.143 -13.007 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -14.944 -31.829 -12.051 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -15.257 -33.297 -9.393 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -15.563 -31.564 -9.656 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -16.828 -32.593 -8.943 1.00 0.00 H new ATOM 1476 N GLU A 95 -19.799 -29.387 -10.979 1.00 0.00 N ATOM 1477 CA GLU A 95 -20.777 -28.375 -11.409 1.00 0.00 C ATOM 1478 C GLU A 95 -20.127 -26.983 -11.544 1.00 0.00 C ATOM 1479 O GLU A 95 -19.187 -26.666 -10.815 1.00 0.00 O ATOM 1480 CB GLU A 95 -21.913 -28.349 -10.363 1.00 0.00 C ATOM 1481 CG GLU A 95 -23.166 -27.569 -10.775 1.00 0.00 C ATOM 1482 CD GLU A 95 -23.846 -28.188 -12.010 1.00 0.00 C ATOM 1483 OE1 GLU A 95 -24.685 -29.109 -11.855 1.00 0.00 O ATOM 1484 OE2 GLU A 95 -23.541 -27.744 -13.143 1.00 0.00 O ATOM 0 H GLU A 95 -19.054 -28.998 -10.402 1.00 0.00 H new ATOM 0 HA GLU A 95 -21.168 -28.634 -12.393 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -22.202 -29.376 -10.139 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -21.525 -27.919 -9.440 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -23.871 -27.549 -9.944 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -22.896 -26.535 -10.989 1.00 0.00 H new ATOM 1491 N LYS A 96 -20.627 -26.117 -12.435 1.00 0.00 N ATOM 1492 CA LYS A 96 -20.163 -24.721 -12.574 1.00 0.00 C ATOM 1493 C LYS A 96 -20.724 -23.839 -11.450 1.00 0.00 C ATOM 1494 O LYS A 96 -21.802 -23.255 -11.583 1.00 0.00 O ATOM 1495 CB LYS A 96 -20.495 -24.169 -13.975 1.00 0.00 C ATOM 1496 CG LYS A 96 -19.506 -24.709 -15.018 1.00 0.00 C ATOM 1497 CD LYS A 96 -19.857 -24.380 -16.477 1.00 0.00 C ATOM 1498 CE LYS A 96 -19.717 -22.897 -16.852 1.00 0.00 C ATOM 1499 NZ LYS A 96 -20.959 -22.115 -16.605 1.00 0.00 N ATOM 0 H LYS A 96 -21.371 -26.363 -13.087 1.00 0.00 H new ATOM 0 HA LYS A 96 -19.078 -24.706 -12.474 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -21.512 -24.450 -14.251 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -20.458 -23.080 -13.961 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.516 -24.309 -14.799 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -19.443 -25.792 -14.911 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -19.215 -24.969 -17.132 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -20.883 -24.694 -16.669 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -18.899 -22.459 -16.280 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -19.448 -22.818 -17.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -20.984 -21.293 -17.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -21.789 -22.716 -16.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -20.973 -21.789 -15.618 1.00 0.00 H new ATOM 1513 N GLY A 97 -19.986 -23.759 -10.342 1.00 0.00 N ATOM 1514 CA GLY A 97 -20.299 -22.933 -9.165 1.00 0.00 C ATOM 1515 C GLY A 97 -20.316 -23.697 -7.835 1.00 0.00 C ATOM 1516 O GLY A 97 -21.210 -23.483 -7.013 1.00 0.00 O ATOM 0 H GLY A 97 -19.120 -24.286 -10.231 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -19.567 -22.128 -9.097 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -21.273 -22.466 -9.313 1.00 0.00 H new ATOM 1520 N MET A 98 -19.337 -24.581 -7.614 1.00 0.00 N ATOM 1521 CA MET A 98 -19.094 -25.276 -6.341 1.00 0.00 C ATOM 1522 C MET A 98 -17.610 -25.231 -5.954 1.00 0.00 C ATOM 1523 O MET A 98 -16.730 -25.197 -6.820 1.00 0.00 O ATOM 1524 CB MET A 98 -19.580 -26.736 -6.404 1.00 0.00 C ATOM 1525 CG MET A 98 -18.957 -27.522 -7.566 1.00 0.00 C ATOM 1526 SD MET A 98 -19.211 -29.314 -7.528 1.00 0.00 S ATOM 1527 CE MET A 98 -17.890 -29.797 -6.382 1.00 0.00 C ATOM 0 H MET A 98 -18.669 -24.842 -8.339 1.00 0.00 H new ATOM 0 HA MET A 98 -19.664 -24.753 -5.574 1.00 0.00 H new ATOM 0 HB2 MET A 98 -19.340 -27.234 -5.465 1.00 0.00 H new ATOM 0 HB3 MET A 98 -20.665 -26.749 -6.504 1.00 0.00 H new ATOM 0 HG2 MET A 98 -19.363 -27.136 -8.501 1.00 0.00 H new ATOM 0 HG3 MET A 98 -17.885 -27.326 -7.579 1.00 0.00 H new ATOM 0 HE1 MET A 98 -17.904 -30.878 -6.245 1.00 0.00 H new ATOM 0 HE2 MET A 98 -16.926 -29.495 -6.791 1.00 0.00 H new ATOM 0 HE3 MET A 98 -18.046 -29.308 -5.420 1.00 0.00 H new ATOM 1537 N SER A 99 -17.340 -25.284 -4.652 1.00 0.00 N ATOM 1538 CA SER A 99 -16.011 -25.512 -4.081 1.00 0.00 C ATOM 1539 C SER A 99 -15.525 -26.943 -4.352 1.00 0.00 C ATOM 1540 O SER A 99 -16.261 -27.917 -4.171 1.00 0.00 O ATOM 1541 CB SER A 99 -16.025 -25.205 -2.575 1.00 0.00 C ATOM 1542 OG SER A 99 -17.199 -25.701 -1.943 1.00 0.00 O ATOM 0 H SER A 99 -18.062 -25.166 -3.941 1.00 0.00 H new ATOM 0 HA SER A 99 -15.307 -24.836 -4.566 1.00 0.00 H new ATOM 0 HB2 SER A 99 -15.146 -25.647 -2.106 1.00 0.00 H new ATOM 0 HB3 SER A 99 -15.959 -24.128 -2.424 1.00 0.00 H new ATOM 0 HG SER A 99 -17.171 -25.488 -0.987 1.00 0.00 H new ATOM 1548 N VAL A 100 -14.275 -27.072 -4.796 1.00 0.00 N ATOM 1549 CA VAL A 100 -13.580 -28.332 -5.097 1.00 0.00 C ATOM 1550 C VAL A 100 -12.157 -28.301 -4.530 1.00 0.00 C ATOM 1551 O VAL A 100 -11.580 -27.228 -4.324 1.00 0.00 O ATOM 1552 CB VAL A 100 -13.606 -28.595 -6.620 1.00 0.00 C ATOM 1553 CG1 VAL A 100 -12.741 -27.609 -7.415 1.00 0.00 C ATOM 1554 CG2 VAL A 100 -13.188 -30.022 -6.993 1.00 0.00 C ATOM 0 H VAL A 100 -13.684 -26.258 -4.966 1.00 0.00 H new ATOM 0 HA VAL A 100 -14.096 -29.162 -4.615 1.00 0.00 H new ATOM 0 HB VAL A 100 -14.651 -28.451 -6.894 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -12.801 -27.846 -8.477 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -13.101 -26.594 -7.249 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -11.705 -27.685 -7.084 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -13.228 -30.141 -8.076 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -12.172 -30.206 -6.644 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -13.867 -30.734 -6.524 1.00 0.00 H new ATOM 1564 N PHE A 101 -11.576 -29.479 -4.295 1.00 0.00 N ATOM 1565 CA PHE A 101 -10.243 -29.648 -3.715 1.00 0.00 C ATOM 1566 C PHE A 101 -9.328 -30.446 -4.658 1.00 0.00 C ATOM 1567 O PHE A 101 -9.766 -31.419 -5.277 1.00 0.00 O ATOM 1568 CB PHE A 101 -10.363 -30.319 -2.335 1.00 0.00 C ATOM 1569 CG PHE A 101 -11.415 -29.743 -1.398 1.00 0.00 C ATOM 1570 CD1 PHE A 101 -11.513 -28.353 -1.194 1.00 0.00 C ATOM 1571 CD2 PHE A 101 -12.302 -30.604 -0.722 1.00 0.00 C ATOM 1572 CE1 PHE A 101 -12.497 -27.824 -0.341 1.00 0.00 C ATOM 1573 CE2 PHE A 101 -13.283 -30.077 0.138 1.00 0.00 C ATOM 1574 CZ PHE A 101 -13.384 -28.687 0.326 1.00 0.00 C ATOM 0 H PHE A 101 -12.032 -30.366 -4.509 1.00 0.00 H new ATOM 0 HA PHE A 101 -9.784 -28.668 -3.583 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.580 -31.376 -2.486 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -9.394 -30.260 -1.840 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -10.827 -27.688 -1.697 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -12.229 -31.672 -0.864 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -12.572 -26.756 -0.198 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -13.960 -30.741 0.655 1.00 0.00 H new ATOM 0 HZ PHE A 101 -14.141 -28.283 0.981 1.00 0.00 H new ATOM 1584 N GLY A 102 -8.061 -30.039 -4.770 1.00 0.00 N ATOM 1585 CA GLY A 102 -7.083 -30.588 -5.719 1.00 0.00 C ATOM 1586 C GLY A 102 -5.794 -31.033 -5.030 1.00 0.00 C ATOM 1587 O GLY A 102 -4.955 -30.200 -4.686 1.00 0.00 O ATOM 0 H GLY A 102 -7.674 -29.297 -4.187 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -7.524 -31.436 -6.242 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.849 -29.836 -6.472 1.00 0.00 H new ATOM 1591 N GLN A 103 -5.640 -32.337 -4.782 1.00 0.00 N ATOM 1592 CA GLN A 103 -4.429 -32.892 -4.165 1.00 0.00 C ATOM 1593 C GLN A 103 -3.194 -32.691 -5.069 1.00 0.00 C ATOM 1594 O GLN A 103 -3.288 -32.775 -6.296 1.00 0.00 O ATOM 1595 CB GLN A 103 -4.657 -34.377 -3.824 1.00 0.00 C ATOM 1596 CG GLN A 103 -3.653 -34.889 -2.775 1.00 0.00 C ATOM 1597 CD GLN A 103 -3.876 -36.356 -2.399 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -4.164 -37.214 -3.224 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -3.746 -36.712 -1.136 1.00 0.00 N ATOM 0 H GLN A 103 -6.349 -33.037 -5.002 1.00 0.00 H new ATOM 0 HA GLN A 103 -4.225 -32.354 -3.239 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -5.672 -34.511 -3.450 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.570 -34.975 -4.731 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -2.640 -34.768 -3.160 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.728 -34.274 -1.878 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -3.507 -36.014 -0.432 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -3.885 -37.685 -0.864 1.00 0.00 H new ATOM 1608 N THR A 104 -2.031 -32.453 -4.459 1.00 0.00 N ATOM 1609 CA THR A 104 -0.732 -32.276 -5.130 1.00 0.00 C ATOM 1610 C THR A 104 0.347 -33.181 -4.519 1.00 0.00 C ATOM 1611 O THR A 104 0.265 -33.583 -3.354 1.00 0.00 O ATOM 1612 CB THR A 104 -0.319 -30.789 -5.139 1.00 0.00 C ATOM 1613 OG1 THR A 104 0.961 -30.634 -5.709 1.00 0.00 O ATOM 1614 CG2 THR A 104 -0.288 -30.135 -3.757 1.00 0.00 C ATOM 0 H THR A 104 -1.961 -32.374 -3.444 1.00 0.00 H new ATOM 0 HA THR A 104 -0.840 -32.587 -6.169 1.00 0.00 H new ATOM 0 HB THR A 104 -1.090 -30.292 -5.728 1.00 0.00 H new ATOM 0 HG1 THR A 104 1.207 -29.685 -5.708 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.012 -29.092 -3.855 1.00 0.00 H new ATOM 0 HG22 THR A 104 -1.280 -30.187 -3.308 1.00 0.00 H new ATOM 0 HG23 THR A 104 0.426 -30.660 -3.122 1.00 0.00 H new ATOM 1622 N GLU A 105 1.378 -33.499 -5.305 1.00 0.00 N ATOM 1623 CA GLU A 105 2.501 -34.378 -4.940 1.00 0.00 C ATOM 1624 C GLU A 105 3.383 -33.802 -3.810 1.00 0.00 C ATOM 1625 O GLU A 105 4.134 -34.539 -3.169 1.00 0.00 O ATOM 1626 CB GLU A 105 3.366 -34.675 -6.181 1.00 0.00 C ATOM 1627 CG GLU A 105 2.676 -35.541 -7.251 1.00 0.00 C ATOM 1628 CD GLU A 105 1.593 -34.791 -8.054 1.00 0.00 C ATOM 1629 OE1 GLU A 105 1.926 -33.815 -8.770 1.00 0.00 O ATOM 1630 OE2 GLU A 105 0.401 -35.178 -7.987 1.00 0.00 O ATOM 0 H GLU A 105 1.460 -33.137 -6.255 1.00 0.00 H new ATOM 0 HA GLU A 105 2.063 -35.300 -4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.664 -33.730 -6.634 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.279 -35.177 -5.860 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.430 -35.919 -7.941 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.223 -36.407 -6.768 1.00 0.00 H new ATOM 1637 N ASP A 106 3.252 -32.506 -3.505 1.00 0.00 N ATOM 1638 CA ASP A 106 3.860 -31.811 -2.357 1.00 0.00 C ATOM 1639 C ASP A 106 3.197 -32.148 -0.993 1.00 0.00 C ATOM 1640 O ASP A 106 3.370 -31.416 -0.014 1.00 0.00 O ATOM 1641 CB ASP A 106 3.856 -30.296 -2.639 1.00 0.00 C ATOM 1642 CG ASP A 106 4.774 -29.915 -3.815 1.00 0.00 C ATOM 1643 OD1 ASP A 106 5.993 -30.206 -3.755 1.00 0.00 O ATOM 1644 OD2 ASP A 106 4.291 -29.288 -4.789 1.00 0.00 O ATOM 0 H ASP A 106 2.690 -31.878 -4.080 1.00 0.00 H new ATOM 0 HA ASP A 106 4.884 -32.169 -2.255 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.838 -29.972 -2.857 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.176 -29.762 -1.744 1.00 0.00 H new ATOM 1649 N ASN A 107 2.427 -33.243 -0.913 1.00 0.00 N ATOM 1650 CA ASN A 107 1.645 -33.697 0.249 1.00 0.00 C ATOM 1651 C ASN A 107 0.687 -32.603 0.780 1.00 0.00 C ATOM 1652 O ASN A 107 0.587 -32.342 1.982 1.00 0.00 O ATOM 1653 CB ASN A 107 2.608 -34.314 1.289 1.00 0.00 C ATOM 1654 CG ASN A 107 1.901 -35.084 2.395 1.00 0.00 C ATOM 1655 OD1 ASN A 107 1.925 -34.721 3.565 1.00 0.00 O ATOM 1656 ND2 ASN A 107 1.267 -36.191 2.076 1.00 0.00 N ATOM 0 H ASN A 107 2.327 -33.875 -1.707 1.00 0.00 H new ATOM 0 HA ASN A 107 0.956 -34.490 -0.043 1.00 0.00 H new ATOM 0 HB2 ASN A 107 3.301 -34.983 0.778 1.00 0.00 H new ATOM 0 HB3 ASN A 107 3.204 -33.519 1.736 1.00 0.00 H new ATOM 0 HD21 ASN A 107 0.801 -36.739 2.800 1.00 0.00 H new ATOM 0 HD22 ASN A 107 1.241 -36.502 1.105 1.00 0.00 H new ATOM 1663 N GLN A 108 -0.006 -31.940 -0.150 1.00 0.00 N ATOM 1664 CA GLN A 108 -0.894 -30.791 0.063 1.00 0.00 C ATOM 1665 C GLN A 108 -2.168 -30.896 -0.796 1.00 0.00 C ATOM 1666 O GLN A 108 -2.302 -31.793 -1.634 1.00 0.00 O ATOM 1667 CB GLN A 108 -0.099 -29.495 -0.228 1.00 0.00 C ATOM 1668 CG GLN A 108 0.484 -28.844 1.038 1.00 0.00 C ATOM 1669 CD GLN A 108 -0.526 -27.927 1.728 1.00 0.00 C ATOM 1670 OE1 GLN A 108 -0.604 -26.734 1.463 1.00 0.00 O ATOM 1671 NE2 GLN A 108 -1.359 -28.431 2.616 1.00 0.00 N ATOM 0 H GLN A 108 0.040 -32.207 -1.133 1.00 0.00 H new ATOM 0 HA GLN A 108 -1.233 -30.775 1.099 1.00 0.00 H new ATOM 0 HB2 GLN A 108 0.713 -29.722 -0.919 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -0.752 -28.780 -0.728 1.00 0.00 H new ATOM 0 HG2 GLN A 108 0.801 -29.622 1.733 1.00 0.00 H new ATOM 0 HG3 GLN A 108 1.373 -28.271 0.774 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -1.313 -29.422 2.853 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -2.049 -27.830 3.066 1.00 0.00 H new ATOM 1680 N THR A 109 -3.117 -29.979 -0.593 1.00 0.00 N ATOM 1681 CA THR A 109 -4.404 -29.931 -1.311 1.00 0.00 C ATOM 1682 C THR A 109 -4.846 -28.477 -1.507 1.00 0.00 C ATOM 1683 O THR A 109 -5.037 -27.758 -0.524 1.00 0.00 O ATOM 1684 CB THR A 109 -5.494 -30.713 -0.548 1.00 0.00 C ATOM 1685 OG1 THR A 109 -5.021 -31.961 -0.076 1.00 0.00 O ATOM 1686 CG2 THR A 109 -6.703 -31.024 -1.427 1.00 0.00 C ATOM 0 H THR A 109 -3.014 -29.229 0.091 1.00 0.00 H new ATOM 0 HA THR A 109 -4.265 -30.399 -2.286 1.00 0.00 H new ATOM 0 HB THR A 109 -5.774 -30.062 0.281 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.740 -32.424 0.402 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.443 -31.575 -0.846 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.142 -30.093 -1.784 1.00 0.00 H new ATOM 0 HG23 THR A 109 -6.388 -31.627 -2.279 1.00 0.00 H new ATOM 1694 N ILE A 110 -4.984 -28.018 -2.758 1.00 0.00 N ATOM 1695 CA ILE A 110 -5.560 -26.693 -3.066 1.00 0.00 C ATOM 1696 C ILE A 110 -7.081 -26.692 -2.854 1.00 0.00 C ATOM 1697 O ILE A 110 -7.713 -27.750 -2.844 1.00 0.00 O ATOM 1698 CB ILE A 110 -5.152 -26.180 -4.475 1.00 0.00 C ATOM 1699 CG1 ILE A 110 -5.779 -26.896 -5.696 1.00 0.00 C ATOM 1700 CG2 ILE A 110 -3.618 -26.225 -4.611 1.00 0.00 C ATOM 1701 CD1 ILE A 110 -7.195 -26.440 -6.080 1.00 0.00 C ATOM 0 H ILE A 110 -4.703 -28.547 -3.583 1.00 0.00 H new ATOM 0 HA ILE A 110 -5.134 -25.980 -2.360 1.00 0.00 H new ATOM 0 HB ILE A 110 -5.556 -25.168 -4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.124 -26.750 -6.555 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -5.804 -27.967 -5.493 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.330 -25.866 -5.599 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.166 -25.591 -3.848 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.271 -27.250 -4.483 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -7.537 -27.006 -6.947 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.872 -26.613 -5.244 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -7.182 -25.377 -6.323 1.00 0.00 H new ATOM 1713 N GLN A 111 -7.682 -25.505 -2.735 1.00 0.00 N ATOM 1714 CA GLN A 111 -9.129 -25.295 -2.604 1.00 0.00 C ATOM 1715 C GLN A 111 -9.587 -24.117 -3.478 1.00 0.00 C ATOM 1716 O GLN A 111 -9.088 -22.998 -3.333 1.00 0.00 O ATOM 1717 CB GLN A 111 -9.550 -25.133 -1.128 1.00 0.00 C ATOM 1718 CG GLN A 111 -8.734 -24.146 -0.268 1.00 0.00 C ATOM 1719 CD GLN A 111 -7.431 -24.746 0.265 1.00 0.00 C ATOM 1720 OE1 GLN A 111 -7.416 -25.736 0.984 1.00 0.00 O ATOM 1721 NE2 GLN A 111 -6.285 -24.173 -0.047 1.00 0.00 N ATOM 0 H GLN A 111 -7.156 -24.631 -2.727 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.637 -26.187 -2.969 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -10.593 -24.818 -1.107 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -9.504 -26.113 -0.654 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -8.503 -23.262 -0.862 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -9.345 -23.815 0.572 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.274 -23.347 -0.645 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.410 -24.556 0.310 1.00 0.00 H new ATOM 1730 N ALA A 112 -10.489 -24.381 -4.427 1.00 0.00 N ATOM 1731 CA ALA A 112 -10.928 -23.421 -5.444 1.00 0.00 C ATOM 1732 C ALA A 112 -12.340 -23.738 -5.988 1.00 0.00 C ATOM 1733 O ALA A 112 -13.038 -24.591 -5.439 1.00 0.00 O ATOM 1734 CB ALA A 112 -9.870 -23.406 -6.552 1.00 0.00 C ATOM 0 H ALA A 112 -10.945 -25.289 -4.512 1.00 0.00 H new ATOM 0 HA ALA A 112 -11.017 -22.430 -4.999 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.166 -22.700 -7.328 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -8.910 -23.105 -6.134 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -9.781 -24.403 -6.984 1.00 0.00 H new ATOM 1740 N ILE A 113 -12.777 -23.051 -7.051 1.00 0.00 N ATOM 1741 CA ILE A 113 -14.096 -23.215 -7.691 1.00 0.00 C ATOM 1742 C ILE A 113 -13.930 -23.833 -9.096 1.00 0.00 C ATOM 1743 O ILE A 113 -12.988 -23.516 -9.824 1.00 0.00 O ATOM 1744 CB ILE A 113 -14.868 -21.865 -7.708 1.00 0.00 C ATOM 1745 CG1 ILE A 113 -15.208 -21.316 -6.295 1.00 0.00 C ATOM 1746 CG2 ILE A 113 -16.210 -21.995 -8.456 1.00 0.00 C ATOM 1747 CD1 ILE A 113 -14.062 -20.618 -5.548 1.00 0.00 C ATOM 0 H ILE A 113 -12.205 -22.340 -7.508 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.701 -23.909 -7.107 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.187 -21.177 -8.208 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -16.035 -20.612 -6.390 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.563 -22.144 -5.682 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -16.725 -21.034 -8.450 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -16.024 -22.300 -9.486 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -16.831 -22.742 -7.962 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -14.416 -20.277 -4.575 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -13.238 -21.318 -5.409 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -13.717 -19.763 -6.129 1.00 0.00 H new ATOM 1759 N ILE A 114 -14.845 -24.720 -9.499 1.00 0.00 N ATOM 1760 CA ILE A 114 -14.895 -25.304 -10.856 1.00 0.00 C ATOM 1761 C ILE A 114 -15.402 -24.262 -11.867 1.00 0.00 C ATOM 1762 O ILE A 114 -16.479 -23.689 -11.679 1.00 0.00 O ATOM 1763 CB ILE A 114 -15.793 -26.558 -10.889 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -15.298 -27.599 -9.864 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -15.850 -27.164 -12.309 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -16.149 -28.865 -9.792 1.00 0.00 C ATOM 0 H ILE A 114 -15.586 -25.062 -8.887 1.00 0.00 H new ATOM 0 HA ILE A 114 -13.884 -25.603 -11.132 1.00 0.00 H new ATOM 0 HB ILE A 114 -16.806 -26.261 -10.616 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -14.274 -27.878 -10.112 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -15.272 -27.136 -8.877 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -16.490 -28.046 -12.303 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -16.255 -26.427 -13.003 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -14.846 -27.446 -12.625 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -15.731 -29.543 -9.047 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -17.169 -28.602 -9.512 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -16.155 -29.355 -10.766 1.00 0.00 H new ATOM 1778 N LYS A 115 -14.643 -24.031 -12.947 1.00 0.00 N ATOM 1779 CA LYS A 115 -14.943 -23.014 -13.974 1.00 0.00 C ATOM 1780 C LYS A 115 -15.564 -23.605 -15.245 1.00 0.00 C ATOM 1781 O LYS A 115 -16.431 -22.974 -15.847 1.00 0.00 O ATOM 1782 CB LYS A 115 -13.668 -22.217 -14.299 1.00 0.00 C ATOM 1783 CG LYS A 115 -12.960 -21.615 -13.068 1.00 0.00 C ATOM 1784 CD LYS A 115 -13.831 -20.711 -12.174 1.00 0.00 C ATOM 1785 CE LYS A 115 -14.409 -19.484 -12.893 1.00 0.00 C ATOM 1786 NZ LYS A 115 -13.351 -18.526 -13.314 1.00 0.00 N ATOM 0 H LYS A 115 -13.788 -24.553 -13.138 1.00 0.00 H new ATOM 0 HA LYS A 115 -15.697 -22.345 -13.560 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.969 -22.871 -14.821 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.924 -21.410 -14.986 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.572 -22.432 -12.459 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.102 -21.037 -13.411 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.653 -21.302 -11.770 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.234 -20.374 -11.326 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.970 -19.810 -13.769 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -15.113 -18.977 -12.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.789 -17.714 -13.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.831 -18.193 -12.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.693 -19.000 -13.965 1.00 0.00 H new ATOM 1800 N ASP A 116 -15.173 -24.820 -15.625 1.00 0.00 N ATOM 1801 CA ASP A 116 -15.798 -25.622 -16.688 1.00 0.00 C ATOM 1802 C ASP A 116 -15.605 -27.128 -16.439 1.00 0.00 C ATOM 1803 O ASP A 116 -14.627 -27.534 -15.812 1.00 0.00 O ATOM 1804 CB ASP A 116 -15.204 -25.235 -18.060 1.00 0.00 C ATOM 1805 CG ASP A 116 -16.252 -24.592 -18.982 1.00 0.00 C ATOM 1806 OD1 ASP A 116 -17.294 -25.239 -19.243 1.00 0.00 O ATOM 1807 OD2 ASP A 116 -16.027 -23.459 -19.470 1.00 0.00 O ATOM 0 H ASP A 116 -14.383 -25.295 -15.188 1.00 0.00 H new ATOM 0 HA ASP A 116 -16.868 -25.413 -16.684 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -14.376 -24.541 -17.914 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -14.795 -26.123 -18.541 1.00 0.00 H new ATOM 1812 N PHE A 117 -16.493 -27.971 -16.974 1.00 0.00 N ATOM 1813 CA PHE A 117 -16.366 -29.436 -16.945 1.00 0.00 C ATOM 1814 C PHE A 117 -16.917 -30.090 -18.225 1.00 0.00 C ATOM 1815 O PHE A 117 -17.892 -29.618 -18.816 1.00 0.00 O ATOM 1816 CB PHE A 117 -17.037 -30.009 -15.679 1.00 0.00 C ATOM 1817 CG PHE A 117 -18.548 -29.852 -15.609 1.00 0.00 C ATOM 1818 CD1 PHE A 117 -19.110 -28.648 -15.143 1.00 0.00 C ATOM 1819 CD2 PHE A 117 -19.394 -30.902 -16.017 1.00 0.00 C ATOM 1820 CE1 PHE A 117 -20.508 -28.485 -15.118 1.00 0.00 C ATOM 1821 CE2 PHE A 117 -20.792 -30.743 -15.972 1.00 0.00 C ATOM 1822 CZ PHE A 117 -21.348 -29.532 -15.528 1.00 0.00 C ATOM 0 H PHE A 117 -17.337 -27.651 -17.449 1.00 0.00 H new ATOM 0 HA PHE A 117 -15.304 -29.678 -16.908 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -16.796 -31.070 -15.610 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -16.598 -29.525 -14.806 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -18.468 -27.849 -14.804 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -18.969 -31.832 -16.365 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -20.935 -27.552 -14.782 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -21.437 -31.553 -16.279 1.00 0.00 H new ATOM 0 HZ PHE A 117 -22.420 -29.407 -15.502 1.00 0.00 H new ATOM 1832 N SER A 118 -16.301 -31.200 -18.637 1.00 0.00 N ATOM 1833 CA SER A 118 -16.728 -32.079 -19.734 1.00 0.00 C ATOM 1834 C SER A 118 -16.369 -33.542 -19.422 1.00 0.00 C ATOM 1835 O SER A 118 -15.652 -33.825 -18.457 1.00 0.00 O ATOM 1836 CB SER A 118 -16.078 -31.620 -21.048 1.00 0.00 C ATOM 1837 OG SER A 118 -16.665 -32.286 -22.155 1.00 0.00 O ATOM 0 H SER A 118 -15.444 -31.530 -18.192 1.00 0.00 H new ATOM 0 HA SER A 118 -17.811 -32.017 -19.842 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.196 -30.542 -21.161 1.00 0.00 H new ATOM 0 HB3 SER A 118 -15.007 -31.823 -21.021 1.00 0.00 H new ATOM 0 HG SER A 118 -16.240 -31.980 -22.984 1.00 0.00 H new ATOM 1843 N ALA A 119 -16.860 -34.488 -20.225 1.00 0.00 N ATOM 1844 CA ALA A 119 -16.556 -35.915 -20.092 1.00 0.00 C ATOM 1845 C ALA A 119 -15.116 -36.281 -20.524 1.00 0.00 C ATOM 1846 O ALA A 119 -14.570 -37.287 -20.065 1.00 0.00 O ATOM 1847 CB ALA A 119 -17.596 -36.698 -20.903 1.00 0.00 C ATOM 0 H ALA A 119 -17.491 -34.281 -20.999 1.00 0.00 H new ATOM 0 HA ALA A 119 -16.609 -36.182 -19.036 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -17.393 -37.766 -20.821 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.593 -36.488 -20.516 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.543 -36.398 -21.949 1.00 0.00 H new ATOM 1853 N THR A 120 -14.491 -35.472 -21.388 1.00 0.00 N ATOM 1854 CA THR A 120 -13.097 -35.618 -21.848 1.00 0.00 C ATOM 1855 C THR A 120 -12.098 -35.075 -20.815 1.00 0.00 C ATOM 1856 O THR A 120 -11.286 -35.830 -20.276 1.00 0.00 O ATOM 1857 CB THR A 120 -12.896 -34.918 -23.205 1.00 0.00 C ATOM 1858 OG1 THR A 120 -13.424 -33.605 -23.171 1.00 0.00 O ATOM 1859 CG2 THR A 120 -13.605 -35.667 -24.333 1.00 0.00 C ATOM 0 H THR A 120 -14.957 -34.666 -21.804 1.00 0.00 H new ATOM 0 HA THR A 120 -12.904 -36.684 -21.969 1.00 0.00 H new ATOM 0 HB THR A 120 -11.822 -34.899 -23.391 1.00 0.00 H new ATOM 0 HG1 THR A 120 -13.286 -33.174 -24.040 1.00 0.00 H new ATOM 0 HG21 THR A 120 -13.442 -35.145 -25.276 1.00 0.00 H new ATOM 0 HG22 THR A 120 -13.206 -36.679 -24.405 1.00 0.00 H new ATOM 0 HG23 THR A 120 -14.674 -35.713 -24.124 1.00 0.00 H new ATOM 1867 N HIS A 121 -12.177 -33.776 -20.515 1.00 0.00 N ATOM 1868 CA HIS A 121 -11.357 -33.041 -19.542 1.00 0.00 C ATOM 1869 C HIS A 121 -12.206 -32.052 -18.720 1.00 0.00 C ATOM 1870 O HIS A 121 -13.346 -31.739 -19.070 1.00 0.00 O ATOM 1871 CB HIS A 121 -10.235 -32.294 -20.284 1.00 0.00 C ATOM 1872 CG HIS A 121 -9.150 -33.185 -20.838 1.00 0.00 C ATOM 1873 ND1 HIS A 121 -9.042 -33.638 -22.136 1.00 0.00 N ATOM 1874 CD2 HIS A 121 -8.062 -33.645 -20.146 1.00 0.00 C ATOM 1875 CE1 HIS A 121 -7.918 -34.372 -22.223 1.00 0.00 C ATOM 1876 NE2 HIS A 121 -7.287 -34.404 -21.034 1.00 0.00 N ATOM 0 H HIS A 121 -12.857 -33.169 -20.973 1.00 0.00 H new ATOM 0 HA HIS A 121 -10.923 -33.757 -18.844 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -10.675 -31.725 -21.104 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -9.783 -31.573 -19.602 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -7.841 -33.457 -19.106 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -7.571 -34.865 -23.119 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -6.414 -34.887 -20.821 1.00 0.00 H new ATOM 1884 N VAL A 122 -11.640 -31.525 -17.633 1.00 0.00 N ATOM 1885 CA VAL A 122 -12.282 -30.574 -16.707 1.00 0.00 C ATOM 1886 C VAL A 122 -11.331 -29.418 -16.376 1.00 0.00 C ATOM 1887 O VAL A 122 -10.121 -29.611 -16.281 1.00 0.00 O ATOM 1888 CB VAL A 122 -12.806 -31.327 -15.463 1.00 0.00 C ATOM 1889 CG1 VAL A 122 -11.772 -32.250 -14.809 1.00 0.00 C ATOM 1890 CG2 VAL A 122 -13.345 -30.394 -14.377 1.00 0.00 C ATOM 0 H VAL A 122 -10.685 -31.754 -17.358 1.00 0.00 H new ATOM 0 HA VAL A 122 -13.150 -30.116 -17.182 1.00 0.00 H new ATOM 0 HB VAL A 122 -13.616 -31.933 -15.869 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -12.218 -32.741 -13.944 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.451 -33.004 -15.528 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -10.911 -31.663 -14.489 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -13.697 -30.985 -13.532 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -12.551 -29.724 -14.046 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -14.171 -29.807 -14.779 1.00 0.00 H new ATOM 1900 N MET A 123 -11.871 -28.206 -16.217 1.00 0.00 N ATOM 1901 CA MET A 123 -11.134 -26.952 -16.015 1.00 0.00 C ATOM 1902 C MET A 123 -11.485 -26.324 -14.662 1.00 0.00 C ATOM 1903 O MET A 123 -12.464 -25.587 -14.507 1.00 0.00 O ATOM 1904 CB MET A 123 -11.363 -25.993 -17.192 1.00 0.00 C ATOM 1905 CG MET A 123 -10.583 -26.449 -18.432 1.00 0.00 C ATOM 1906 SD MET A 123 -10.787 -25.420 -19.914 1.00 0.00 S ATOM 1907 CE MET A 123 -10.025 -23.870 -19.360 1.00 0.00 C ATOM 0 H MET A 123 -12.881 -28.064 -16.226 1.00 0.00 H new ATOM 0 HA MET A 123 -10.067 -27.171 -15.989 1.00 0.00 H new ATOM 0 HB2 MET A 123 -12.427 -25.944 -17.425 1.00 0.00 H new ATOM 0 HB3 MET A 123 -11.052 -24.987 -16.912 1.00 0.00 H new ATOM 0 HG2 MET A 123 -9.523 -26.484 -18.179 1.00 0.00 H new ATOM 0 HG3 MET A 123 -10.886 -27.467 -18.675 1.00 0.00 H new ATOM 0 HE1 MET A 123 -9.765 -23.262 -20.227 1.00 0.00 H new ATOM 0 HE2 MET A 123 -10.728 -23.323 -18.731 1.00 0.00 H new ATOM 0 HE3 MET A 123 -9.124 -24.092 -18.789 1.00 0.00 H new ATOM 1917 N VAL A 124 -10.670 -26.652 -13.661 1.00 0.00 N ATOM 1918 CA VAL A 124 -10.753 -26.136 -12.287 1.00 0.00 C ATOM 1919 C VAL A 124 -9.935 -24.844 -12.164 1.00 0.00 C ATOM 1920 O VAL A 124 -8.922 -24.681 -12.848 1.00 0.00 O ATOM 1921 CB VAL A 124 -10.246 -27.215 -11.307 1.00 0.00 C ATOM 1922 CG1 VAL A 124 -10.327 -26.765 -9.845 1.00 0.00 C ATOM 1923 CG2 VAL A 124 -11.067 -28.506 -11.447 1.00 0.00 C ATOM 0 H VAL A 124 -9.901 -27.311 -13.785 1.00 0.00 H new ATOM 0 HA VAL A 124 -11.788 -25.901 -12.040 1.00 0.00 H new ATOM 0 HB VAL A 124 -9.202 -27.389 -11.567 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.958 -27.561 -9.198 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -9.718 -25.872 -9.705 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -11.363 -26.541 -9.590 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -10.693 -29.253 -10.747 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -12.114 -28.297 -11.229 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -10.978 -28.886 -12.465 1.00 0.00 H new ATOM 1933 N ASP A 125 -10.339 -23.920 -11.290 1.00 0.00 N ATOM 1934 CA ASP A 125 -9.545 -22.731 -10.966 1.00 0.00 C ATOM 1935 C ASP A 125 -8.232 -23.106 -10.249 1.00 0.00 C ATOM 1936 O ASP A 125 -8.236 -23.624 -9.133 1.00 0.00 O ATOM 1937 CB ASP A 125 -10.392 -21.732 -10.162 1.00 0.00 C ATOM 1938 CG ASP A 125 -9.725 -20.362 -9.922 1.00 0.00 C ATOM 1939 OD1 ASP A 125 -8.505 -20.295 -9.647 1.00 0.00 O ATOM 1940 OD2 ASP A 125 -10.449 -19.337 -9.971 1.00 0.00 O ATOM 0 H ASP A 125 -11.225 -23.974 -10.787 1.00 0.00 H new ATOM 0 HA ASP A 125 -9.253 -22.242 -11.895 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -11.335 -21.574 -10.685 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -10.633 -22.177 -9.197 1.00 0.00 H new ATOM 1945 N TYR A 126 -7.101 -22.850 -10.909 1.00 0.00 N ATOM 1946 CA TYR A 126 -5.747 -22.969 -10.362 1.00 0.00 C ATOM 1947 C TYR A 126 -5.013 -21.633 -10.540 1.00 0.00 C ATOM 1948 O TYR A 126 -4.529 -21.316 -11.631 1.00 0.00 O ATOM 1949 CB TYR A 126 -4.997 -24.128 -11.038 1.00 0.00 C ATOM 1950 CG TYR A 126 -5.184 -25.504 -10.414 1.00 0.00 C ATOM 1951 CD1 TYR A 126 -6.411 -26.189 -10.529 1.00 0.00 C ATOM 1952 CD2 TYR A 126 -4.104 -26.122 -9.750 1.00 0.00 C ATOM 1953 CE1 TYR A 126 -6.556 -27.481 -9.984 1.00 0.00 C ATOM 1954 CE2 TYR A 126 -4.243 -27.417 -9.212 1.00 0.00 C ATOM 1955 CZ TYR A 126 -5.472 -28.101 -9.329 1.00 0.00 C ATOM 1956 OH TYR A 126 -5.613 -29.357 -8.824 1.00 0.00 O ATOM 0 H TYR A 126 -7.103 -22.541 -11.881 1.00 0.00 H new ATOM 0 HA TYR A 126 -5.795 -23.196 -9.297 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -5.312 -24.179 -12.080 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.933 -23.894 -11.038 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -7.242 -25.722 -11.036 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -3.164 -25.599 -9.653 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -7.501 -27.998 -10.068 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -3.409 -27.886 -8.710 1.00 0.00 H new ATOM 0 HH TYR A 126 -4.772 -29.638 -8.406 1.00 0.00 H new ATOM 2047 N LYS A 133 -0.240 -9.210 -8.630 1.00 0.00 N ATOM 2048 CA LYS A 133 -1.033 -9.094 -7.390 1.00 0.00 C ATOM 2049 C LYS A 133 -1.212 -7.626 -6.981 1.00 0.00 C ATOM 2050 O LYS A 133 -0.723 -6.732 -7.668 1.00 0.00 O ATOM 2051 CB LYS A 133 -0.395 -9.964 -6.287 1.00 0.00 C ATOM 2052 CG LYS A 133 1.007 -9.496 -5.850 1.00 0.00 C ATOM 2053 CD LYS A 133 1.632 -10.406 -4.780 1.00 0.00 C ATOM 2054 CE LYS A 133 1.946 -11.807 -5.328 1.00 0.00 C ATOM 2055 NZ LYS A 133 2.624 -12.655 -4.312 1.00 0.00 N ATOM 0 HA LYS A 133 -2.040 -9.474 -7.561 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -1.052 -9.969 -5.417 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.329 -10.992 -6.643 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.662 -9.464 -6.721 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.941 -8.479 -5.463 1.00 0.00 H new ATOM 0 HD2 LYS A 133 2.548 -9.949 -4.406 1.00 0.00 H new ATOM 0 HD3 LYS A 133 0.950 -10.492 -3.934 1.00 0.00 H new ATOM 0 HE2 LYS A 133 1.022 -12.289 -5.646 1.00 0.00 H new ATOM 0 HE3 LYS A 133 2.580 -11.719 -6.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 2.820 -13.592 -4.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 3.518 -12.207 -4.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 2.008 -12.759 -3.480 1.00 0.00 H new ATOM 2069 N THR A 134 -1.929 -7.358 -5.892 1.00 0.00 N ATOM 2070 CA THR A 134 -2.160 -6.000 -5.361 1.00 0.00 C ATOM 2071 C THR A 134 -0.837 -5.294 -5.007 1.00 0.00 C ATOM 2072 O THR A 134 0.084 -5.912 -4.470 1.00 0.00 O ATOM 2073 CB THR A 134 -3.100 -6.021 -4.132 1.00 0.00 C ATOM 2074 OG1 THR A 134 -3.515 -7.326 -3.768 1.00 0.00 O ATOM 2075 CG2 THR A 134 -4.379 -5.219 -4.380 1.00 0.00 C ATOM 0 H THR A 134 -2.378 -8.087 -5.337 1.00 0.00 H new ATOM 0 HA THR A 134 -2.647 -5.433 -6.154 1.00 0.00 H new ATOM 0 HB THR A 134 -2.504 -5.583 -3.332 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.104 -7.276 -2.986 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.011 -5.259 -3.493 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.122 -4.182 -4.596 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.916 -5.644 -5.228 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.741 -3.993 -5.298 1.00 0.00 N ATOM 2084 CA LEU A 135 0.461 -3.151 -5.188 1.00 0.00 C ATOM 2085 C LEU A 135 0.223 -1.978 -4.223 1.00 0.00 C ATOM 2086 O LEU A 135 -0.802 -1.303 -4.300 1.00 0.00 O ATOM 2087 CB LEU A 135 0.834 -2.632 -6.598 1.00 0.00 C ATOM 2088 CG LEU A 135 2.051 -3.308 -7.254 1.00 0.00 C ATOM 2089 CD1 LEU A 135 1.918 -4.819 -7.424 1.00 0.00 C ATOM 2090 CD2 LEU A 135 2.253 -2.723 -8.652 1.00 0.00 C ATOM 0 H LEU A 135 -1.546 -3.466 -5.637 1.00 0.00 H new ATOM 0 HA LEU A 135 1.283 -3.743 -4.785 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -0.028 -2.761 -7.253 1.00 0.00 H new ATOM 0 HB3 LEU A 135 1.027 -1.561 -6.532 1.00 0.00 H new ATOM 0 HG LEU A 135 2.888 -3.119 -6.581 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.819 -5.213 -7.894 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.784 -5.285 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 135 1.055 -5.040 -8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.114 -3.197 -9.124 1.00 0.00 H new ATOM 0 HD22 LEU A 135 1.363 -2.905 -9.255 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.426 -1.650 -8.576 1.00 0.00 H new ATOM 2102 N ALA A 136 1.172 -1.721 -3.322 1.00 0.00 N ATOM 2103 CA ALA A 136 1.128 -0.637 -2.343 1.00 0.00 C ATOM 2104 C ALA A 136 1.718 0.666 -2.921 1.00 0.00 C ATOM 2105 O ALA A 136 2.939 0.828 -3.003 1.00 0.00 O ATOM 2106 CB ALA A 136 1.861 -1.096 -1.075 1.00 0.00 C ATOM 0 H ALA A 136 2.021 -2.282 -3.252 1.00 0.00 H new ATOM 0 HA ALA A 136 0.093 -0.409 -2.089 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.838 -0.298 -0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.370 -1.982 -0.671 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.896 -1.335 -1.319 1.00 0.00 H new ATOM 2112 N PHE A 137 0.856 1.603 -3.325 1.00 0.00 N ATOM 2113 CA PHE A 137 1.237 2.984 -3.639 1.00 0.00 C ATOM 2114 C PHE A 137 1.342 3.812 -2.347 1.00 0.00 C ATOM 2115 O PHE A 137 0.343 4.303 -1.809 1.00 0.00 O ATOM 2116 CB PHE A 137 0.260 3.596 -4.657 1.00 0.00 C ATOM 2117 CG PHE A 137 0.651 3.331 -6.100 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.355 2.095 -6.708 1.00 0.00 C ATOM 2119 CD2 PHE A 137 1.336 4.322 -6.833 1.00 0.00 C ATOM 2120 CE1 PHE A 137 0.735 1.856 -8.042 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.714 4.082 -8.166 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.414 2.850 -8.771 1.00 0.00 C ATOM 0 H PHE A 137 -0.141 1.422 -3.445 1.00 0.00 H new ATOM 0 HA PHE A 137 2.222 2.990 -4.106 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.738 3.195 -4.479 1.00 0.00 H new ATOM 0 HB3 PHE A 137 0.204 4.672 -4.495 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.164 1.330 -6.150 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.571 5.268 -6.369 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.505 0.909 -8.507 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.235 4.845 -8.725 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.704 2.666 -9.795 1.00 0.00 H new ATOM 2132 N ARG A 138 2.567 3.952 -1.833 1.00 0.00 N ATOM 2133 CA ARG A 138 2.935 4.884 -0.755 1.00 0.00 C ATOM 2134 C ARG A 138 3.210 6.262 -1.364 1.00 0.00 C ATOM 2135 O ARG A 138 4.082 6.381 -2.222 1.00 0.00 O ATOM 2136 CB ARG A 138 4.172 4.324 -0.028 1.00 0.00 C ATOM 2137 CG ARG A 138 4.570 5.093 1.242 1.00 0.00 C ATOM 2138 CD ARG A 138 3.507 4.975 2.343 1.00 0.00 C ATOM 2139 NE ARG A 138 4.013 5.428 3.654 1.00 0.00 N ATOM 2140 CZ ARG A 138 4.707 4.726 4.535 1.00 0.00 C ATOM 2141 NH1 ARG A 138 5.073 3.495 4.309 1.00 0.00 N ATOM 2142 NH2 ARG A 138 5.051 5.251 5.676 1.00 0.00 N ATOM 0 H ARG A 138 3.359 3.402 -2.165 1.00 0.00 H new ATOM 0 HA ARG A 138 2.128 4.991 -0.030 1.00 0.00 H new ATOM 0 HB2 ARG A 138 3.981 3.284 0.237 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.015 4.327 -0.718 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.521 4.711 1.614 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.722 6.144 0.997 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.634 5.566 2.068 1.00 0.00 H new ATOM 0 HD3 ARG A 138 3.179 3.938 2.420 1.00 0.00 H new ATOM 0 HE ARG A 138 3.803 6.393 3.910 1.00 0.00 H new ATOM 0 HH11 ARG A 138 4.825 3.042 3.429 1.00 0.00 H new ATOM 0 HH12 ARG A 138 5.608 2.985 5.012 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.785 6.211 5.897 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.586 4.702 6.349 1.00 0.00 H new ATOM 2156 N PHE A 139 2.472 7.294 -0.967 1.00 0.00 N ATOM 2157 CA PHE A 139 2.639 8.652 -1.496 1.00 0.00 C ATOM 2158 C PHE A 139 2.494 9.735 -0.415 1.00 0.00 C ATOM 2159 O PHE A 139 2.064 9.460 0.709 1.00 0.00 O ATOM 2160 CB PHE A 139 1.679 8.862 -2.685 1.00 0.00 C ATOM 2161 CG PHE A 139 0.243 9.211 -2.337 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.640 8.223 -1.859 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.225 10.526 -2.536 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -1.985 8.544 -1.603 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.566 10.847 -2.269 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.449 9.854 -1.811 1.00 0.00 C ATOM 0 H PHE A 139 1.736 7.216 -0.265 1.00 0.00 H new ATOM 0 HA PHE A 139 3.662 8.757 -1.857 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.081 9.657 -3.313 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.674 7.952 -3.285 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.284 7.218 -1.689 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.450 11.289 -2.895 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.662 7.782 -1.246 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.919 11.857 -2.416 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.483 10.098 -1.619 1.00 0.00 H new ATOM 2176 N LYS A 140 2.854 10.979 -0.749 1.00 0.00 N ATOM 2177 CA LYS A 140 2.676 12.149 0.122 1.00 0.00 C ATOM 2178 C LYS A 140 2.412 13.419 -0.685 1.00 0.00 C ATOM 2179 O LYS A 140 3.082 13.684 -1.686 1.00 0.00 O ATOM 2180 CB LYS A 140 3.911 12.294 1.030 1.00 0.00 C ATOM 2181 CG LYS A 140 3.703 13.339 2.143 1.00 0.00 C ATOM 2182 CD LYS A 140 4.685 13.143 3.309 1.00 0.00 C ATOM 2183 CE LYS A 140 6.148 13.449 2.959 1.00 0.00 C ATOM 2184 NZ LYS A 140 6.469 14.893 3.117 1.00 0.00 N ATOM 0 H LYS A 140 3.284 11.206 -1.646 1.00 0.00 H new ATOM 0 HA LYS A 140 1.795 11.997 0.746 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.143 11.329 1.480 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.772 12.578 0.425 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.828 14.339 1.729 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.681 13.273 2.515 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.380 13.783 4.137 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.615 12.113 3.659 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.805 12.860 3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.346 13.144 1.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.466 15.056 2.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.861 15.455 2.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.305 15.179 4.103 1.00 0.00 H new ATOM 2198 N VAL A 141 1.458 14.223 -0.214 1.00 0.00 N ATOM 2199 CA VAL A 141 1.247 15.605 -0.663 1.00 0.00 C ATOM 2200 C VAL A 141 2.252 16.503 0.054 1.00 0.00 C ATOM 2201 O VAL A 141 2.098 16.790 1.242 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.207 16.076 -0.437 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.440 17.468 -1.040 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.210 15.115 -1.089 1.00 0.00 C ATOM 0 H VAL A 141 0.796 13.929 0.504 1.00 0.00 H new ATOM 0 HA VAL A 141 1.409 15.661 -1.739 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.359 16.103 0.642 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.472 17.772 -0.865 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.234 18.185 -0.571 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.248 17.437 -2.112 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.224 15.473 -0.913 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.023 15.067 -2.162 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.096 14.121 -0.656 1.00 0.00 H new ATOM 2214 N LEU A 142 3.317 16.911 -0.638 1.00 0.00 N ATOM 2215 CA LEU A 142 4.351 17.792 -0.073 1.00 0.00 C ATOM 2216 C LEU A 142 3.790 19.186 0.250 1.00 0.00 C ATOM 2217 O LEU A 142 4.211 19.827 1.213 1.00 0.00 O ATOM 2218 CB LEU A 142 5.534 17.920 -1.048 1.00 0.00 C ATOM 2219 CG LEU A 142 6.095 16.598 -1.599 1.00 0.00 C ATOM 2220 CD1 LEU A 142 7.342 16.911 -2.419 1.00 0.00 C ATOM 2221 CD2 LEU A 142 6.452 15.601 -0.496 1.00 0.00 C ATOM 0 H LEU A 142 3.491 16.642 -1.606 1.00 0.00 H new ATOM 0 HA LEU A 142 4.695 17.341 0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.221 18.539 -1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.340 18.452 -0.543 1.00 0.00 H new ATOM 0 HG LEU A 142 5.321 16.133 -2.210 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.756 15.986 -2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.079 17.577 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 142 8.083 17.395 -1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.843 14.687 -0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.208 16.037 0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.560 15.367 0.086 1.00 0.00 H new ATOM 2233 N GLY A 143 2.814 19.619 -0.549 1.00 0.00 N ATOM 2234 CA GLY A 143 2.052 20.855 -0.411 1.00 0.00 C ATOM 2235 C GLY A 143 1.914 21.601 -1.733 1.00 0.00 C ATOM 2236 O GLY A 143 2.515 21.233 -2.745 1.00 0.00 O ATOM 0 H GLY A 143 2.518 19.079 -1.362 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.060 20.626 -0.021 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.541 21.501 0.319 1.00 0.00 H new ATOM 2240 N PHE A 144 1.134 22.678 -1.717 1.00 0.00 N ATOM 2241 CA PHE A 144 1.010 23.615 -2.831 1.00 0.00 C ATOM 2242 C PHE A 144 1.701 24.945 -2.513 1.00 0.00 C ATOM 2243 O PHE A 144 1.622 25.457 -1.392 1.00 0.00 O ATOM 2244 CB PHE A 144 -0.466 23.783 -3.230 1.00 0.00 C ATOM 2245 CG PHE A 144 -1.435 23.948 -2.071 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -1.592 25.197 -1.440 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -2.162 22.835 -1.603 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -2.461 25.329 -0.341 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -3.034 22.968 -0.508 1.00 0.00 C ATOM 2250 CZ PHE A 144 -3.181 24.215 0.124 1.00 0.00 C ATOM 0 H PHE A 144 0.558 22.930 -0.913 1.00 0.00 H new ATOM 0 HA PHE A 144 1.527 23.205 -3.698 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.553 24.652 -3.882 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.769 22.914 -3.815 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.044 26.055 -1.800 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.049 21.876 -2.087 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.575 26.287 0.145 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.590 22.113 -0.153 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.848 24.317 0.968 1.00 0.00 H new ATOM 2260 N ARG A 145 2.365 25.515 -3.524 1.00 0.00 N ATOM 2261 CA ARG A 145 2.983 26.847 -3.496 1.00 0.00 C ATOM 2262 C ARG A 145 2.207 27.793 -4.411 1.00 0.00 C ATOM 2263 O ARG A 145 2.193 27.647 -5.634 1.00 0.00 O ATOM 2264 CB ARG A 145 4.504 26.765 -3.749 1.00 0.00 C ATOM 2265 CG ARG A 145 4.938 26.264 -5.137 1.00 0.00 C ATOM 2266 CD ARG A 145 6.448 25.990 -5.225 1.00 0.00 C ATOM 2267 NE ARG A 145 7.268 27.175 -4.896 1.00 0.00 N ATOM 2268 CZ ARG A 145 7.540 28.220 -5.658 1.00 0.00 C ATOM 2269 NH1 ARG A 145 7.085 28.334 -6.875 1.00 0.00 N ATOM 2270 NH2 ARG A 145 8.283 29.188 -5.204 1.00 0.00 N ATOM 0 H ARG A 145 2.492 25.044 -4.420 1.00 0.00 H new ATOM 0 HA ARG A 145 2.911 27.282 -2.499 1.00 0.00 H new ATOM 0 HB2 ARG A 145 4.930 27.756 -3.594 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.941 26.109 -2.996 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.393 25.351 -5.376 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.663 27.005 -5.888 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.705 25.177 -4.546 1.00 0.00 H new ATOM 0 HD3 ARG A 145 6.693 25.653 -6.232 1.00 0.00 H new ATOM 0 HE ARG A 145 7.676 27.188 -3.961 1.00 0.00 H new ATOM 0 HH11 ARG A 145 6.497 27.601 -7.270 1.00 0.00 H new ATOM 0 HH12 ARG A 145 7.318 29.157 -7.431 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.658 29.142 -4.257 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.490 29.992 -5.796 1.00 0.00 H new