USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1144 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 NoAdj-H: A 91 THR H : A 91 THR N : A 90 ASP OD1 :(H bumps) USER MOD Set 1.1: A 126 SER OG : rot -170:sc= -3.33! USER MOD Set 1.2: A 163 HIS : no HD1:sc= -0.248 X(o=-3.6,f=-3.8) USER MOD Single : A 15 SER OG : rot 106:sc= 0.277 USER MOD Single : A 24 GLN : amide:sc= -0.0622 X(o=-0.062,f=-0.22) USER MOD Single : A 31 HIS : no HD1:sc= -12.1! C(o=-12!,f=-13!) USER MOD Single : A 36 HIS : no HD1:sc= -1.56 X(o=-1.6,f=-1.4) USER MOD Single : A 41 ASN : amide:sc= -0.775! C(o=-0.78!,f=-11!) USER MOD Single : A 45 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.218) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.00662 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 51 MET CE :methyl -143:sc= -7.97! (180deg=-11.3!) USER MOD Single : A 52 MET CE :methyl 152:sc= -2.76! (180deg=-3.35!) USER MOD Single : A 55 SER OG : rot 140:sc= -0.0681 USER MOD Single : A 64 LYS NZ :NH3+ 163:sc= -0.0174 (180deg=-0.52) USER MOD Single : A 65 GLN :FLIP amide:sc= -9.79! C(o=-16!,f=-9.8!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.222 X(o=-0.22,f=0) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.419 USER MOD Single : A 78 SER OG : rot 180:sc= 0.0969 USER MOD Single : A 81 HIS :FLIP no HE2:sc= -1.12 F(o=-2.3,f=-1.1) USER MOD Single : A 86 THR OG1 : rot 25:sc= -3.59! USER MOD Single : A 91 THR OG1 : rot 8:sc= -3.41! USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS :FLIP no HD1:sc= -1.35 F(o=-3.1!,f=-1.4) USER MOD Single : A 103 ASN : amide:sc= -0.0831 X(o=-0.083,f=0) USER MOD Single : A 107 SER OG : rot -91:sc= 0.0733 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 110 SER OG : rot 180:sc= -0.439 USER MOD Single : A 114 HIS : no HD1:sc= -10.4! C(o=-10!,f=-21!) USER MOD Single : A 121 HIS :FLIP no HD1:sc= -0.877 F(o=-3,f=-0.88) USER MOD Single : A 122 SER OG : rot 180:sc= -0.177 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0591 USER MOD Single : A 132 SER OG : rot 52:sc= -3.34! USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 136 HIS :FLIP no HD1:sc= -0.804 F(o=-1.8,f=-0.8) USER MOD Single : A 140 SER OG : rot 150:sc= 0 USER MOD Single : A 143 THR OG1 : rot -104:sc= -19! USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 154 GLN :FLIP amide:sc= -0.856 F(o=-1.8!,f=-0.86) USER MOD Single : A 155 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.14) USER MOD Single : A 157 MET CE :methyl -144:sc= -0.374 (180deg=-2.56!) USER MOD Single : A 161 GLN : amide:sc= -4.89! C(o=-4.9!,f=-7.2!) USER MOD Single : A 164 MET CE :methyl 160:sc= -0.34 (180deg=-1.04) USER MOD ----------------------------------------------------------------- ATOM 133 N VAL A 10 -23.096 -2.731 -1.350 1.00 0.00 N ATOM 134 CA VAL A 10 -22.382 -1.489 -1.089 1.00 0.00 C ATOM 135 C VAL A 10 -20.876 -1.687 -1.215 1.00 0.00 C ATOM 136 O VAL A 10 -20.110 -0.723 -1.212 1.00 0.00 O ATOM 137 CB VAL A 10 -22.699 -0.940 0.315 1.00 0.00 C ATOM 138 CG1 VAL A 10 -24.200 -0.780 0.500 1.00 0.00 C ATOM 139 CG2 VAL A 10 -22.113 -1.846 1.386 1.00 0.00 C ATOM 0 HA VAL A 10 -22.718 -0.769 -1.835 1.00 0.00 H new ATOM 0 HB VAL A 10 -22.240 0.043 0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -24.404 -0.391 1.498 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -24.587 -0.086 -0.246 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -24.686 -1.748 0.381 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -22.347 -1.443 2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -22.540 -2.844 1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -21.031 -1.901 1.264 1.00 0.00 H new ATOM 149 N GLY A 11 -20.457 -2.943 -1.326 1.00 0.00 N ATOM 150 CA GLY A 11 -19.043 -3.245 -1.451 1.00 0.00 C ATOM 151 C GLY A 11 -18.386 -2.484 -2.585 1.00 0.00 C ATOM 152 O GLY A 11 -17.599 -1.567 -2.351 1.00 0.00 O ATOM 0 H GLY A 11 -21.071 -3.757 -1.332 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -18.539 -3.003 -0.515 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -18.916 -4.315 -1.614 1.00 0.00 H new ATOM 156 N ASP A 12 -18.709 -2.865 -3.816 1.00 0.00 N ATOM 157 CA ASP A 12 -18.144 -2.211 -4.990 1.00 0.00 C ATOM 158 C ASP A 12 -18.278 -0.696 -4.888 1.00 0.00 C ATOM 159 O ASP A 12 -17.535 0.049 -5.528 1.00 0.00 O ATOM 160 CB ASP A 12 -18.835 -2.712 -6.259 1.00 0.00 C ATOM 161 CG ASP A 12 -17.848 -3.196 -7.303 1.00 0.00 C ATOM 162 OD1 ASP A 12 -16.835 -3.819 -6.919 1.00 0.00 O ATOM 163 OD2 ASP A 12 -18.086 -2.952 -8.505 1.00 0.00 O ATOM 0 H ASP A 12 -19.359 -3.623 -4.026 1.00 0.00 H new ATOM 0 HA ASP A 12 -17.084 -2.460 -5.039 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -19.515 -3.524 -6.002 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -19.441 -1.910 -6.680 1.00 0.00 H new ATOM 168 N ARG A 13 -19.229 -0.244 -4.078 1.00 0.00 N ATOM 169 CA ARG A 13 -19.460 1.184 -3.890 1.00 0.00 C ATOM 170 C ARG A 13 -18.231 1.859 -3.292 1.00 0.00 C ATOM 171 O ARG A 13 -17.600 2.700 -3.932 1.00 0.00 O ATOM 172 CB ARG A 13 -20.673 1.410 -2.985 1.00 0.00 C ATOM 173 CG ARG A 13 -21.402 2.715 -3.260 1.00 0.00 C ATOM 174 CD ARG A 13 -22.436 2.553 -4.363 1.00 0.00 C ATOM 175 NE ARG A 13 -22.244 3.519 -5.442 1.00 0.00 N ATOM 176 CZ ARG A 13 -23.102 3.685 -6.443 1.00 0.00 C ATOM 177 NH1 ARG A 13 -24.205 2.950 -6.501 1.00 0.00 N ATOM 178 NH2 ARG A 13 -22.859 4.584 -7.387 1.00 0.00 N ATOM 0 H ARG A 13 -19.853 -0.846 -3.541 1.00 0.00 H new ATOM 0 HA ARG A 13 -19.656 1.628 -4.866 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -21.369 0.581 -3.111 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -20.347 1.398 -1.945 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -21.891 3.059 -2.349 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -20.682 3.482 -3.544 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -22.379 1.542 -4.767 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -23.435 2.672 -3.943 1.00 0.00 H new ATOM 0 HE ARG A 13 -21.405 4.098 -5.426 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -24.395 2.257 -5.777 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -24.863 3.078 -7.270 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -22.012 5.150 -7.346 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -23.519 4.709 -8.154 1.00 0.00 H new ATOM 192 N LEU A 14 -17.897 1.485 -2.062 1.00 0.00 N ATOM 193 CA LEU A 14 -16.742 2.052 -1.377 1.00 0.00 C ATOM 194 C LEU A 14 -15.442 1.540 -1.988 1.00 0.00 C ATOM 195 O LEU A 14 -14.515 2.311 -2.236 1.00 0.00 O ATOM 196 CB LEU A 14 -16.788 1.709 0.114 1.00 0.00 C ATOM 197 CG LEU A 14 -16.087 2.711 1.033 1.00 0.00 C ATOM 198 CD1 LEU A 14 -15.785 2.076 2.381 1.00 0.00 C ATOM 199 CD2 LEU A 14 -14.812 3.226 0.385 1.00 0.00 C ATOM 0 H LEU A 14 -18.410 0.791 -1.519 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.776 3.135 -1.495 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.831 1.627 0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.335 0.728 0.259 1.00 0.00 H new ATOM 0 HG LEU A 14 -16.755 3.557 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.286 2.803 3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.716 1.757 2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -15.136 1.212 2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.326 3.938 1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -14.138 2.391 0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -15.056 3.719 -0.556 1.00 0.00 H new ATOM 211 N SER A 15 -15.383 0.235 -2.228 1.00 0.00 N ATOM 212 CA SER A 15 -14.197 -0.383 -2.812 1.00 0.00 C ATOM 213 C SER A 15 -13.905 0.195 -4.191 1.00 0.00 C ATOM 214 O SER A 15 -12.746 0.362 -4.573 1.00 0.00 O ATOM 215 CB SER A 15 -14.383 -1.899 -2.909 1.00 0.00 C ATOM 216 OG SER A 15 -13.213 -2.584 -2.494 1.00 0.00 O ATOM 0 H SER A 15 -16.142 -0.416 -2.027 1.00 0.00 H new ATOM 0 HA SER A 15 -13.348 -0.169 -2.162 1.00 0.00 H new ATOM 0 HB2 SER A 15 -15.226 -2.205 -2.290 1.00 0.00 H new ATOM 0 HB3 SER A 15 -14.624 -2.174 -3.936 1.00 0.00 H new ATOM 0 HG SER A 15 -13.364 -2.985 -1.613 1.00 0.00 H new ATOM 222 N GLY A 16 -14.963 0.502 -4.935 1.00 0.00 N ATOM 223 CA GLY A 16 -14.798 1.059 -6.265 1.00 0.00 C ATOM 224 C GLY A 16 -14.282 2.485 -6.236 1.00 0.00 C ATOM 225 O GLY A 16 -13.326 2.820 -6.934 1.00 0.00 O ATOM 0 H GLY A 16 -15.931 0.375 -4.641 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -14.106 0.437 -6.833 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.754 1.032 -6.788 1.00 0.00 H new ATOM 229 N ALA A 17 -14.919 3.326 -5.428 1.00 0.00 N ATOM 230 CA ALA A 17 -14.520 4.724 -5.311 1.00 0.00 C ATOM 231 C ALA A 17 -13.047 4.845 -4.935 1.00 0.00 C ATOM 232 O ALA A 17 -12.317 5.662 -5.497 1.00 0.00 O ATOM 233 CB ALA A 17 -15.389 5.436 -4.286 1.00 0.00 C ATOM 0 H ALA A 17 -15.714 3.064 -4.845 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.660 5.199 -6.282 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -15.080 6.479 -4.209 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -16.432 5.389 -4.598 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -15.278 4.952 -3.316 1.00 0.00 H new ATOM 239 N ALA A 18 -12.618 4.026 -3.980 1.00 0.00 N ATOM 240 CA ALA A 18 -11.232 4.040 -3.527 1.00 0.00 C ATOM 241 C ALA A 18 -10.306 3.426 -4.572 1.00 0.00 C ATOM 242 O ALA A 18 -9.297 4.022 -4.949 1.00 0.00 O ATOM 243 CB ALA A 18 -11.104 3.296 -2.206 1.00 0.00 C ATOM 0 H ALA A 18 -13.210 3.345 -3.505 1.00 0.00 H new ATOM 0 HA ALA A 18 -10.933 5.078 -3.380 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.065 3.313 -1.878 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -11.730 3.778 -1.455 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -11.426 2.263 -2.338 1.00 0.00 H new ATOM 249 N ALA A 19 -10.659 2.232 -5.038 1.00 0.00 N ATOM 250 CA ALA A 19 -9.860 1.537 -6.042 1.00 0.00 C ATOM 251 C ALA A 19 -9.759 2.355 -7.325 1.00 0.00 C ATOM 252 O ALA A 19 -8.717 2.374 -7.980 1.00 0.00 O ATOM 253 CB ALA A 19 -10.458 0.169 -6.334 1.00 0.00 C ATOM 0 H ALA A 19 -11.492 1.726 -4.737 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.853 1.406 -5.645 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.853 -0.340 -7.085 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.475 -0.423 -5.419 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.475 0.289 -6.708 1.00 0.00 H new ATOM 259 N ARG A 20 -10.848 3.028 -7.679 1.00 0.00 N ATOM 260 CA ARG A 20 -10.884 3.847 -8.884 1.00 0.00 C ATOM 261 C ARG A 20 -10.029 5.099 -8.718 1.00 0.00 C ATOM 262 O ARG A 20 -9.636 5.730 -9.699 1.00 0.00 O ATOM 263 CB ARG A 20 -12.324 4.239 -9.217 1.00 0.00 C ATOM 264 CG ARG A 20 -13.157 3.089 -9.759 1.00 0.00 C ATOM 265 CD ARG A 20 -14.615 3.216 -9.349 1.00 0.00 C ATOM 266 NE ARG A 20 -15.491 3.416 -10.499 1.00 0.00 N ATOM 267 CZ ARG A 20 -15.590 2.555 -11.506 1.00 0.00 C ATOM 268 NH1 ARG A 20 -14.869 1.442 -11.504 1.00 0.00 N ATOM 269 NH2 ARG A 20 -16.410 2.806 -12.518 1.00 0.00 N ATOM 0 H ARG A 20 -11.719 3.022 -7.148 1.00 0.00 H new ATOM 0 HA ARG A 20 -10.476 3.258 -9.705 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.802 4.631 -8.319 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -12.312 5.045 -9.950 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -13.084 3.067 -10.846 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -12.756 2.144 -9.393 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -14.920 2.318 -8.813 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -14.726 4.052 -8.659 1.00 0.00 H new ATOM 0 HE ARG A 20 -16.058 4.263 -10.531 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -14.237 1.245 -10.728 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -14.947 0.783 -12.278 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -16.966 3.661 -12.524 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -16.485 2.144 -13.290 1.00 0.00 H new ATOM 283 N GLY A 21 -9.746 5.455 -7.468 1.00 0.00 N ATOM 284 CA GLY A 21 -8.940 6.631 -7.198 1.00 0.00 C ATOM 285 C GLY A 21 -9.665 7.919 -7.532 1.00 0.00 C ATOM 286 O GLY A 21 -9.209 8.695 -8.373 1.00 0.00 O ATOM 0 H GLY A 21 -10.060 4.951 -6.639 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -8.656 6.640 -6.146 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -8.018 6.576 -7.776 1.00 0.00 H new ATOM 290 N ASP A 22 -10.796 8.148 -6.874 1.00 0.00 N ATOM 291 CA ASP A 22 -11.586 9.350 -7.105 1.00 0.00 C ATOM 292 C ASP A 22 -11.842 10.090 -5.797 1.00 0.00 C ATOM 293 O ASP A 22 -12.806 9.802 -5.089 1.00 0.00 O ATOM 294 CB ASP A 22 -12.916 8.992 -7.770 1.00 0.00 C ATOM 295 CG ASP A 22 -13.647 7.881 -7.042 1.00 0.00 C ATOM 296 OD1 ASP A 22 -13.793 7.977 -5.806 1.00 0.00 O ATOM 297 OD2 ASP A 22 -14.074 6.915 -7.708 1.00 0.00 O ATOM 0 H ASP A 22 -11.186 7.515 -6.175 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.021 10.005 -7.769 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -13.551 9.877 -7.806 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -12.733 8.688 -8.801 1.00 0.00 H new ATOM 302 N VAL A 23 -10.972 11.043 -5.482 1.00 0.00 N ATOM 303 CA VAL A 23 -11.107 11.823 -4.258 1.00 0.00 C ATOM 304 C VAL A 23 -12.500 12.432 -4.151 1.00 0.00 C ATOM 305 O VAL A 23 -12.949 12.796 -3.065 1.00 0.00 O ATOM 306 CB VAL A 23 -10.058 12.949 -4.191 1.00 0.00 C ATOM 307 CG1 VAL A 23 -10.231 13.912 -5.356 1.00 0.00 C ATOM 308 CG2 VAL A 23 -10.147 13.685 -2.862 1.00 0.00 C ATOM 0 H VAL A 23 -10.167 11.294 -6.056 1.00 0.00 H new ATOM 0 HA VAL A 23 -10.946 11.139 -3.424 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.067 12.501 -4.265 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -9.481 14.700 -5.291 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.110 13.372 -6.295 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -11.226 14.354 -5.318 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -9.398 14.477 -2.834 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.140 14.121 -2.753 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -9.966 12.985 -2.046 1.00 0.00 H new ATOM 318 N GLN A 24 -13.178 12.540 -5.288 1.00 0.00 N ATOM 319 CA GLN A 24 -14.523 13.103 -5.327 1.00 0.00 C ATOM 320 C GLN A 24 -15.547 12.124 -4.757 1.00 0.00 C ATOM 321 O GLN A 24 -16.316 12.466 -3.860 1.00 0.00 O ATOM 322 CB GLN A 24 -14.901 13.475 -6.763 1.00 0.00 C ATOM 323 CG GLN A 24 -15.040 14.972 -6.988 1.00 0.00 C ATOM 324 CD GLN A 24 -16.382 15.349 -7.584 1.00 0.00 C ATOM 325 OE1 GLN A 24 -16.894 14.666 -8.470 1.00 0.00 O ATOM 326 NE2 GLN A 24 -16.960 16.441 -7.097 1.00 0.00 N ATOM 0 H GLN A 24 -12.818 12.245 -6.196 1.00 0.00 H new ATOM 0 HA GLN A 24 -14.528 14.002 -4.710 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -14.144 13.083 -7.442 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -15.842 12.989 -7.020 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -14.909 15.492 -6.039 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -14.244 15.312 -7.650 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -16.499 16.977 -6.362 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -17.865 16.743 -7.458 1.00 0.00 H new ATOM 335 N GLU A 25 -15.557 10.908 -5.297 1.00 0.00 N ATOM 336 CA GLU A 25 -16.494 9.878 -4.858 1.00 0.00 C ATOM 337 C GLU A 25 -16.119 9.316 -3.489 1.00 0.00 C ATOM 338 O GLU A 25 -16.991 8.942 -2.705 1.00 0.00 O ATOM 339 CB GLU A 25 -16.550 8.745 -5.883 1.00 0.00 C ATOM 340 CG GLU A 25 -16.919 9.208 -7.283 1.00 0.00 C ATOM 341 CD GLU A 25 -17.125 10.707 -7.365 1.00 0.00 C ATOM 342 OE1 GLU A 25 -16.515 11.436 -6.554 1.00 0.00 O ATOM 343 OE2 GLU A 25 -17.896 11.154 -8.240 1.00 0.00 O ATOM 0 H GLU A 25 -14.925 10.612 -6.041 1.00 0.00 H new ATOM 0 HA GLU A 25 -17.476 10.344 -4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -15.580 8.249 -5.917 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -17.276 8.002 -5.552 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -16.132 8.914 -7.978 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -17.830 8.702 -7.601 1.00 0.00 H new ATOM 350 N VAL A 26 -14.822 9.246 -3.208 1.00 0.00 N ATOM 351 CA VAL A 26 -14.350 8.715 -1.934 1.00 0.00 C ATOM 352 C VAL A 26 -15.025 9.415 -0.757 1.00 0.00 C ATOM 353 O VAL A 26 -15.555 8.763 0.143 1.00 0.00 O ATOM 354 CB VAL A 26 -12.818 8.845 -1.797 1.00 0.00 C ATOM 355 CG1 VAL A 26 -12.429 10.248 -1.357 1.00 0.00 C ATOM 356 CG2 VAL A 26 -12.280 7.804 -0.827 1.00 0.00 C ATOM 0 H VAL A 26 -14.082 9.549 -3.842 1.00 0.00 H new ATOM 0 HA VAL A 26 -14.614 7.658 -1.918 1.00 0.00 H new ATOM 0 HB VAL A 26 -12.371 8.665 -2.775 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.345 10.314 -1.268 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.777 10.970 -2.095 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -12.886 10.467 -0.392 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.198 7.910 -0.742 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.736 7.949 0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.519 6.806 -1.195 1.00 0.00 H new ATOM 366 N ARG A 27 -15.003 10.744 -0.768 1.00 0.00 N ATOM 367 CA ARG A 27 -15.614 11.528 0.301 1.00 0.00 C ATOM 368 C ARG A 27 -17.137 11.491 0.210 1.00 0.00 C ATOM 369 O ARG A 27 -17.820 11.211 1.194 1.00 0.00 O ATOM 370 CB ARG A 27 -15.124 12.978 0.249 1.00 0.00 C ATOM 371 CG ARG A 27 -14.944 13.515 -1.162 1.00 0.00 C ATOM 372 CD ARG A 27 -15.587 14.882 -1.326 1.00 0.00 C ATOM 373 NE ARG A 27 -16.515 14.916 -2.453 1.00 0.00 N ATOM 374 CZ ARG A 27 -16.800 16.015 -3.144 1.00 0.00 C ATOM 375 NH1 ARG A 27 -16.232 17.170 -2.823 1.00 0.00 N ATOM 376 NH2 ARG A 27 -17.653 15.961 -4.158 1.00 0.00 N ATOM 0 H ARG A 27 -14.569 11.301 -1.504 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.316 11.085 1.251 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -15.834 13.611 0.781 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -14.174 13.050 0.779 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -13.881 13.582 -1.394 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -15.382 12.818 -1.876 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -16.117 15.146 -0.411 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -14.811 15.633 -1.472 1.00 0.00 H new ATOM 0 HE ARG A 27 -16.971 14.045 -2.726 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -15.575 17.216 -2.044 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -16.452 18.012 -3.355 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -18.092 15.075 -4.409 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -17.870 16.806 -4.687 1.00 0.00 H new ATOM 390 N ARG A 28 -17.661 11.779 -0.977 1.00 0.00 N ATOM 391 CA ARG A 28 -19.103 11.783 -1.196 1.00 0.00 C ATOM 392 C ARG A 28 -19.716 10.439 -0.822 1.00 0.00 C ATOM 393 O ARG A 28 -20.895 10.357 -0.479 1.00 0.00 O ATOM 394 CB ARG A 28 -19.418 12.112 -2.656 1.00 0.00 C ATOM 395 CG ARG A 28 -20.878 11.909 -3.025 1.00 0.00 C ATOM 396 CD ARG A 28 -21.092 12.009 -4.526 1.00 0.00 C ATOM 397 NE ARG A 28 -21.981 10.964 -5.025 1.00 0.00 N ATOM 398 CZ ARG A 28 -22.272 10.799 -6.312 1.00 0.00 C ATOM 399 NH1 ARG A 28 -21.745 11.606 -7.222 1.00 0.00 N ATOM 400 NH2 ARG A 28 -23.090 9.826 -6.689 1.00 0.00 N ATOM 0 H ARG A 28 -17.109 12.013 -1.802 1.00 0.00 H new ATOM 0 HA ARG A 28 -19.539 12.550 -0.556 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -19.143 13.148 -2.854 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -18.799 11.489 -3.302 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -21.211 10.933 -2.673 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -21.490 12.656 -2.519 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -21.510 12.986 -4.768 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -20.130 11.939 -5.034 1.00 0.00 H new ATOM 0 HE ARG A 28 -22.402 10.326 -4.350 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -21.115 12.355 -6.936 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -21.970 11.478 -8.209 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -23.497 9.203 -5.991 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -23.312 9.701 -7.677 1.00 0.00 H new ATOM 414 N LEU A 29 -18.911 9.387 -0.891 1.00 0.00 N ATOM 415 CA LEU A 29 -19.379 8.049 -0.560 1.00 0.00 C ATOM 416 C LEU A 29 -19.654 7.921 0.935 1.00 0.00 C ATOM 417 O LEU A 29 -20.805 7.825 1.360 1.00 0.00 O ATOM 418 CB LEU A 29 -18.345 7.006 -0.993 1.00 0.00 C ATOM 419 CG LEU A 29 -18.390 6.597 -2.471 1.00 0.00 C ATOM 420 CD1 LEU A 29 -18.794 5.137 -2.606 1.00 0.00 C ATOM 421 CD2 LEU A 29 -19.339 7.489 -3.264 1.00 0.00 C ATOM 0 H LEU A 29 -17.932 9.435 -1.173 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.311 7.873 -1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -17.351 7.394 -0.773 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.481 6.112 -0.384 1.00 0.00 H new ATOM 0 HG LEU A 29 -17.389 6.723 -2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -18.821 4.863 -3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -18.070 4.510 -2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -19.781 4.991 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -19.348 7.173 -4.307 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -20.345 7.408 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -19.003 8.524 -3.201 1.00 0.00 H new ATOM 433 N LEU A 30 -18.587 7.917 1.727 1.00 0.00 N ATOM 434 CA LEU A 30 -18.710 7.797 3.176 1.00 0.00 C ATOM 435 C LEU A 30 -19.228 9.090 3.799 1.00 0.00 C ATOM 436 O LEU A 30 -20.044 9.063 4.719 1.00 0.00 O ATOM 437 CB LEU A 30 -17.360 7.426 3.793 1.00 0.00 C ATOM 438 CG LEU A 30 -16.602 6.315 3.065 1.00 0.00 C ATOM 439 CD1 LEU A 30 -15.101 6.487 3.247 1.00 0.00 C ATOM 440 CD2 LEU A 30 -17.052 4.948 3.560 1.00 0.00 C ATOM 0 H LEU A 30 -17.627 7.995 1.390 1.00 0.00 H new ATOM 0 HA LEU A 30 -19.431 7.007 3.385 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -16.732 8.317 3.820 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -17.522 7.119 4.826 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.827 6.383 2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.577 5.688 2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.793 7.451 2.841 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.856 6.446 4.308 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.502 4.170 3.031 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -16.858 4.866 4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -18.119 4.827 3.375 1.00 0.00 H new ATOM 452 N HIS A 31 -18.743 10.220 3.294 1.00 0.00 N ATOM 453 CA HIS A 31 -19.155 11.523 3.808 1.00 0.00 C ATOM 454 C HIS A 31 -20.582 11.861 3.384 1.00 0.00 C ATOM 455 O HIS A 31 -21.115 12.908 3.750 1.00 0.00 O ATOM 456 CB HIS A 31 -18.192 12.612 3.329 1.00 0.00 C ATOM 457 CG HIS A 31 -16.754 12.199 3.368 1.00 0.00 C ATOM 458 ND1 HIS A 31 -16.380 10.955 3.817 1.00 0.00 N ATOM 459 CD2 HIS A 31 -15.647 12.893 3.011 1.00 0.00 C ATOM 460 CE1 HIS A 31 -15.062 10.919 3.723 1.00 0.00 C ATOM 461 NE2 HIS A 31 -14.573 12.070 3.240 1.00 0.00 N ATOM 0 H HIS A 31 -18.066 10.261 2.532 1.00 0.00 H new ATOM 0 HA HIS A 31 -19.128 11.476 4.897 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -18.453 12.893 2.309 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -18.323 13.500 3.948 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -15.616 13.900 2.621 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -14.456 10.069 4.000 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -13.591 12.291 3.074 1.00 0.00 H new ATOM 469 N ARG A 32 -21.198 10.969 2.613 1.00 0.00 N ATOM 470 CA ARG A 32 -22.564 11.177 2.146 1.00 0.00 C ATOM 471 C ARG A 32 -23.320 9.854 2.081 1.00 0.00 C ATOM 472 O ARG A 32 -24.224 9.605 2.878 1.00 0.00 O ATOM 473 CB ARG A 32 -22.562 11.848 0.771 1.00 0.00 C ATOM 474 CG ARG A 32 -23.529 13.015 0.663 1.00 0.00 C ATOM 475 CD ARG A 32 -23.090 14.184 1.530 1.00 0.00 C ATOM 476 NE ARG A 32 -24.052 14.470 2.590 1.00 0.00 N ATOM 477 CZ ARG A 32 -23.865 15.400 3.522 1.00 0.00 C ATOM 478 NH1 ARG A 32 -22.755 16.128 3.520 1.00 0.00 N ATOM 479 NH2 ARG A 32 -24.785 15.603 4.453 1.00 0.00 N ATOM 0 H ARG A 32 -20.773 10.097 2.299 1.00 0.00 H new ATOM 0 HA ARG A 32 -23.070 11.831 2.857 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.555 12.200 0.549 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -22.815 11.106 0.013 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -23.598 13.337 -0.376 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -24.526 12.692 0.963 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -22.119 13.963 1.972 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -22.963 15.070 0.907 1.00 0.00 H new ATOM 0 HE ARG A 32 -24.915 13.927 2.617 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -22.045 15.974 2.804 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -22.612 16.841 4.235 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -25.639 15.045 4.456 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -24.639 16.317 5.167 1.00 0.00 H new ATOM 493 N GLU A 33 -22.941 9.007 1.129 1.00 0.00 N ATOM 494 CA GLU A 33 -23.582 7.708 0.963 1.00 0.00 C ATOM 495 C GLU A 33 -23.396 6.850 2.210 1.00 0.00 C ATOM 496 O GLU A 33 -24.079 5.843 2.393 1.00 0.00 O ATOM 497 CB GLU A 33 -23.011 6.983 -0.257 1.00 0.00 C ATOM 498 CG GLU A 33 -23.632 5.617 -0.500 1.00 0.00 C ATOM 499 CD GLU A 33 -22.599 4.510 -0.573 1.00 0.00 C ATOM 500 OE1 GLU A 33 -21.626 4.554 0.208 1.00 0.00 O ATOM 501 OE2 GLU A 33 -22.762 3.599 -1.410 1.00 0.00 O ATOM 0 H GLU A 33 -22.194 9.197 0.461 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.648 7.874 0.810 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.161 7.603 -1.141 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -21.935 6.866 -0.129 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -24.339 5.396 0.300 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -24.200 5.641 -1.430 1.00 0.00 H new ATOM 508 N LEU A 34 -22.465 7.260 3.067 1.00 0.00 N ATOM 509 CA LEU A 34 -22.186 6.533 4.300 1.00 0.00 C ATOM 510 C LEU A 34 -22.043 5.038 4.031 1.00 0.00 C ATOM 511 O LEU A 34 -22.954 4.258 4.311 1.00 0.00 O ATOM 512 CB LEU A 34 -23.296 6.775 5.324 1.00 0.00 C ATOM 513 CG LEU A 34 -22.818 6.943 6.768 1.00 0.00 C ATOM 514 CD1 LEU A 34 -22.631 8.416 7.099 1.00 0.00 C ATOM 515 CD2 LEU A 34 -23.799 6.297 7.733 1.00 0.00 C ATOM 0 H LEU A 34 -21.891 8.092 2.929 1.00 0.00 H new ATOM 0 HA LEU A 34 -21.243 6.903 4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -23.849 7.668 5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -23.996 5.940 5.283 1.00 0.00 H new ATOM 0 HG LEU A 34 -21.855 6.443 6.873 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -22.291 8.517 8.130 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -21.889 8.848 6.428 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -23.579 8.940 6.977 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -23.443 6.426 8.755 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -24.777 6.767 7.627 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -23.882 5.233 7.510 1.00 0.00 H new ATOM 527 N VAL A 35 -20.896 4.646 3.490 1.00 0.00 N ATOM 528 CA VAL A 35 -20.633 3.245 3.187 1.00 0.00 C ATOM 529 C VAL A 35 -19.759 2.606 4.260 1.00 0.00 C ATOM 530 O VAL A 35 -19.073 3.300 5.011 1.00 0.00 O ATOM 531 CB VAL A 35 -19.944 3.087 1.818 1.00 0.00 C ATOM 532 CG1 VAL A 35 -19.978 1.633 1.369 1.00 0.00 C ATOM 533 CG2 VAL A 35 -20.600 3.988 0.783 1.00 0.00 C ATOM 0 H VAL A 35 -20.133 5.279 3.252 1.00 0.00 H new ATOM 0 HA VAL A 35 -21.598 2.740 3.160 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.901 3.388 1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -19.487 1.540 0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.458 1.014 2.100 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -21.013 1.302 1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -20.100 3.863 -0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -21.652 3.721 0.682 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -20.519 5.027 1.102 1.00 0.00 H new ATOM 543 N HIS A 36 -19.788 1.279 4.328 1.00 0.00 N ATOM 544 CA HIS A 36 -18.999 0.546 5.311 1.00 0.00 C ATOM 545 C HIS A 36 -17.607 0.238 4.773 1.00 0.00 C ATOM 546 O HIS A 36 -17.438 -0.062 3.591 1.00 0.00 O ATOM 547 CB HIS A 36 -19.709 -0.753 5.698 1.00 0.00 C ATOM 548 CG HIS A 36 -19.749 -0.999 7.175 1.00 0.00 C ATOM 549 ND1 HIS A 36 -19.280 -2.169 7.719 1.00 0.00 N ATOM 550 CD2 HIS A 36 -20.211 -0.202 8.169 1.00 0.00 C ATOM 551 CE1 HIS A 36 -19.464 -2.061 9.023 1.00 0.00 C ATOM 552 NE2 HIS A 36 -20.026 -0.885 9.344 1.00 0.00 N ATOM 0 H HIS A 36 -20.350 0.689 3.714 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.894 1.173 6.196 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -20.729 -0.727 5.315 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -19.207 -1.590 5.212 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -20.642 0.782 8.057 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -19.196 -2.823 9.740 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -20.269 -0.562 10.281 1.00 0.00 H new ATOM 560 N PRO A 37 -16.587 0.307 5.641 1.00 0.00 N ATOM 561 CA PRO A 37 -15.197 0.034 5.265 1.00 0.00 C ATOM 562 C PRO A 37 -15.032 -1.335 4.614 1.00 0.00 C ATOM 563 O PRO A 37 -14.277 -1.491 3.654 1.00 0.00 O ATOM 564 CB PRO A 37 -14.437 0.088 6.599 1.00 0.00 C ATOM 565 CG PRO A 37 -15.487 0.023 7.658 1.00 0.00 C ATOM 566 CD PRO A 37 -16.710 0.653 7.062 1.00 0.00 C ATOM 0 HA PRO A 37 -14.832 0.749 4.527 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.739 -0.744 6.687 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -13.853 1.004 6.681 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.682 -1.008 7.952 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -15.171 0.555 8.555 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -17.626 0.254 7.499 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.727 1.732 7.217 1.00 0.00 H new ATOM 574 N ASP A 38 -15.741 -2.326 5.146 1.00 0.00 N ATOM 575 CA ASP A 38 -15.672 -3.685 4.617 1.00 0.00 C ATOM 576 C ASP A 38 -16.442 -3.798 3.305 1.00 0.00 C ATOM 577 O ASP A 38 -17.378 -4.589 3.190 1.00 0.00 O ATOM 578 CB ASP A 38 -16.227 -4.681 5.637 1.00 0.00 C ATOM 579 CG ASP A 38 -15.439 -5.976 5.672 1.00 0.00 C ATOM 580 OD1 ASP A 38 -15.787 -6.903 4.910 1.00 0.00 O ATOM 581 OD2 ASP A 38 -14.476 -6.063 6.461 1.00 0.00 O ATOM 0 H ASP A 38 -16.369 -2.214 5.942 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.625 -3.920 4.424 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.216 -4.226 6.627 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -17.268 -4.899 5.398 1.00 0.00 H new ATOM 586 N ALA A 39 -16.040 -3.002 2.320 1.00 0.00 N ATOM 587 CA ALA A 39 -16.691 -3.011 1.015 1.00 0.00 C ATOM 588 C ALA A 39 -15.803 -3.666 -0.035 1.00 0.00 C ATOM 589 O ALA A 39 -14.680 -3.223 -0.277 1.00 0.00 O ATOM 590 CB ALA A 39 -17.049 -1.593 0.596 1.00 0.00 C ATOM 0 H ALA A 39 -15.266 -2.342 2.401 1.00 0.00 H new ATOM 0 HA ALA A 39 -17.607 -3.597 1.096 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -17.534 -1.613 -0.380 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -17.727 -1.157 1.330 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -16.142 -0.991 0.538 1.00 0.00 H new ATOM 596 N LEU A 40 -16.313 -4.723 -0.655 1.00 0.00 N ATOM 597 CA LEU A 40 -15.568 -5.442 -1.679 1.00 0.00 C ATOM 598 C LEU A 40 -16.347 -5.485 -2.988 1.00 0.00 C ATOM 599 O LEU A 40 -17.519 -5.108 -3.037 1.00 0.00 O ATOM 600 CB LEU A 40 -15.259 -6.865 -1.209 1.00 0.00 C ATOM 601 CG LEU A 40 -14.920 -6.996 0.277 1.00 0.00 C ATOM 602 CD1 LEU A 40 -16.140 -6.695 1.133 1.00 0.00 C ATOM 603 CD2 LEU A 40 -14.385 -8.385 0.581 1.00 0.00 C ATOM 0 H LEU A 40 -17.241 -5.101 -0.466 1.00 0.00 H new ATOM 0 HA LEU A 40 -14.631 -4.912 -1.852 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.119 -7.498 -1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -14.423 -7.251 -1.792 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.145 -6.268 0.517 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.879 -6.794 2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -16.480 -5.678 0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.937 -7.397 0.890 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -14.149 -8.460 1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -15.138 -9.129 0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.483 -8.564 -0.004 1.00 0.00 H new ATOM 615 N ASN A 41 -15.692 -5.946 -4.047 1.00 0.00 N ATOM 616 CA ASN A 41 -16.326 -6.039 -5.357 1.00 0.00 C ATOM 617 C ASN A 41 -16.240 -7.461 -5.901 1.00 0.00 C ATOM 618 O ASN A 41 -15.845 -8.384 -5.189 1.00 0.00 O ATOM 619 CB ASN A 41 -15.670 -5.063 -6.335 1.00 0.00 C ATOM 620 CG ASN A 41 -14.231 -5.430 -6.640 1.00 0.00 C ATOM 621 OD1 ASN A 41 -13.962 -6.382 -7.372 1.00 0.00 O ATOM 622 ND2 ASN A 41 -13.296 -4.672 -6.079 1.00 0.00 N ATOM 0 H ASN A 41 -14.722 -6.261 -4.024 1.00 0.00 H new ATOM 0 HA ASN A 41 -17.378 -5.775 -5.245 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -16.242 -5.044 -7.263 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -15.705 -4.057 -5.918 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -12.310 -4.870 -6.249 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -13.564 -3.892 -5.479 1.00 0.00 H new ATOM 629 N ARG A 42 -16.613 -7.630 -7.165 1.00 0.00 N ATOM 630 CA ARG A 42 -16.576 -8.941 -7.802 1.00 0.00 C ATOM 631 C ARG A 42 -15.345 -9.726 -7.362 1.00 0.00 C ATOM 632 O ARG A 42 -15.372 -10.955 -7.291 1.00 0.00 O ATOM 633 CB ARG A 42 -16.583 -8.792 -9.324 1.00 0.00 C ATOM 634 CG ARG A 42 -17.978 -8.698 -9.919 1.00 0.00 C ATOM 635 CD ARG A 42 -18.242 -7.321 -10.508 1.00 0.00 C ATOM 636 NE ARG A 42 -18.275 -7.348 -11.967 1.00 0.00 N ATOM 637 CZ ARG A 42 -19.241 -7.931 -12.671 1.00 0.00 C ATOM 638 NH1 ARG A 42 -20.248 -8.530 -12.050 1.00 0.00 N ATOM 639 NH2 ARG A 42 -19.199 -7.916 -13.997 1.00 0.00 N ATOM 0 H ARG A 42 -16.944 -6.877 -7.768 1.00 0.00 H new ATOM 0 HA ARG A 42 -17.465 -9.492 -7.494 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -16.020 -7.899 -9.596 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -16.065 -9.643 -9.767 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -18.096 -9.455 -10.694 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -18.718 -8.913 -9.149 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -19.192 -6.941 -10.131 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -17.468 -6.630 -10.176 1.00 0.00 H new ATOM 0 HE ARG A 42 -17.515 -6.895 -12.475 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -20.283 -8.544 -11.031 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -20.988 -8.977 -12.592 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -18.425 -7.457 -14.478 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -19.940 -8.364 -14.536 1.00 0.00 H new ATOM 653 N PHE A 43 -14.266 -9.007 -7.068 1.00 0.00 N ATOM 654 CA PHE A 43 -13.023 -9.635 -6.636 1.00 0.00 C ATOM 655 C PHE A 43 -13.176 -10.248 -5.247 1.00 0.00 C ATOM 656 O PHE A 43 -12.864 -11.420 -5.038 1.00 0.00 O ATOM 657 CB PHE A 43 -11.887 -8.610 -6.631 1.00 0.00 C ATOM 658 CG PHE A 43 -10.779 -8.936 -7.593 1.00 0.00 C ATOM 659 CD1 PHE A 43 -9.738 -9.776 -7.214 1.00 0.00 C ATOM 660 CD2 PHE A 43 -10.779 -8.406 -8.878 1.00 0.00 C ATOM 661 CE1 PHE A 43 -8.715 -10.079 -8.099 1.00 0.00 C ATOM 662 CE2 PHE A 43 -9.758 -8.705 -9.767 1.00 0.00 C ATOM 663 CZ PHE A 43 -8.722 -9.537 -9.375 1.00 0.00 C ATOM 0 H PHE A 43 -14.228 -7.989 -7.121 1.00 0.00 H new ATOM 0 HA PHE A 43 -12.783 -10.432 -7.340 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -12.293 -7.629 -6.876 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -11.475 -8.542 -5.624 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -9.726 -10.197 -6.219 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -11.583 -7.754 -9.187 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -7.914 -10.736 -7.795 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -9.770 -8.290 -10.764 1.00 0.00 H new ATOM 0 HZ PHE A 43 -7.921 -9.763 -10.063 1.00 0.00 H new ATOM 673 N GLY A 44 -13.656 -9.447 -4.301 1.00 0.00 N ATOM 674 CA GLY A 44 -13.841 -9.928 -2.944 1.00 0.00 C ATOM 675 C GLY A 44 -12.826 -9.344 -1.981 1.00 0.00 C ATOM 676 O GLY A 44 -12.616 -9.878 -0.891 1.00 0.00 O ATOM 0 H GLY A 44 -13.920 -8.473 -4.450 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -14.846 -9.676 -2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.765 -11.015 -2.933 1.00 0.00 H new ATOM 680 N LYS A 45 -12.196 -8.246 -2.383 1.00 0.00 N ATOM 681 CA LYS A 45 -11.197 -7.588 -1.549 1.00 0.00 C ATOM 682 C LYS A 45 -11.778 -6.346 -0.879 1.00 0.00 C ATOM 683 O LYS A 45 -12.861 -5.884 -1.237 1.00 0.00 O ATOM 684 CB LYS A 45 -9.976 -7.207 -2.387 1.00 0.00 C ATOM 685 CG LYS A 45 -9.231 -8.404 -2.953 1.00 0.00 C ATOM 686 CD LYS A 45 -8.514 -8.056 -4.247 1.00 0.00 C ATOM 687 CE LYS A 45 -7.221 -8.843 -4.397 1.00 0.00 C ATOM 688 NZ LYS A 45 -7.422 -10.296 -4.132 1.00 0.00 N ATOM 0 H LYS A 45 -12.359 -7.792 -3.282 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.891 -8.287 -0.771 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.295 -6.566 -3.209 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -9.292 -6.621 -1.773 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -8.508 -8.763 -2.221 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.933 -9.218 -3.133 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -9.168 -8.264 -5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -8.296 -6.988 -4.267 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.829 -8.708 -5.405 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -6.474 -8.448 -3.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -6.610 -10.831 -4.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.506 -10.454 -3.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.291 -10.618 -4.604 1.00 0.00 H new ATOM 702 N THR A 46 -11.049 -5.811 0.095 1.00 0.00 N ATOM 703 CA THR A 46 -11.492 -4.623 0.816 1.00 0.00 C ATOM 704 C THR A 46 -11.094 -3.354 0.068 1.00 0.00 C ATOM 705 O THR A 46 -10.230 -3.383 -0.809 1.00 0.00 O ATOM 706 CB THR A 46 -10.897 -4.606 2.225 1.00 0.00 C ATOM 707 OG1 THR A 46 -9.495 -4.805 2.181 1.00 0.00 O ATOM 708 CG2 THR A 46 -11.484 -5.665 3.134 1.00 0.00 C ATOM 0 H THR A 46 -10.150 -6.181 0.403 1.00 0.00 H new ATOM 0 HA THR A 46 -12.579 -4.655 0.888 1.00 0.00 H new ATOM 0 HB THR A 46 -11.143 -3.625 2.631 1.00 0.00 H new ATOM 0 HG1 THR A 46 -9.134 -4.789 3.092 1.00 0.00 H new ATOM 0 HG21 THR A 46 -11.019 -5.599 4.118 1.00 0.00 H new ATOM 0 HG22 THR A 46 -12.558 -5.508 3.229 1.00 0.00 H new ATOM 0 HG23 THR A 46 -11.298 -6.652 2.711 1.00 0.00 H new ATOM 716 N ALA A 47 -11.731 -2.243 0.421 1.00 0.00 N ATOM 717 CA ALA A 47 -11.443 -0.964 -0.218 1.00 0.00 C ATOM 718 C ALA A 47 -9.957 -0.632 -0.137 1.00 0.00 C ATOM 719 O ALA A 47 -9.354 -0.195 -1.116 1.00 0.00 O ATOM 720 CB ALA A 47 -12.268 0.143 0.422 1.00 0.00 C ATOM 0 H ALA A 47 -12.449 -2.202 1.145 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.714 -1.043 -1.271 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.043 1.092 -0.065 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.329 -0.081 0.308 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.024 0.212 1.482 1.00 0.00 H new ATOM 726 N LEU A 48 -9.373 -0.842 1.039 1.00 0.00 N ATOM 727 CA LEU A 48 -7.957 -0.566 1.251 1.00 0.00 C ATOM 728 C LEU A 48 -7.087 -1.465 0.378 1.00 0.00 C ATOM 729 O LEU A 48 -6.203 -0.989 -0.333 1.00 0.00 O ATOM 730 CB LEU A 48 -7.595 -0.762 2.724 1.00 0.00 C ATOM 731 CG LEU A 48 -6.611 0.263 3.291 1.00 0.00 C ATOM 732 CD1 LEU A 48 -7.233 1.651 3.299 1.00 0.00 C ATOM 733 CD2 LEU A 48 -6.174 -0.135 4.693 1.00 0.00 C ATOM 0 H LEU A 48 -9.859 -1.203 1.860 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.769 0.470 0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.510 -0.730 3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.170 -1.758 2.849 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.730 0.285 2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.519 2.367 3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.495 1.938 2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.131 1.644 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.474 0.606 5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.046 -0.186 5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.688 -1.110 4.660 1.00 0.00 H new ATOM 745 N GLN A 49 -7.343 -2.767 0.438 1.00 0.00 N ATOM 746 CA GLN A 49 -6.584 -3.735 -0.345 1.00 0.00 C ATOM 747 C GLN A 49 -6.601 -3.373 -1.827 1.00 0.00 C ATOM 748 O GLN A 49 -5.585 -2.966 -2.388 1.00 0.00 O ATOM 749 CB GLN A 49 -7.155 -5.140 -0.147 1.00 0.00 C ATOM 750 CG GLN A 49 -6.407 -6.214 -0.919 1.00 0.00 C ATOM 751 CD GLN A 49 -6.309 -7.520 -0.155 1.00 0.00 C ATOM 752 OE1 GLN A 49 -7.245 -7.919 0.537 1.00 0.00 O ATOM 753 NE2 GLN A 49 -5.171 -8.193 -0.276 1.00 0.00 N ATOM 0 H GLN A 49 -8.072 -3.177 1.022 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.551 -3.715 0.003 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.134 -5.386 0.915 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.201 -5.145 -0.454 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -6.911 -6.390 -1.869 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -5.404 -5.857 -1.151 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.421 -7.825 -0.861 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -5.047 -9.078 0.216 1.00 0.00 H new ATOM 762 N VAL A 50 -7.763 -3.524 -2.452 1.00 0.00 N ATOM 763 CA VAL A 50 -7.916 -3.215 -3.868 1.00 0.00 C ATOM 764 C VAL A 50 -7.516 -1.775 -4.166 1.00 0.00 C ATOM 765 O VAL A 50 -7.156 -1.440 -5.295 1.00 0.00 O ATOM 766 CB VAL A 50 -9.364 -3.438 -4.337 1.00 0.00 C ATOM 767 CG1 VAL A 50 -10.321 -2.562 -3.545 1.00 0.00 C ATOM 768 CG2 VAL A 50 -9.490 -3.170 -5.828 1.00 0.00 C ATOM 0 H VAL A 50 -8.614 -3.859 -2.000 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.256 -3.892 -4.410 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.630 -4.480 -4.157 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.341 -2.733 -3.890 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.250 -2.810 -2.486 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.060 -1.514 -3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.521 -3.333 -6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.206 -2.139 -6.038 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.833 -3.846 -6.376 1.00 0.00 H new ATOM 778 N MET A 51 -7.584 -0.924 -3.147 1.00 0.00 N ATOM 779 CA MET A 51 -7.232 0.484 -3.302 1.00 0.00 C ATOM 780 C MET A 51 -6.058 0.649 -4.260 1.00 0.00 C ATOM 781 O MET A 51 -5.050 -0.049 -4.151 1.00 0.00 O ATOM 782 CB MET A 51 -6.888 1.100 -1.945 1.00 0.00 C ATOM 783 CG MET A 51 -7.301 2.558 -1.818 1.00 0.00 C ATOM 784 SD MET A 51 -5.909 3.645 -1.458 1.00 0.00 S ATOM 785 CE MET A 51 -5.000 2.651 -0.278 1.00 0.00 C ATOM 0 H MET A 51 -7.879 -1.184 -2.206 1.00 0.00 H new ATOM 0 HA MET A 51 -8.095 1.003 -3.720 1.00 0.00 H new ATOM 0 HB2 MET A 51 -7.375 0.523 -1.159 1.00 0.00 H new ATOM 0 HB3 MET A 51 -5.814 1.019 -1.780 1.00 0.00 H new ATOM 0 HG2 MET A 51 -7.777 2.879 -2.745 1.00 0.00 H new ATOM 0 HG3 MET A 51 -8.045 2.653 -1.027 1.00 0.00 H new ATOM 0 HE1 MET A 51 -4.570 3.297 0.487 1.00 0.00 H new ATOM 0 HE2 MET A 51 -5.675 1.934 0.190 1.00 0.00 H new ATOM 0 HE3 MET A 51 -4.201 2.116 -0.792 1.00 0.00 H new ATOM 795 N MET A 52 -6.196 1.578 -5.200 1.00 0.00 N ATOM 796 CA MET A 52 -5.147 1.838 -6.178 1.00 0.00 C ATOM 797 C MET A 52 -4.232 2.964 -5.706 1.00 0.00 C ATOM 798 O MET A 52 -3.445 3.506 -6.481 1.00 0.00 O ATOM 799 CB MET A 52 -5.760 2.200 -7.532 1.00 0.00 C ATOM 800 CG MET A 52 -6.226 3.645 -7.623 1.00 0.00 C ATOM 801 SD MET A 52 -6.876 4.065 -9.251 1.00 0.00 S ATOM 802 CE MET A 52 -6.130 5.673 -9.508 1.00 0.00 C ATOM 0 H MET A 52 -7.025 2.163 -5.305 1.00 0.00 H new ATOM 0 HA MET A 52 -4.553 0.930 -6.287 1.00 0.00 H new ATOM 0 HB2 MET A 52 -5.025 2.014 -8.315 1.00 0.00 H new ATOM 0 HB3 MET A 52 -6.606 1.541 -7.726 1.00 0.00 H new ATOM 0 HG2 MET A 52 -6.996 3.822 -6.872 1.00 0.00 H new ATOM 0 HG3 MET A 52 -5.393 4.307 -7.387 1.00 0.00 H new ATOM 0 HE1 MET A 52 -6.002 5.848 -10.576 1.00 0.00 H new ATOM 0 HE2 MET A 52 -6.775 6.445 -9.088 1.00 0.00 H new ATOM 0 HE3 MET A 52 -5.158 5.706 -9.016 1.00 0.00 H new ATOM 812 N PHE A 53 -4.345 3.311 -4.427 1.00 0.00 N ATOM 813 CA PHE A 53 -3.530 4.373 -3.848 1.00 0.00 C ATOM 814 C PHE A 53 -3.459 5.576 -4.784 1.00 0.00 C ATOM 815 O PHE A 53 -2.502 6.350 -4.744 1.00 0.00 O ATOM 816 CB PHE A 53 -2.121 3.857 -3.547 1.00 0.00 C ATOM 817 CG PHE A 53 -2.106 2.588 -2.744 1.00 0.00 C ATOM 818 CD1 PHE A 53 -2.706 1.432 -3.233 1.00 0.00 C ATOM 819 CD2 PHE A 53 -1.491 2.547 -1.497 1.00 0.00 C ATOM 820 CE1 PHE A 53 -2.693 0.260 -2.493 1.00 0.00 C ATOM 821 CE2 PHE A 53 -1.475 1.378 -0.753 1.00 0.00 C ATOM 822 CZ PHE A 53 -2.080 0.231 -1.258 1.00 0.00 C ATOM 0 H PHE A 53 -4.993 2.872 -3.773 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.998 4.690 -2.916 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -1.596 3.689 -4.487 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -1.569 4.626 -3.007 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -3.187 1.448 -4.200 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -1.021 3.436 -1.104 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.163 -0.630 -2.884 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -0.995 1.357 0.214 1.00 0.00 H new ATOM 0 HZ PHE A 53 -2.069 -0.683 -0.682 1.00 0.00 H new ATOM 832 N GLY A 54 -4.480 5.730 -5.622 1.00 0.00 N ATOM 833 CA GLY A 54 -4.513 6.843 -6.552 1.00 0.00 C ATOM 834 C GLY A 54 -4.484 8.182 -5.843 1.00 0.00 C ATOM 835 O GLY A 54 -3.504 8.920 -5.934 1.00 0.00 O ATOM 0 H GLY A 54 -5.284 5.104 -5.673 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -3.662 6.774 -7.229 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.413 6.777 -7.163 1.00 0.00 H new ATOM 839 N SER A 55 -5.562 8.493 -5.131 1.00 0.00 N ATOM 840 CA SER A 55 -5.659 9.749 -4.397 1.00 0.00 C ATOM 841 C SER A 55 -5.192 9.564 -2.957 1.00 0.00 C ATOM 842 O SER A 55 -5.458 8.535 -2.336 1.00 0.00 O ATOM 843 CB SER A 55 -7.097 10.269 -4.418 1.00 0.00 C ATOM 844 OG SER A 55 -7.272 11.245 -5.431 1.00 0.00 O ATOM 0 H SER A 55 -6.382 7.892 -5.047 1.00 0.00 H new ATOM 0 HA SER A 55 -5.013 10.480 -4.883 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.784 9.440 -4.585 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.346 10.699 -3.448 1.00 0.00 H new ATOM 0 HG SER A 55 -8.140 11.112 -5.867 1.00 0.00 H new ATOM 850 N PRO A 56 -4.491 10.564 -2.406 1.00 0.00 N ATOM 851 CA PRO A 56 -3.987 10.512 -1.030 1.00 0.00 C ATOM 852 C PRO A 56 -5.114 10.568 -0.008 1.00 0.00 C ATOM 853 O PRO A 56 -5.113 9.827 0.974 1.00 0.00 O ATOM 854 CB PRO A 56 -3.104 11.756 -0.926 1.00 0.00 C ATOM 855 CG PRO A 56 -3.652 12.690 -1.948 1.00 0.00 C ATOM 856 CD PRO A 56 -4.137 11.825 -3.077 1.00 0.00 C ATOM 0 HA PRO A 56 -3.456 9.583 -0.821 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -3.147 12.191 0.073 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.059 11.519 -1.125 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.466 13.287 -1.536 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -2.887 13.387 -2.290 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -4.996 12.267 -3.583 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.364 11.677 -3.831 1.00 0.00 H new ATOM 864 N ALA A 57 -6.078 11.451 -0.248 1.00 0.00 N ATOM 865 CA ALA A 57 -7.214 11.600 0.651 1.00 0.00 C ATOM 866 C ALA A 57 -8.033 10.318 0.700 1.00 0.00 C ATOM 867 O ALA A 57 -8.602 9.975 1.736 1.00 0.00 O ATOM 868 CB ALA A 57 -8.081 12.772 0.221 1.00 0.00 C ATOM 0 H ALA A 57 -6.094 12.073 -1.056 1.00 0.00 H new ATOM 0 HA ALA A 57 -6.835 11.800 1.653 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -8.925 12.869 0.903 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.491 13.688 0.241 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -8.450 12.600 -0.790 1.00 0.00 H new ATOM 874 N VAL A 58 -8.078 9.606 -0.419 1.00 0.00 N ATOM 875 CA VAL A 58 -8.812 8.358 -0.498 1.00 0.00 C ATOM 876 C VAL A 58 -8.213 7.345 0.470 1.00 0.00 C ATOM 877 O VAL A 58 -8.916 6.497 1.020 1.00 0.00 O ATOM 878 CB VAL A 58 -8.779 7.799 -1.938 1.00 0.00 C ATOM 879 CG1 VAL A 58 -8.998 6.297 -1.947 1.00 0.00 C ATOM 880 CG2 VAL A 58 -9.812 8.499 -2.807 1.00 0.00 C ATOM 0 H VAL A 58 -7.612 9.876 -1.285 1.00 0.00 H new ATOM 0 HA VAL A 58 -9.850 8.545 -0.225 1.00 0.00 H new ATOM 0 HB VAL A 58 -7.790 7.995 -2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -8.970 5.931 -2.973 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -8.213 5.811 -1.367 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.969 6.068 -1.507 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -9.774 8.092 -3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.806 8.340 -2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.598 9.567 -2.838 1.00 0.00 H new ATOM 890 N ALA A 59 -6.904 7.449 0.672 1.00 0.00 N ATOM 891 CA ALA A 59 -6.191 6.556 1.573 1.00 0.00 C ATOM 892 C ALA A 59 -6.674 6.722 3.009 1.00 0.00 C ATOM 893 O ALA A 59 -7.229 5.796 3.600 1.00 0.00 O ATOM 894 CB ALA A 59 -4.694 6.813 1.483 1.00 0.00 C ATOM 0 H ALA A 59 -6.314 8.148 0.220 1.00 0.00 H new ATOM 0 HA ALA A 59 -6.395 5.529 1.269 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.168 6.140 2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.355 6.637 0.462 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.485 7.846 1.762 1.00 0.00 H new ATOM 900 N LEU A 60 -6.455 7.908 3.565 1.00 0.00 N ATOM 901 CA LEU A 60 -6.861 8.202 4.935 1.00 0.00 C ATOM 902 C LEU A 60 -8.376 8.124 5.092 1.00 0.00 C ATOM 903 O LEU A 60 -8.881 7.820 6.172 1.00 0.00 O ATOM 904 CB LEU A 60 -6.365 9.589 5.346 1.00 0.00 C ATOM 905 CG LEU A 60 -6.733 10.011 6.770 1.00 0.00 C ATOM 906 CD1 LEU A 60 -6.237 8.982 7.775 1.00 0.00 C ATOM 907 CD2 LEU A 60 -6.161 11.386 7.083 1.00 0.00 C ATOM 0 H LEU A 60 -5.997 8.684 3.087 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.413 7.451 5.586 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.280 9.615 5.244 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.769 10.324 4.649 1.00 0.00 H new ATOM 0 HG LEU A 60 -7.819 10.067 6.844 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.507 9.298 8.783 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.695 8.016 7.563 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -5.153 8.894 7.701 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.432 11.670 8.100 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.075 11.358 6.992 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.565 12.116 6.382 1.00 0.00 H new ATOM 919 N GLU A 61 -9.097 8.405 4.012 1.00 0.00 N ATOM 920 CA GLU A 61 -10.554 8.367 4.040 1.00 0.00 C ATOM 921 C GLU A 61 -11.060 6.959 4.338 1.00 0.00 C ATOM 922 O GLU A 61 -11.575 6.690 5.424 1.00 0.00 O ATOM 923 CB GLU A 61 -11.129 8.853 2.707 1.00 0.00 C ATOM 924 CG GLU A 61 -11.703 10.260 2.770 1.00 0.00 C ATOM 925 CD GLU A 61 -10.694 11.320 2.374 1.00 0.00 C ATOM 926 OE1 GLU A 61 -9.959 11.801 3.262 1.00 0.00 O ATOM 927 OE2 GLU A 61 -10.638 11.669 1.176 1.00 0.00 O ATOM 0 H GLU A 61 -8.698 8.661 3.109 1.00 0.00 H new ATOM 0 HA GLU A 61 -10.889 9.031 4.836 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.345 8.823 1.950 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.910 8.165 2.385 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -12.569 10.325 2.112 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -12.056 10.459 3.782 1.00 0.00 H new ATOM 934 N LEU A 62 -10.913 6.065 3.366 1.00 0.00 N ATOM 935 CA LEU A 62 -11.358 4.685 3.523 1.00 0.00 C ATOM 936 C LEU A 62 -10.586 3.980 4.637 1.00 0.00 C ATOM 937 O LEU A 62 -11.091 3.049 5.262 1.00 0.00 O ATOM 938 CB LEU A 62 -11.203 3.922 2.202 1.00 0.00 C ATOM 939 CG LEU A 62 -9.977 3.010 2.107 1.00 0.00 C ATOM 940 CD1 LEU A 62 -10.197 1.738 2.913 1.00 0.00 C ATOM 941 CD2 LEU A 62 -9.670 2.678 0.655 1.00 0.00 C ATOM 0 H LEU A 62 -10.489 6.271 2.461 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.412 4.700 3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -12.096 3.318 2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.160 4.645 1.388 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.120 3.538 2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -9.316 1.101 2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.368 1.995 3.959 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.065 1.206 2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -8.796 2.029 0.607 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.525 2.169 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.469 3.598 0.106 1.00 0.00 H new ATOM 953 N LEU A 63 -9.359 4.430 4.877 1.00 0.00 N ATOM 954 CA LEU A 63 -8.518 3.839 5.912 1.00 0.00 C ATOM 955 C LEU A 63 -9.145 4.016 7.292 1.00 0.00 C ATOM 956 O LEU A 63 -9.480 3.039 7.962 1.00 0.00 O ATOM 957 CB LEU A 63 -7.123 4.465 5.884 1.00 0.00 C ATOM 958 CG LEU A 63 -6.164 3.962 6.965 1.00 0.00 C ATOM 959 CD1 LEU A 63 -4.940 3.320 6.332 1.00 0.00 C ATOM 960 CD2 LEU A 63 -5.756 5.103 7.886 1.00 0.00 C ATOM 0 H LEU A 63 -8.925 5.201 4.370 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.432 2.771 5.710 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -6.677 4.276 4.908 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.225 5.546 5.984 1.00 0.00 H new ATOM 0 HG LEU A 63 -6.678 3.207 7.561 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.268 2.968 7.115 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.250 2.478 5.713 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.423 4.054 5.713 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.074 4.728 8.649 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.259 5.880 7.305 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.643 5.519 8.364 1.00 0.00 H new ATOM 972 N LYS A 64 -9.300 5.267 7.713 1.00 0.00 N ATOM 973 CA LYS A 64 -9.884 5.570 9.009 1.00 0.00 C ATOM 974 C LYS A 64 -11.330 5.083 9.085 1.00 0.00 C ATOM 975 O LYS A 64 -11.886 4.924 10.171 1.00 0.00 O ATOM 976 CB LYS A 64 -9.811 7.077 9.273 1.00 0.00 C ATOM 977 CG LYS A 64 -11.061 7.842 8.861 1.00 0.00 C ATOM 978 CD LYS A 64 -10.936 9.325 9.172 1.00 0.00 C ATOM 979 CE LYS A 64 -11.576 10.177 8.087 1.00 0.00 C ATOM 980 NZ LYS A 64 -10.620 10.492 6.992 1.00 0.00 N ATOM 0 H LYS A 64 -9.028 6.088 7.172 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.314 5.046 9.777 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.632 7.240 10.336 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -8.954 7.487 8.739 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -11.236 7.707 7.794 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -11.927 7.432 9.381 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -11.410 9.538 10.130 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.883 9.590 9.271 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.439 9.653 7.676 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -11.945 11.105 8.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -11.145 10.814 6.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -9.971 11.242 7.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.074 9.640 6.752 1.00 0.00 H new ATOM 994 N GLN A 65 -11.931 4.850 7.922 1.00 0.00 N ATOM 995 CA GLN A 65 -13.310 4.381 7.854 1.00 0.00 C ATOM 996 C GLN A 65 -13.535 3.210 8.804 1.00 0.00 C ATOM 997 O GLN A 65 -14.659 2.958 9.239 1.00 0.00 O ATOM 998 CB GLN A 65 -13.657 3.965 6.423 1.00 0.00 C ATOM 999 CG GLN A 65 -14.881 4.672 5.863 1.00 0.00 C ATOM 1000 CD GLN A 65 -16.175 3.966 6.216 1.00 0.00 C ATOM 1001 OE1 GLN A 65 -16.551 2.980 5.409 1.00 0.00 O flip ATOM 1002 NE2 GLN A 65 -16.829 4.300 7.204 1.00 0.00 N flip ATOM 0 H GLN A 65 -11.484 4.978 7.014 1.00 0.00 H new ATOM 0 HA GLN A 65 -13.962 5.200 8.157 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -12.803 4.169 5.777 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.826 2.889 6.397 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -14.913 5.693 6.244 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -14.793 4.740 4.779 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.503 5.063 7.797 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -17.697 3.813 7.430 1.00 0.00 H new ATOM 1011 N GLY A 66 -12.460 2.498 9.121 1.00 0.00 N ATOM 1012 CA GLY A 66 -12.560 1.360 10.017 1.00 0.00 C ATOM 1013 C GLY A 66 -11.890 0.122 9.454 1.00 0.00 C ATOM 1014 O GLY A 66 -11.891 -0.934 10.086 1.00 0.00 O ATOM 0 H GLY A 66 -11.520 2.688 8.774 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.104 1.613 10.974 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.611 1.145 10.211 1.00 0.00 H new ATOM 1018 N ALA A 67 -11.318 0.254 8.262 1.00 0.00 N ATOM 1019 CA ALA A 67 -10.640 -0.860 7.611 1.00 0.00 C ATOM 1020 C ALA A 67 -9.350 -1.220 8.339 1.00 0.00 C ATOM 1021 O ALA A 67 -9.053 -0.676 9.403 1.00 0.00 O ATOM 1022 CB ALA A 67 -10.350 -0.522 6.156 1.00 0.00 C ATOM 0 H ALA A 67 -11.311 1.122 7.727 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.300 -1.726 7.648 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -9.843 -1.362 5.681 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.286 -0.322 5.635 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.712 0.360 6.108 1.00 0.00 H new ATOM 1028 N SER A 68 -8.587 -2.140 7.759 1.00 0.00 N ATOM 1029 CA SER A 68 -7.326 -2.573 8.352 1.00 0.00 C ATOM 1030 C SER A 68 -6.299 -2.895 7.272 1.00 0.00 C ATOM 1031 O SER A 68 -6.587 -3.627 6.325 1.00 0.00 O ATOM 1032 CB SER A 68 -7.550 -3.797 9.241 1.00 0.00 C ATOM 1033 OG SER A 68 -7.280 -3.497 10.600 1.00 0.00 O ATOM 0 H SER A 68 -8.819 -2.601 6.879 1.00 0.00 H new ATOM 0 HA SER A 68 -6.941 -1.756 8.962 1.00 0.00 H new ATOM 0 HB2 SER A 68 -8.579 -4.141 9.139 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.907 -4.613 8.911 1.00 0.00 H new ATOM 0 HG SER A 68 -7.432 -4.295 11.148 1.00 0.00 H new ATOM 1039 N PRO A 69 -5.083 -2.346 7.403 1.00 0.00 N ATOM 1040 CA PRO A 69 -4.002 -2.572 6.438 1.00 0.00 C ATOM 1041 C PRO A 69 -3.466 -4.000 6.490 1.00 0.00 C ATOM 1042 O PRO A 69 -2.747 -4.436 5.592 1.00 0.00 O ATOM 1043 CB PRO A 69 -2.922 -1.580 6.875 1.00 0.00 C ATOM 1044 CG PRO A 69 -3.177 -1.361 8.326 1.00 0.00 C ATOM 1045 CD PRO A 69 -4.666 -1.463 8.507 1.00 0.00 C ATOM 0 HA PRO A 69 -4.338 -2.432 5.411 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -1.923 -1.981 6.704 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -2.991 -0.647 6.315 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -2.659 -2.106 8.930 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.812 -0.384 8.643 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -4.925 -1.884 9.478 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -5.146 -0.487 8.444 1.00 0.00 H new ATOM 1053 N ASN A 70 -3.818 -4.721 7.550 1.00 0.00 N ATOM 1054 CA ASN A 70 -3.371 -6.098 7.720 1.00 0.00 C ATOM 1055 C ASN A 70 -4.252 -7.061 6.930 1.00 0.00 C ATOM 1056 O ASN A 70 -5.077 -7.774 7.502 1.00 0.00 O ATOM 1057 CB ASN A 70 -3.382 -6.480 9.201 1.00 0.00 C ATOM 1058 CG ASN A 70 -2.654 -5.470 10.065 1.00 0.00 C ATOM 1059 OD1 ASN A 70 -3.270 -4.745 10.847 1.00 0.00 O ATOM 1060 ND2 ASN A 70 -1.335 -5.415 9.928 1.00 0.00 N ATOM 0 H ASN A 70 -4.411 -4.374 8.304 1.00 0.00 H new ATOM 0 HA ASN A 70 -2.353 -6.171 7.339 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -4.413 -6.569 9.542 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -2.919 -7.459 9.324 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.792 -4.753 10.483 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -0.865 -6.034 9.268 1.00 0.00 H new ATOM 1067 N VAL A 71 -4.069 -7.078 5.613 1.00 0.00 N ATOM 1068 CA VAL A 71 -4.846 -7.956 4.746 1.00 0.00 C ATOM 1069 C VAL A 71 -3.937 -8.739 3.805 1.00 0.00 C ATOM 1070 O VAL A 71 -2.980 -8.196 3.255 1.00 0.00 O ATOM 1071 CB VAL A 71 -5.868 -7.164 3.910 1.00 0.00 C ATOM 1072 CG1 VAL A 71 -6.927 -6.543 4.808 1.00 0.00 C ATOM 1073 CG2 VAL A 71 -5.169 -6.098 3.079 1.00 0.00 C ATOM 0 H VAL A 71 -3.390 -6.494 5.124 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.381 -8.649 5.396 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.364 -7.855 3.228 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.640 -5.987 4.199 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.450 -7.330 5.352 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.451 -5.866 5.518 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.908 -5.549 2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.643 -5.408 3.739 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.454 -6.572 2.406 1.00 0.00 H new ATOM 1083 N GLN A 72 -4.242 -10.020 3.626 1.00 0.00 N ATOM 1084 CA GLN A 72 -3.452 -10.878 2.753 1.00 0.00 C ATOM 1085 C GLN A 72 -4.340 -11.886 2.030 1.00 0.00 C ATOM 1086 O GLN A 72 -5.441 -12.197 2.485 1.00 0.00 O ATOM 1087 CB GLN A 72 -2.379 -11.612 3.560 1.00 0.00 C ATOM 1088 CG GLN A 72 -1.774 -10.773 4.674 1.00 0.00 C ATOM 1089 CD GLN A 72 -0.423 -11.289 5.125 1.00 0.00 C ATOM 1090 OE1 GLN A 72 0.566 -10.557 5.125 1.00 0.00 O ATOM 1091 NE2 GLN A 72 -0.374 -12.559 5.512 1.00 0.00 N ATOM 0 H GLN A 72 -5.031 -10.486 4.074 1.00 0.00 H new ATOM 0 HA GLN A 72 -2.968 -10.248 2.007 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -2.814 -12.514 3.991 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -1.585 -11.932 2.886 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -1.670 -9.743 4.332 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -2.456 -10.759 5.524 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -1.219 -13.130 5.496 1.00 0.00 H new ATOM 0 HE22 GLN A 72 0.509 -12.963 5.825 1.00 0.00 H new ATOM 1133 N GLY A 76 0.841 -13.430 0.488 1.00 0.00 N ATOM 1134 CA GLY A 76 1.008 -12.229 1.284 1.00 0.00 C ATOM 1135 C GLY A 76 1.105 -10.977 0.434 1.00 0.00 C ATOM 1136 O GLY A 76 2.080 -10.230 0.525 1.00 0.00 O ATOM 0 HA2 GLY A 76 0.168 -12.133 1.972 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.908 -12.322 1.892 1.00 0.00 H new ATOM 1140 N THR A 77 0.092 -10.749 -0.395 1.00 0.00 N ATOM 1141 CA THR A 77 0.066 -9.579 -1.266 1.00 0.00 C ATOM 1142 C THR A 77 -0.853 -8.500 -0.700 1.00 0.00 C ATOM 1143 O THR A 77 -1.918 -8.225 -1.251 1.00 0.00 O ATOM 1144 CB THR A 77 -0.394 -9.972 -2.671 1.00 0.00 C ATOM 1145 OG1 THR A 77 0.237 -11.170 -3.088 1.00 0.00 O ATOM 1146 CG2 THR A 77 -0.105 -8.913 -3.714 1.00 0.00 C ATOM 0 H THR A 77 -0.721 -11.358 -0.482 1.00 0.00 H new ATOM 0 HA THR A 77 1.078 -9.177 -1.323 1.00 0.00 H new ATOM 0 HB THR A 77 -1.474 -10.100 -2.596 1.00 0.00 H new ATOM 0 HG1 THR A 77 -0.071 -11.406 -3.988 1.00 0.00 H new ATOM 0 HG21 THR A 77 -0.456 -9.255 -4.687 1.00 0.00 H new ATOM 0 HG22 THR A 77 -0.619 -7.990 -3.447 1.00 0.00 H new ATOM 0 HG23 THR A 77 0.969 -8.731 -3.760 1.00 0.00 H new ATOM 1154 N SER A 78 -0.431 -7.894 0.405 1.00 0.00 N ATOM 1155 CA SER A 78 -1.212 -6.845 1.048 1.00 0.00 C ATOM 1156 C SER A 78 -1.153 -5.551 0.242 1.00 0.00 C ATOM 1157 O SER A 78 -0.379 -5.436 -0.708 1.00 0.00 O ATOM 1158 CB SER A 78 -0.700 -6.602 2.469 1.00 0.00 C ATOM 1159 OG SER A 78 0.267 -7.571 2.835 1.00 0.00 O ATOM 0 H SER A 78 0.448 -8.112 0.874 1.00 0.00 H new ATOM 0 HA SER A 78 -2.250 -7.173 1.094 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.264 -5.605 2.536 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.534 -6.633 3.170 1.00 0.00 H new ATOM 0 HG SER A 78 0.580 -7.393 3.747 1.00 0.00 H new ATOM 1165 N PRO A 79 -1.974 -4.556 0.612 1.00 0.00 N ATOM 1166 CA PRO A 79 -2.017 -3.264 -0.077 1.00 0.00 C ATOM 1167 C PRO A 79 -0.641 -2.615 -0.177 1.00 0.00 C ATOM 1168 O PRO A 79 -0.291 -2.037 -1.205 1.00 0.00 O ATOM 1169 CB PRO A 79 -2.955 -2.410 0.792 1.00 0.00 C ATOM 1170 CG PRO A 79 -3.111 -3.161 2.072 1.00 0.00 C ATOM 1171 CD PRO A 79 -2.926 -4.609 1.729 1.00 0.00 C ATOM 0 HA PRO A 79 -2.359 -3.369 -1.107 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -2.534 -1.420 0.967 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.918 -2.265 0.303 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -2.374 -2.837 2.806 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.094 -2.986 2.509 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.531 -5.178 2.571 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.865 -5.080 1.439 1.00 0.00 H new ATOM 1179 N VAL A 80 0.136 -2.713 0.897 1.00 0.00 N ATOM 1180 CA VAL A 80 1.471 -2.137 0.931 1.00 0.00 C ATOM 1181 C VAL A 80 2.333 -2.667 -0.210 1.00 0.00 C ATOM 1182 O VAL A 80 3.283 -2.013 -0.639 1.00 0.00 O ATOM 1183 CB VAL A 80 2.170 -2.435 2.268 1.00 0.00 C ATOM 1184 CG1 VAL A 80 1.883 -1.336 3.280 1.00 0.00 C ATOM 1185 CG2 VAL A 80 1.746 -3.793 2.808 1.00 0.00 C ATOM 0 H VAL A 80 -0.139 -3.188 1.757 1.00 0.00 H new ATOM 0 HA VAL A 80 1.354 -1.059 0.818 1.00 0.00 H new ATOM 0 HB VAL A 80 3.245 -2.463 2.092 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.386 -1.566 4.219 1.00 0.00 H new ATOM 0 HG12 VAL A 80 2.248 -0.383 2.896 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.808 -1.270 3.451 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.253 -3.983 3.754 1.00 0.00 H new ATOM 0 HG22 VAL A 80 0.668 -3.801 2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.014 -4.569 2.091 1.00 0.00 H new ATOM 1195 N HIS A 81 1.996 -3.857 -0.697 1.00 0.00 N ATOM 1196 CA HIS A 81 2.740 -4.476 -1.788 1.00 0.00 C ATOM 1197 C HIS A 81 2.489 -3.745 -3.102 1.00 0.00 C ATOM 1198 O HIS A 81 3.389 -3.111 -3.653 1.00 0.00 O ATOM 1199 CB HIS A 81 2.350 -5.948 -1.929 1.00 0.00 C ATOM 1200 CG HIS A 81 3.504 -6.890 -1.786 1.00 0.00 C ATOM 1201 ND1 HIS A 81 4.325 -7.398 -2.738 1.00 0.00 N flip ATOM 1202 CD2 HIS A 81 3.881 -7.380 -0.560 1.00 0.00 C flip ATOM 1203 CE1 HIS A 81 5.221 -8.213 -2.094 1.00 0.00 C flip ATOM 1204 NE2 HIS A 81 4.915 -8.171 -0.788 1.00 0.00 N flip ATOM 0 H HIS A 81 1.212 -4.412 -0.353 1.00 0.00 H new ATOM 0 HA HIS A 81 3.802 -4.409 -1.553 1.00 0.00 H new ATOM 0 HB2 HIS A 81 1.599 -6.190 -1.177 1.00 0.00 H new ATOM 0 HB3 HIS A 81 1.886 -6.101 -2.903 1.00 0.00 H new ATOM 0 HD1 HIS A 81 4.284 -7.210 -3.740 1.00 0.00 H new ATOM 0 HD2 HIS A 81 3.426 -7.163 0.395 1.00 0.00 H new ATOM 0 HE1 HIS A 81 6.019 -8.780 -2.550 1.00 0.00 H new ATOM 1212 N ASP A 82 1.260 -3.837 -3.600 1.00 0.00 N ATOM 1213 CA ASP A 82 0.892 -3.184 -4.851 1.00 0.00 C ATOM 1214 C ASP A 82 1.073 -1.673 -4.750 1.00 0.00 C ATOM 1215 O ASP A 82 1.290 -0.996 -5.754 1.00 0.00 O ATOM 1216 CB ASP A 82 -0.555 -3.513 -5.218 1.00 0.00 C ATOM 1217 CG ASP A 82 -1.529 -3.154 -4.111 1.00 0.00 C ATOM 1218 OD1 ASP A 82 -1.090 -2.553 -3.107 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -2.727 -3.475 -4.247 1.00 0.00 O ATOM 0 H ASP A 82 0.503 -4.357 -3.157 1.00 0.00 H new ATOM 0 HA ASP A 82 1.551 -3.559 -5.634 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.828 -2.976 -6.126 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.638 -4.577 -5.440 1.00 0.00 H new ATOM 1224 N ALA A 83 0.982 -1.149 -3.533 1.00 0.00 N ATOM 1225 CA ALA A 83 1.136 0.283 -3.306 1.00 0.00 C ATOM 1226 C ALA A 83 2.461 0.788 -3.865 1.00 0.00 C ATOM 1227 O ALA A 83 2.497 1.747 -4.635 1.00 0.00 O ATOM 1228 CB ALA A 83 1.037 0.597 -1.821 1.00 0.00 C ATOM 0 H ALA A 83 0.803 -1.694 -2.689 1.00 0.00 H new ATOM 0 HA ALA A 83 0.330 0.796 -3.830 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.154 1.670 -1.667 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.063 0.281 -1.446 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.823 0.066 -1.284 1.00 0.00 H new ATOM 1234 N ALA A 84 3.549 0.137 -3.468 1.00 0.00 N ATOM 1235 CA ALA A 84 4.879 0.520 -3.926 1.00 0.00 C ATOM 1236 C ALA A 84 5.008 0.370 -5.439 1.00 0.00 C ATOM 1237 O ALA A 84 5.527 1.255 -6.118 1.00 0.00 O ATOM 1238 CB ALA A 84 5.938 -0.313 -3.220 1.00 0.00 C ATOM 0 H ALA A 84 3.536 -0.659 -2.830 1.00 0.00 H new ATOM 0 HA ALA A 84 5.031 1.571 -3.679 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.927 -0.017 -3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 84 5.871 -0.151 -2.144 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.776 -1.369 -3.439 1.00 0.00 H new ATOM 1244 N ARG A 85 4.532 -0.756 -5.961 1.00 0.00 N ATOM 1245 CA ARG A 85 4.597 -1.019 -7.395 1.00 0.00 C ATOM 1246 C ARG A 85 3.594 -0.156 -8.155 1.00 0.00 C ATOM 1247 O ARG A 85 3.811 0.189 -9.316 1.00 0.00 O ATOM 1248 CB ARG A 85 4.330 -2.499 -7.676 1.00 0.00 C ATOM 1249 CG ARG A 85 5.062 -3.026 -8.899 1.00 0.00 C ATOM 1250 CD ARG A 85 6.014 -4.154 -8.535 1.00 0.00 C ATOM 1251 NE ARG A 85 7.112 -4.274 -9.490 1.00 0.00 N ATOM 1252 CZ ARG A 85 6.950 -4.637 -10.758 1.00 0.00 C ATOM 1253 NH1 ARG A 85 5.738 -4.912 -11.222 1.00 0.00 N ATOM 1254 NH2 ARG A 85 8.000 -4.727 -11.563 1.00 0.00 N ATOM 0 H ARG A 85 4.098 -1.500 -5.414 1.00 0.00 H new ATOM 0 HA ARG A 85 5.600 -0.765 -7.739 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.625 -3.085 -6.805 1.00 0.00 H new ATOM 0 HB3 ARG A 85 3.259 -2.647 -7.812 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.338 -3.382 -9.632 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.619 -2.215 -9.368 1.00 0.00 H new ATOM 0 HD2 ARG A 85 6.418 -3.979 -7.538 1.00 0.00 H new ATOM 0 HD3 ARG A 85 5.464 -5.094 -8.496 1.00 0.00 H new ATOM 0 HE ARG A 85 8.057 -4.068 -9.166 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.928 -4.845 -10.605 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.616 -5.190 -12.196 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.933 -4.517 -11.209 1.00 0.00 H new ATOM 0 HH22 ARG A 85 7.874 -5.006 -12.536 1.00 0.00 H new ATOM 1268 N THR A 86 2.495 0.189 -7.491 1.00 0.00 N ATOM 1269 CA THR A 86 1.459 1.010 -8.105 1.00 0.00 C ATOM 1270 C THR A 86 1.948 2.440 -8.319 1.00 0.00 C ATOM 1271 O THR A 86 1.257 3.258 -8.926 1.00 0.00 O ATOM 1272 CB THR A 86 0.202 1.018 -7.235 1.00 0.00 C ATOM 1273 OG1 THR A 86 0.535 1.212 -5.871 1.00 0.00 O ATOM 1274 CG2 THR A 86 -0.601 -0.263 -7.331 1.00 0.00 C ATOM 0 H THR A 86 2.300 -0.087 -6.529 1.00 0.00 H new ATOM 0 HA THR A 86 1.220 0.577 -9.076 1.00 0.00 H new ATOM 0 HB THR A 86 -0.405 1.840 -7.615 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.394 1.680 -5.807 1.00 0.00 H new ATOM 0 HG21 THR A 86 -1.479 -0.191 -6.689 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.917 -0.418 -8.363 1.00 0.00 H new ATOM 0 HG23 THR A 86 0.015 -1.103 -7.010 1.00 0.00 H new ATOM 1282 N GLY A 87 3.142 2.736 -7.816 1.00 0.00 N ATOM 1283 CA GLY A 87 3.697 4.068 -7.964 1.00 0.00 C ATOM 1284 C GLY A 87 2.771 5.142 -7.429 1.00 0.00 C ATOM 1285 O GLY A 87 2.130 5.859 -8.197 1.00 0.00 O ATOM 0 H GLY A 87 3.734 2.078 -7.309 1.00 0.00 H new ATOM 0 HA2 GLY A 87 4.652 4.121 -7.440 1.00 0.00 H new ATOM 0 HA3 GLY A 87 3.900 4.259 -9.018 1.00 0.00 H new ATOM 1289 N PHE A 88 2.699 5.252 -6.107 1.00 0.00 N ATOM 1290 CA PHE A 88 1.843 6.244 -5.468 1.00 0.00 C ATOM 1291 C PHE A 88 2.272 6.484 -4.025 1.00 0.00 C ATOM 1292 O PHE A 88 1.494 6.282 -3.093 1.00 0.00 O ATOM 1293 CB PHE A 88 0.384 5.788 -5.508 1.00 0.00 C ATOM 1294 CG PHE A 88 -0.292 6.056 -6.823 1.00 0.00 C ATOM 1295 CD1 PHE A 88 -0.167 7.294 -7.443 1.00 0.00 C ATOM 1296 CD2 PHE A 88 -1.052 5.070 -7.441 1.00 0.00 C ATOM 1297 CE1 PHE A 88 -0.788 7.544 -8.657 1.00 0.00 C ATOM 1298 CE2 PHE A 88 -1.675 5.313 -8.655 1.00 0.00 C ATOM 1299 CZ PHE A 88 -1.544 6.552 -9.263 1.00 0.00 C ATOM 0 H PHE A 88 3.223 4.666 -5.457 1.00 0.00 H new ATOM 0 HA PHE A 88 1.941 7.180 -6.018 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.340 4.720 -5.297 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.168 6.293 -4.715 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.420 8.069 -6.974 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.158 4.104 -6.970 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.683 8.509 -9.130 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.262 4.538 -9.127 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.030 6.744 -10.208 1.00 0.00 H new ATOM 1309 N LEU A 89 3.516 6.914 -3.849 1.00 0.00 N ATOM 1310 CA LEU A 89 4.050 7.179 -2.520 1.00 0.00 C ATOM 1311 C LEU A 89 3.145 8.136 -1.751 1.00 0.00 C ATOM 1312 O LEU A 89 3.079 8.091 -0.522 1.00 0.00 O ATOM 1313 CB LEU A 89 5.461 7.762 -2.620 1.00 0.00 C ATOM 1314 CG LEU A 89 6.070 8.210 -1.290 1.00 0.00 C ATOM 1315 CD1 LEU A 89 5.528 9.574 -0.890 1.00 0.00 C ATOM 1316 CD2 LEU A 89 5.793 7.184 -0.203 1.00 0.00 C ATOM 0 H LEU A 89 4.173 7.086 -4.610 1.00 0.00 H new ATOM 0 HA LEU A 89 4.093 6.234 -1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.116 7.015 -3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.438 8.615 -3.298 1.00 0.00 H new ATOM 0 HG LEU A 89 7.150 8.292 -1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.971 9.878 0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.779 10.305 -1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.445 9.518 -0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.234 7.520 0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.716 7.069 -0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.230 6.226 -0.487 1.00 0.00 H new ATOM 1328 N ASP A 90 2.447 9.000 -2.481 1.00 0.00 N ATOM 1329 CA ASP A 90 1.544 9.967 -1.866 1.00 0.00 C ATOM 1330 C ASP A 90 0.472 9.258 -1.048 1.00 0.00 C ATOM 1331 O ASP A 90 0.446 9.358 0.179 1.00 0.00 O ATOM 1332 CB ASP A 90 0.891 10.840 -2.938 1.00 0.00 C ATOM 1333 CG ASP A 90 -0.597 10.585 -3.066 1.00 0.00 C ATOM 1334 OD1 ASP A 90 -1.061 9.529 -2.586 1.00 0.00 O ATOM 1335 OD2 ASP A 90 -1.300 11.438 -3.646 1.00 0.00 O ATOM 0 H ASP A 90 2.489 9.051 -3.499 1.00 0.00 H new ATOM 0 HA ASP A 90 2.127 10.602 -1.199 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.057 11.890 -2.698 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.372 10.653 -3.898 1.00 0.00 H new ATOM 1340 N THR A 91 -0.411 8.541 -1.734 1.00 0.00 N ATOM 1341 CA THR A 91 -1.486 7.813 -1.070 1.00 0.00 C ATOM 1342 C THR A 91 -0.935 6.618 -0.301 1.00 0.00 C ATOM 1343 O THR A 91 -1.555 6.137 0.647 1.00 0.00 O ATOM 1344 CB THR A 91 -2.521 7.341 -2.091 1.00 0.00 C ATOM 1345 OG1 THR A 91 -2.898 8.402 -2.950 1.00 0.00 O ATOM 1346 CG2 THR A 91 -3.780 6.792 -1.455 1.00 0.00 C ATOM 0 HA THR A 91 -1.967 8.490 -0.364 1.00 0.00 H new ATOM 0 HB THR A 91 -2.035 6.539 -2.647 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.325 9.179 -2.782 1.00 0.00 H new ATOM 0 HG21 THR A 91 -4.473 6.475 -2.234 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.527 5.939 -0.825 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.248 7.566 -0.847 1.00 0.00 H new ATOM 1354 N LEU A 92 0.235 6.146 -0.712 1.00 0.00 N ATOM 1355 CA LEU A 92 0.869 5.012 -0.056 1.00 0.00 C ATOM 1356 C LEU A 92 1.419 5.423 1.302 1.00 0.00 C ATOM 1357 O LEU A 92 1.280 4.697 2.285 1.00 0.00 O ATOM 1358 CB LEU A 92 1.995 4.451 -0.929 1.00 0.00 C ATOM 1359 CG LEU A 92 2.943 3.477 -0.222 1.00 0.00 C ATOM 1360 CD1 LEU A 92 3.739 2.675 -1.240 1.00 0.00 C ATOM 1361 CD2 LEU A 92 3.879 4.228 0.713 1.00 0.00 C ATOM 0 H LEU A 92 0.763 6.531 -1.495 1.00 0.00 H new ATOM 0 HA LEU A 92 0.118 4.236 0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.551 3.944 -1.786 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.580 5.284 -1.320 1.00 0.00 H new ATOM 0 HG LEU A 92 2.345 2.785 0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.407 1.988 -0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.055 2.108 -1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.326 3.353 -1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.545 3.520 1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.469 4.943 0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.294 4.760 1.464 1.00 0.00 H new ATOM 1373 N LYS A 93 2.049 6.591 1.348 1.00 0.00 N ATOM 1374 CA LYS A 93 2.629 7.103 2.582 1.00 0.00 C ATOM 1375 C LYS A 93 1.553 7.465 3.603 1.00 0.00 C ATOM 1376 O LYS A 93 1.770 7.346 4.807 1.00 0.00 O ATOM 1377 CB LYS A 93 3.505 8.323 2.286 1.00 0.00 C ATOM 1378 CG LYS A 93 2.715 9.577 1.957 1.00 0.00 C ATOM 1379 CD LYS A 93 3.386 10.817 2.523 1.00 0.00 C ATOM 1380 CE LYS A 93 4.447 11.355 1.576 1.00 0.00 C ATOM 1381 NZ LYS A 93 4.915 12.709 1.978 1.00 0.00 N ATOM 0 H LYS A 93 2.171 7.203 0.541 1.00 0.00 H new ATOM 0 HA LYS A 93 3.244 6.313 3.013 1.00 0.00 H new ATOM 0 HB2 LYS A 93 4.140 8.521 3.149 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.165 8.091 1.451 1.00 0.00 H new ATOM 0 HG2 LYS A 93 2.618 9.675 0.876 1.00 0.00 H new ATOM 0 HG3 LYS A 93 1.706 9.490 2.361 1.00 0.00 H new ATOM 0 HD2 LYS A 93 2.636 11.587 2.707 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.841 10.579 3.485 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.294 10.670 1.554 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.043 11.396 0.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 5.638 13.040 1.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.111 13.369 1.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 5.324 12.666 2.933 1.00 0.00 H new ATOM 1395 N VAL A 94 0.395 7.915 3.124 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.689 8.296 4.016 1.00 0.00 C ATOM 1397 C VAL A 94 -1.217 7.097 4.798 1.00 0.00 C ATOM 1398 O VAL A 94 -1.271 7.125 6.028 1.00 0.00 O ATOM 1399 CB VAL A 94 -1.858 8.969 3.265 1.00 0.00 C ATOM 1400 CG1 VAL A 94 -1.568 10.446 3.046 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -2.159 8.276 1.945 1.00 0.00 C ATOM 0 H VAL A 94 0.188 8.023 2.131 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.265 9.021 4.711 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.747 8.875 3.888 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.402 10.906 2.515 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.436 10.938 4.010 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.658 10.555 2.456 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.988 8.781 1.449 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.277 8.313 1.305 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.428 7.237 2.133 1.00 0.00 H new ATOM 1411 N LEU A 95 -1.602 6.044 4.086 1.00 0.00 N ATOM 1412 CA LEU A 95 -2.120 4.841 4.726 1.00 0.00 C ATOM 1413 C LEU A 95 -0.994 4.051 5.384 1.00 0.00 C ATOM 1414 O LEU A 95 -1.189 3.412 6.417 1.00 0.00 O ATOM 1415 CB LEU A 95 -2.851 3.964 3.707 1.00 0.00 C ATOM 1416 CG LEU A 95 -1.944 3.197 2.744 1.00 0.00 C ATOM 1417 CD1 LEU A 95 -1.850 1.734 3.153 1.00 0.00 C ATOM 1418 CD2 LEU A 95 -2.457 3.323 1.318 1.00 0.00 C ATOM 0 H LEU A 95 -1.565 5.999 3.068 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.826 5.146 5.498 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -3.471 3.248 4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.524 4.594 3.125 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.945 3.630 2.789 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.201 1.203 2.457 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.438 1.663 4.160 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.844 1.287 3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.800 2.772 0.645 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.466 2.914 1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.473 4.374 1.029 1.00 0.00 H new ATOM 1430 N VAL A 96 0.185 4.098 4.772 1.00 0.00 N ATOM 1431 CA VAL A 96 1.347 3.386 5.289 1.00 0.00 C ATOM 1432 C VAL A 96 1.900 4.064 6.540 1.00 0.00 C ATOM 1433 O VAL A 96 2.077 3.425 7.577 1.00 0.00 O ATOM 1434 CB VAL A 96 2.461 3.291 4.229 1.00 0.00 C ATOM 1435 CG1 VAL A 96 3.768 2.836 4.860 1.00 0.00 C ATOM 1436 CG2 VAL A 96 2.048 2.353 3.105 1.00 0.00 C ATOM 0 H VAL A 96 0.360 4.623 3.915 1.00 0.00 H new ATOM 0 HA VAL A 96 1.014 2.380 5.547 1.00 0.00 H new ATOM 0 HB VAL A 96 2.618 4.283 3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.541 2.776 4.093 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.071 3.551 5.625 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.631 1.855 5.314 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.847 2.298 2.365 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.860 1.359 3.511 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.141 2.729 2.632 1.00 0.00 H new ATOM 1446 N GLU A 97 2.174 5.360 6.436 1.00 0.00 N ATOM 1447 CA GLU A 97 2.710 6.119 7.559 1.00 0.00 C ATOM 1448 C GLU A 97 1.842 5.940 8.800 1.00 0.00 C ATOM 1449 O GLU A 97 2.337 5.971 9.926 1.00 0.00 O ATOM 1450 CB GLU A 97 2.804 7.604 7.203 1.00 0.00 C ATOM 1451 CG GLU A 97 1.457 8.308 7.173 1.00 0.00 C ATOM 1452 CD GLU A 97 0.748 8.153 5.843 1.00 0.00 C ATOM 1453 OE1 GLU A 97 0.258 7.040 5.557 1.00 0.00 O ATOM 1454 OE2 GLU A 97 0.683 9.145 5.086 1.00 0.00 O ATOM 0 H GLU A 97 2.034 5.906 5.586 1.00 0.00 H new ATOM 0 HA GLU A 97 3.709 5.740 7.775 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.449 8.103 7.926 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.280 7.706 6.228 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.825 7.909 7.966 1.00 0.00 H new ATOM 0 HG3 GLU A 97 1.600 9.368 7.383 1.00 0.00 H new ATOM 1461 N HIS A 98 0.543 5.753 8.584 1.00 0.00 N ATOM 1462 CA HIS A 98 -0.396 5.568 9.685 1.00 0.00 C ATOM 1463 C HIS A 98 0.004 4.376 10.549 1.00 0.00 C ATOM 1464 O HIS A 98 -0.424 4.257 11.697 1.00 0.00 O ATOM 1465 CB HIS A 98 -1.813 5.369 9.147 1.00 0.00 C ATOM 1466 CG HIS A 98 -2.857 6.115 9.919 1.00 0.00 C ATOM 1467 ND1 HIS A 98 -3.915 6.831 9.467 1.00 0.00 N flip ATOM 1468 CD2 HIS A 98 -2.845 6.149 11.291 1.00 0.00 C flip ATOM 1469 CE1 HIS A 98 -4.566 7.315 10.573 1.00 0.00 C flip ATOM 1470 NE2 HIS A 98 -3.886 6.881 11.645 1.00 0.00 N flip ATOM 0 H HIS A 98 0.117 5.726 7.657 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.372 6.466 10.303 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -1.846 5.689 8.105 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -2.052 4.306 9.162 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -2.130 5.674 11.947 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -5.455 7.928 10.580 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -4.140 7.090 12.610 1.00 0.00 H new ATOM 1478 N GLY A 99 0.826 3.495 9.988 1.00 0.00 N ATOM 1479 CA GLY A 99 1.267 2.323 10.721 1.00 0.00 C ATOM 1480 C GLY A 99 1.003 1.035 9.967 1.00 0.00 C ATOM 1481 O GLY A 99 1.204 -0.056 10.498 1.00 0.00 O ATOM 0 H GLY A 99 1.194 3.572 9.040 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.334 2.407 10.927 1.00 0.00 H new ATOM 0 HA3 GLY A 99 0.758 2.288 11.684 1.00 0.00 H new ATOM 1485 N ALA A 100 0.551 1.163 8.723 1.00 0.00 N ATOM 1486 CA ALA A 100 0.259 0.000 7.894 1.00 0.00 C ATOM 1487 C ALA A 100 1.427 -0.979 7.892 1.00 0.00 C ATOM 1488 O ALA A 100 2.579 -0.586 7.710 1.00 0.00 O ATOM 1489 CB ALA A 100 -0.070 0.435 6.474 1.00 0.00 C ATOM 0 H ALA A 100 0.379 2.060 8.268 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.607 -0.509 8.317 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.286 -0.443 5.865 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.941 1.091 6.487 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.781 0.969 6.051 1.00 0.00 H new ATOM 1495 N ASP A 101 1.122 -2.256 8.098 1.00 0.00 N ATOM 1496 CA ASP A 101 2.147 -3.293 8.122 1.00 0.00 C ATOM 1497 C ASP A 101 3.141 -3.103 6.981 1.00 0.00 C ATOM 1498 O ASP A 101 2.912 -3.563 5.862 1.00 0.00 O ATOM 1499 CB ASP A 101 1.503 -4.677 8.029 1.00 0.00 C ATOM 1500 CG ASP A 101 0.515 -4.779 6.885 1.00 0.00 C ATOM 1501 OD1 ASP A 101 0.888 -4.430 5.744 1.00 0.00 O ATOM 1502 OD2 ASP A 101 -0.633 -5.206 7.128 1.00 0.00 O ATOM 0 H ASP A 101 0.173 -2.598 8.251 1.00 0.00 H new ATOM 0 HA ASP A 101 2.687 -3.214 9.066 1.00 0.00 H new ATOM 0 HB2 ASP A 101 2.282 -5.429 7.901 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.994 -4.901 8.966 1.00 0.00 H new ATOM 1507 N VAL A 102 4.246 -2.423 7.271 1.00 0.00 N ATOM 1508 CA VAL A 102 5.275 -2.175 6.269 1.00 0.00 C ATOM 1509 C VAL A 102 6.425 -3.166 6.405 1.00 0.00 C ATOM 1510 O VAL A 102 7.543 -2.900 5.964 1.00 0.00 O ATOM 1511 CB VAL A 102 5.831 -0.742 6.377 1.00 0.00 C ATOM 1512 CG1 VAL A 102 5.037 0.207 5.494 1.00 0.00 C ATOM 1513 CG2 VAL A 102 5.821 -0.273 7.824 1.00 0.00 C ATOM 0 H VAL A 102 4.451 -2.034 8.191 1.00 0.00 H new ATOM 0 HA VAL A 102 4.804 -2.301 5.294 1.00 0.00 H new ATOM 0 HB VAL A 102 6.864 -0.745 6.028 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.444 1.214 5.584 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.103 -0.120 4.456 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.993 0.209 5.808 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.217 0.741 7.881 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.799 -0.285 8.203 1.00 0.00 H new ATOM 0 HG23 VAL A 102 6.440 -0.938 8.426 1.00 0.00 H new ATOM 1523 N ASN A 103 6.143 -4.310 7.019 1.00 0.00 N ATOM 1524 CA ASN A 103 7.153 -5.344 7.214 1.00 0.00 C ATOM 1525 C ASN A 103 6.649 -6.692 6.711 1.00 0.00 C ATOM 1526 O ASN A 103 7.229 -7.735 7.014 1.00 0.00 O ATOM 1527 CB ASN A 103 7.539 -5.448 8.692 1.00 0.00 C ATOM 1528 CG ASN A 103 7.047 -4.269 9.511 1.00 0.00 C ATOM 1529 OD1 ASN A 103 6.030 -4.358 10.200 1.00 0.00 O ATOM 1530 ND2 ASN A 103 7.767 -3.155 9.437 1.00 0.00 N ATOM 0 H ASN A 103 5.223 -4.545 7.391 1.00 0.00 H new ATOM 0 HA ASN A 103 8.036 -5.065 6.639 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.129 -6.369 9.106 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.624 -5.516 8.776 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.484 -2.329 9.964 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.603 -3.126 8.853 1.00 0.00 H new ATOM 1537 N ALA A 104 5.566 -6.662 5.942 1.00 0.00 N ATOM 1538 CA ALA A 104 4.981 -7.880 5.396 1.00 0.00 C ATOM 1539 C ALA A 104 5.587 -8.218 4.039 1.00 0.00 C ATOM 1540 O ALA A 104 6.188 -7.366 3.387 1.00 0.00 O ATOM 1541 CB ALA A 104 3.472 -7.734 5.279 1.00 0.00 C ATOM 0 H ALA A 104 5.075 -5.806 5.683 1.00 0.00 H new ATOM 0 HA ALA A 104 5.204 -8.699 6.080 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.048 -8.651 4.870 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.047 -7.546 6.265 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.237 -6.900 4.618 1.00 0.00 H new ATOM 1547 N LEU A 105 5.426 -9.469 3.620 1.00 0.00 N ATOM 1548 CA LEU A 105 5.960 -9.919 2.341 1.00 0.00 C ATOM 1549 C LEU A 105 4.991 -10.880 1.656 1.00 0.00 C ATOM 1550 O LEU A 105 3.919 -11.176 2.184 1.00 0.00 O ATOM 1551 CB LEU A 105 7.316 -10.598 2.541 1.00 0.00 C ATOM 1552 CG LEU A 105 8.019 -10.263 3.857 1.00 0.00 C ATOM 1553 CD1 LEU A 105 9.033 -11.340 4.210 1.00 0.00 C ATOM 1554 CD2 LEU A 105 8.691 -8.902 3.768 1.00 0.00 C ATOM 0 H LEU A 105 4.931 -10.188 4.147 1.00 0.00 H new ATOM 0 HA LEU A 105 6.091 -9.046 1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.176 -11.678 2.486 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.971 -10.319 1.715 1.00 0.00 H new ATOM 0 HG LEU A 105 7.271 -10.226 4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.523 -11.084 5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.524 -12.298 4.315 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.779 -11.410 3.419 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.187 -8.679 4.713 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.428 -8.912 2.965 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.941 -8.138 3.563 1.00 0.00 H new ATOM 1566 N ASP A 106 5.376 -11.363 0.480 1.00 0.00 N ATOM 1567 CA ASP A 106 4.545 -12.287 -0.274 1.00 0.00 C ATOM 1568 C ASP A 106 5.279 -13.602 -0.526 1.00 0.00 C ATOM 1569 O ASP A 106 6.190 -13.967 0.217 1.00 0.00 O ATOM 1570 CB ASP A 106 4.122 -11.660 -1.604 1.00 0.00 C ATOM 1571 CG ASP A 106 2.725 -11.076 -1.550 1.00 0.00 C ATOM 1572 OD1 ASP A 106 1.853 -11.682 -0.893 1.00 0.00 O ATOM 1573 OD2 ASP A 106 2.503 -10.011 -2.164 1.00 0.00 O ATOM 0 H ASP A 106 6.260 -11.128 0.030 1.00 0.00 H new ATOM 0 HA ASP A 106 3.654 -12.498 0.318 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.830 -10.877 -1.874 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.167 -12.415 -2.389 1.00 0.00 H new ATOM 1578 N SER A 107 4.875 -14.309 -1.576 1.00 0.00 N ATOM 1579 CA SER A 107 5.495 -15.583 -1.922 1.00 0.00 C ATOM 1580 C SER A 107 7.014 -15.456 -1.974 1.00 0.00 C ATOM 1581 O SER A 107 7.729 -16.161 -1.264 1.00 0.00 O ATOM 1582 CB SER A 107 4.969 -16.082 -3.270 1.00 0.00 C ATOM 1583 OG SER A 107 4.433 -15.017 -4.036 1.00 0.00 O ATOM 0 H SER A 107 4.122 -14.022 -2.201 1.00 0.00 H new ATOM 0 HA SER A 107 5.235 -16.304 -1.147 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.776 -16.561 -3.824 1.00 0.00 H new ATOM 0 HB3 SER A 107 4.201 -16.838 -3.107 1.00 0.00 H new ATOM 0 HG SER A 107 3.475 -14.929 -3.848 1.00 0.00 H new ATOM 1589 N THR A 108 7.498 -14.553 -2.820 1.00 0.00 N ATOM 1590 CA THR A 108 8.933 -14.334 -2.965 1.00 0.00 C ATOM 1591 C THR A 108 9.552 -13.876 -1.649 1.00 0.00 C ATOM 1592 O THR A 108 10.699 -14.201 -1.345 1.00 0.00 O ATOM 1593 CB THR A 108 9.205 -13.301 -4.058 1.00 0.00 C ATOM 1594 OG1 THR A 108 8.006 -12.952 -4.728 1.00 0.00 O ATOM 1595 CG2 THR A 108 10.190 -13.780 -5.101 1.00 0.00 C ATOM 0 H THR A 108 6.918 -13.961 -3.415 1.00 0.00 H new ATOM 0 HA THR A 108 9.391 -15.281 -3.249 1.00 0.00 H new ATOM 0 HB THR A 108 9.634 -12.442 -3.543 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.201 -12.289 -5.423 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.338 -12.999 -5.847 1.00 0.00 H new ATOM 0 HG22 THR A 108 11.142 -14.011 -4.623 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.800 -14.675 -5.585 1.00 0.00 H new ATOM 1603 N GLY A 109 8.785 -13.119 -0.872 1.00 0.00 N ATOM 1604 CA GLY A 109 9.277 -12.628 0.402 1.00 0.00 C ATOM 1605 C GLY A 109 9.824 -11.218 0.308 1.00 0.00 C ATOM 1606 O GLY A 109 10.121 -10.592 1.325 1.00 0.00 O ATOM 0 H GLY A 109 7.832 -12.837 -1.101 1.00 0.00 H new ATOM 0 HA2 GLY A 109 8.470 -12.653 1.134 1.00 0.00 H new ATOM 0 HA3 GLY A 109 10.059 -13.294 0.767 1.00 0.00 H new ATOM 1610 N SER A 110 9.958 -10.717 -0.916 1.00 0.00 N ATOM 1611 CA SER A 110 10.474 -9.371 -1.137 1.00 0.00 C ATOM 1612 C SER A 110 9.572 -8.328 -0.485 1.00 0.00 C ATOM 1613 O SER A 110 8.425 -8.143 -0.891 1.00 0.00 O ATOM 1614 CB SER A 110 10.598 -9.089 -2.636 1.00 0.00 C ATOM 1615 OG SER A 110 10.493 -10.282 -3.392 1.00 0.00 O ATOM 0 H SER A 110 9.717 -11.222 -1.769 1.00 0.00 H new ATOM 0 HA SER A 110 11.461 -9.308 -0.679 1.00 0.00 H new ATOM 0 HB2 SER A 110 9.819 -8.391 -2.943 1.00 0.00 H new ATOM 0 HB3 SER A 110 11.555 -8.609 -2.840 1.00 0.00 H new ATOM 0 HG SER A 110 10.574 -10.073 -4.346 1.00 0.00 H new ATOM 1621 N LEU A 111 10.097 -7.650 0.529 1.00 0.00 N ATOM 1622 CA LEU A 111 9.340 -6.625 1.238 1.00 0.00 C ATOM 1623 C LEU A 111 8.910 -5.512 0.288 1.00 0.00 C ATOM 1624 O LEU A 111 9.592 -5.225 -0.697 1.00 0.00 O ATOM 1625 CB LEU A 111 10.175 -6.043 2.380 1.00 0.00 C ATOM 1626 CG LEU A 111 9.475 -6.006 3.740 1.00 0.00 C ATOM 1627 CD1 LEU A 111 10.320 -6.706 4.792 1.00 0.00 C ATOM 1628 CD2 LEU A 111 9.188 -4.572 4.154 1.00 0.00 C ATOM 0 H LEU A 111 11.045 -7.792 0.879 1.00 0.00 H new ATOM 0 HA LEU A 111 8.446 -7.090 1.652 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.090 -6.627 2.475 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.471 -5.029 2.113 1.00 0.00 H new ATOM 0 HG LEU A 111 8.526 -6.534 3.653 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.807 -6.670 5.753 1.00 0.00 H new ATOM 0 HD12 LEU A 111 10.475 -7.745 4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.284 -6.205 4.876 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.690 -4.566 5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.125 -4.019 4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.543 -4.101 3.412 1.00 0.00 H new ATOM 1640 N PRO A 112 7.770 -4.869 0.576 1.00 0.00 N ATOM 1641 CA PRO A 112 7.243 -3.782 -0.248 1.00 0.00 C ATOM 1642 C PRO A 112 8.331 -2.810 -0.695 1.00 0.00 C ATOM 1643 O PRO A 112 8.251 -2.231 -1.778 1.00 0.00 O ATOM 1644 CB PRO A 112 6.257 -3.092 0.691 1.00 0.00 C ATOM 1645 CG PRO A 112 5.760 -4.184 1.575 1.00 0.00 C ATOM 1646 CD PRO A 112 6.904 -5.153 1.735 1.00 0.00 C ATOM 0 HA PRO A 112 6.796 -4.143 -1.174 1.00 0.00 H new ATOM 0 HB2 PRO A 112 6.742 -2.304 1.267 1.00 0.00 H new ATOM 0 HB3 PRO A 112 5.441 -2.626 0.138 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.447 -3.789 2.542 1.00 0.00 H new ATOM 0 HG3 PRO A 112 4.892 -4.676 1.135 1.00 0.00 H new ATOM 0 HD2 PRO A 112 7.431 -4.997 2.676 1.00 0.00 H new ATOM 0 HD3 PRO A 112 6.557 -6.186 1.731 1.00 0.00 H new ATOM 1654 N ILE A 113 9.347 -2.638 0.144 1.00 0.00 N ATOM 1655 CA ILE A 113 10.448 -1.737 -0.170 1.00 0.00 C ATOM 1656 C ILE A 113 11.341 -2.320 -1.260 1.00 0.00 C ATOM 1657 O ILE A 113 11.810 -1.601 -2.142 1.00 0.00 O ATOM 1658 CB ILE A 113 11.307 -1.436 1.074 1.00 0.00 C ATOM 1659 CG1 ILE A 113 12.542 -0.621 0.683 1.00 0.00 C ATOM 1660 CG2 ILE A 113 11.714 -2.729 1.764 1.00 0.00 C ATOM 1661 CD1 ILE A 113 12.219 0.640 -0.089 1.00 0.00 C ATOM 0 H ILE A 113 9.430 -3.110 1.044 1.00 0.00 H new ATOM 0 HA ILE A 113 10.002 -0.808 -0.525 1.00 0.00 H new ATOM 0 HB ILE A 113 10.713 -0.847 1.773 1.00 0.00 H new ATOM 0 HG12 ILE A 113 13.091 -0.353 1.586 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.203 -1.245 0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 113 12.320 -2.499 2.640 1.00 0.00 H new ATOM 0 HG22 ILE A 113 10.821 -3.273 2.073 1.00 0.00 H new ATOM 0 HG23 ILE A 113 12.293 -3.343 1.074 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.143 1.165 -0.331 1.00 0.00 H new ATOM 0 HD12 ILE A 113 11.698 0.379 -1.010 1.00 0.00 H new ATOM 0 HD13 ILE A 113 11.583 1.285 0.518 1.00 0.00 H new ATOM 1673 N HIS A 114 11.570 -3.626 -1.193 1.00 0.00 N ATOM 1674 CA HIS A 114 12.406 -4.305 -2.175 1.00 0.00 C ATOM 1675 C HIS A 114 11.812 -4.178 -3.573 1.00 0.00 C ATOM 1676 O HIS A 114 12.539 -4.066 -4.560 1.00 0.00 O ATOM 1677 CB HIS A 114 12.568 -5.781 -1.805 1.00 0.00 C ATOM 1678 CG HIS A 114 13.144 -5.989 -0.440 1.00 0.00 C ATOM 1679 ND1 HIS A 114 12.465 -6.692 0.526 1.00 0.00 N ATOM 1680 CD2 HIS A 114 14.324 -5.561 0.070 1.00 0.00 C ATOM 1681 CE1 HIS A 114 13.240 -6.676 1.596 1.00 0.00 C ATOM 1682 NE2 HIS A 114 14.375 -6.001 1.367 1.00 0.00 N ATOM 0 H HIS A 114 11.189 -4.235 -0.469 1.00 0.00 H new ATOM 0 HA HIS A 114 13.387 -3.830 -2.173 1.00 0.00 H new ATOM 0 HB2 HIS A 114 11.596 -6.271 -1.860 1.00 0.00 H new ATOM 0 HB3 HIS A 114 13.211 -6.264 -2.541 1.00 0.00 H new ATOM 0 HD2 HIS A 114 15.078 -4.985 -0.446 1.00 0.00 H new ATOM 0 HE1 HIS A 114 12.991 -7.147 2.535 1.00 0.00 H new ATOM 0 HE2 HIS A 114 15.133 -5.844 2.032 1.00 0.00 H new ATOM 1690 N LEU A 115 10.486 -4.192 -3.651 1.00 0.00 N ATOM 1691 CA LEU A 115 9.796 -4.073 -4.929 1.00 0.00 C ATOM 1692 C LEU A 115 9.968 -2.673 -5.503 1.00 0.00 C ATOM 1693 O LEU A 115 10.351 -2.509 -6.661 1.00 0.00 O ATOM 1694 CB LEU A 115 8.309 -4.392 -4.765 1.00 0.00 C ATOM 1695 CG LEU A 115 7.998 -5.816 -4.299 1.00 0.00 C ATOM 1696 CD1 LEU A 115 8.299 -5.969 -2.816 1.00 0.00 C ATOM 1697 CD2 LEU A 115 6.547 -6.166 -4.591 1.00 0.00 C ATOM 0 H LEU A 115 9.868 -4.285 -2.845 1.00 0.00 H new ATOM 0 HA LEU A 115 10.236 -4.791 -5.622 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.880 -3.690 -4.050 1.00 0.00 H new ATOM 0 HB3 LEU A 115 7.809 -4.221 -5.719 1.00 0.00 H new ATOM 0 HG LEU A 115 8.635 -6.507 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.072 -6.988 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.353 -5.760 -2.635 1.00 0.00 H new ATOM 0 HD13 LEU A 115 7.688 -5.269 -2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.343 -7.182 -4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.892 -5.471 -4.066 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.365 -6.097 -5.663 1.00 0.00 H new ATOM 1709 N ALA A 116 9.688 -1.664 -4.684 1.00 0.00 N ATOM 1710 CA ALA A 116 9.820 -0.280 -5.114 1.00 0.00 C ATOM 1711 C ALA A 116 11.217 -0.020 -5.660 1.00 0.00 C ATOM 1712 O ALA A 116 11.389 0.717 -6.631 1.00 0.00 O ATOM 1713 CB ALA A 116 9.508 0.663 -3.963 1.00 0.00 C ATOM 0 H ALA A 116 9.369 -1.780 -3.722 1.00 0.00 H new ATOM 0 HA ALA A 116 9.103 -0.096 -5.914 1.00 0.00 H new ATOM 0 HB1 ALA A 116 9.611 1.695 -4.300 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.487 0.493 -3.620 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.202 0.478 -3.143 1.00 0.00 H new ATOM 1719 N ILE A 117 12.216 -0.637 -5.034 1.00 0.00 N ATOM 1720 CA ILE A 117 13.598 -0.479 -5.467 1.00 0.00 C ATOM 1721 C ILE A 117 13.771 -1.007 -6.883 1.00 0.00 C ATOM 1722 O ILE A 117 14.415 -0.374 -7.720 1.00 0.00 O ATOM 1723 CB ILE A 117 14.577 -1.215 -4.532 1.00 0.00 C ATOM 1724 CG1 ILE A 117 14.555 -0.588 -3.138 1.00 0.00 C ATOM 1725 CG2 ILE A 117 15.984 -1.185 -5.111 1.00 0.00 C ATOM 1726 CD1 ILE A 117 15.366 -1.355 -2.117 1.00 0.00 C ATOM 0 H ILE A 117 12.093 -1.249 -4.227 1.00 0.00 H new ATOM 0 HA ILE A 117 13.826 0.586 -5.436 1.00 0.00 H new ATOM 0 HB ILE A 117 14.262 -2.255 -4.446 1.00 0.00 H new ATOM 0 HG12 ILE A 117 14.936 0.431 -3.201 1.00 0.00 H new ATOM 0 HG13 ILE A 117 13.523 -0.522 -2.795 1.00 0.00 H new ATOM 0 HG21 ILE A 117 16.665 -1.709 -4.440 1.00 0.00 H new ATOM 0 HG22 ILE A 117 15.987 -1.674 -6.085 1.00 0.00 H new ATOM 0 HG23 ILE A 117 16.309 -0.151 -5.223 1.00 0.00 H new ATOM 0 HD11 ILE A 117 15.305 -0.852 -1.152 1.00 0.00 H new ATOM 0 HD12 ILE A 117 14.972 -2.367 -2.025 1.00 0.00 H new ATOM 0 HD13 ILE A 117 16.407 -1.399 -2.438 1.00 0.00 H new ATOM 1738 N ARG A 118 13.180 -2.169 -7.148 1.00 0.00 N ATOM 1739 CA ARG A 118 13.259 -2.778 -8.467 1.00 0.00 C ATOM 1740 C ARG A 118 12.623 -1.867 -9.509 1.00 0.00 C ATOM 1741 O ARG A 118 12.833 -2.033 -10.710 1.00 0.00 O ATOM 1742 CB ARG A 118 12.562 -4.139 -8.471 1.00 0.00 C ATOM 1743 CG ARG A 118 12.995 -5.049 -7.333 1.00 0.00 C ATOM 1744 CD ARG A 118 12.959 -6.511 -7.745 1.00 0.00 C ATOM 1745 NE ARG A 118 14.177 -6.914 -8.443 1.00 0.00 N ATOM 1746 CZ ARG A 118 14.541 -8.180 -8.619 1.00 0.00 C ATOM 1747 NH1 ARG A 118 13.781 -9.162 -8.153 1.00 0.00 N ATOM 1748 NH2 ARG A 118 15.665 -8.466 -9.263 1.00 0.00 N ATOM 0 H ARG A 118 12.643 -2.705 -6.466 1.00 0.00 H new ATOM 0 HA ARG A 118 14.310 -2.921 -8.716 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.484 -3.986 -8.412 1.00 0.00 H new ATOM 0 HB3 ARG A 118 12.762 -4.637 -9.420 1.00 0.00 H new ATOM 0 HG2 ARG A 118 14.004 -4.784 -7.017 1.00 0.00 H new ATOM 0 HG3 ARG A 118 12.341 -4.896 -6.474 1.00 0.00 H new ATOM 0 HD2 ARG A 118 12.826 -7.134 -6.860 1.00 0.00 H new ATOM 0 HD3 ARG A 118 12.098 -6.685 -8.390 1.00 0.00 H new ATOM 0 HE ARG A 118 14.782 -6.183 -8.816 1.00 0.00 H new ATOM 0 HH11 ARG A 118 12.915 -8.946 -7.659 1.00 0.00 H new ATOM 0 HH12 ARG A 118 14.062 -10.133 -8.289 1.00 0.00 H new ATOM 0 HH21 ARG A 118 16.252 -7.714 -9.624 1.00 0.00 H new ATOM 0 HH22 ARG A 118 15.943 -9.438 -9.397 1.00 0.00 H new ATOM 1762 N GLU A 119 11.842 -0.902 -9.034 1.00 0.00 N ATOM 1763 CA GLU A 119 11.169 0.042 -9.916 1.00 0.00 C ATOM 1764 C GLU A 119 11.850 1.406 -9.873 1.00 0.00 C ATOM 1765 O GLU A 119 12.160 1.986 -10.913 1.00 0.00 O ATOM 1766 CB GLU A 119 9.698 0.178 -9.518 1.00 0.00 C ATOM 1767 CG GLU A 119 8.949 -1.145 -9.505 1.00 0.00 C ATOM 1768 CD GLU A 119 8.117 -1.334 -8.251 1.00 0.00 C ATOM 1769 OE1 GLU A 119 7.651 -0.322 -7.690 1.00 0.00 O ATOM 1770 OE2 GLU A 119 7.934 -2.495 -7.831 1.00 0.00 O ATOM 0 H GLU A 119 11.660 -0.754 -8.041 1.00 0.00 H new ATOM 0 HA GLU A 119 11.229 -0.340 -10.935 1.00 0.00 H new ATOM 0 HB2 GLU A 119 9.638 0.630 -8.528 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.204 0.860 -10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 119 8.299 -1.199 -10.379 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.664 -1.963 -9.589 1.00 0.00 H new ATOM 1777 N GLY A 120 12.080 1.915 -8.665 1.00 0.00 N ATOM 1778 CA GLY A 120 12.722 3.207 -8.522 1.00 0.00 C ATOM 1779 C GLY A 120 11.748 4.351 -8.707 1.00 0.00 C ATOM 1780 O GLY A 120 12.127 5.435 -9.151 1.00 0.00 O ATOM 0 H GLY A 120 11.834 1.457 -7.788 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.179 3.277 -7.535 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.526 3.294 -9.253 1.00 0.00 H new ATOM 1784 N HIS A 121 10.488 4.106 -8.365 1.00 0.00 N ATOM 1785 CA HIS A 121 9.447 5.117 -8.491 1.00 0.00 C ATOM 1786 C HIS A 121 9.874 6.418 -7.815 1.00 0.00 C ATOM 1787 O HIS A 121 11.035 6.579 -7.441 1.00 0.00 O ATOM 1788 CB HIS A 121 8.143 4.603 -7.876 1.00 0.00 C ATOM 1789 CG HIS A 121 7.404 3.640 -8.752 1.00 0.00 C ATOM 1790 ND1 HIS A 121 7.486 2.290 -8.807 1.00 0.00 N flip ATOM 1791 CD2 HIS A 121 6.482 4.073 -9.674 1.00 0.00 C flip ATOM 1792 CE1 HIS A 121 6.603 1.879 -9.773 1.00 0.00 C flip ATOM 1793 NE2 HIS A 121 6.024 2.984 -10.266 1.00 0.00 N flip ATOM 0 H HIS A 121 10.163 3.212 -7.997 1.00 0.00 H new ATOM 0 HA HIS A 121 9.285 5.319 -9.550 1.00 0.00 H new ATOM 0 HB2 HIS A 121 8.366 4.118 -6.925 1.00 0.00 H new ATOM 0 HB3 HIS A 121 7.495 5.452 -7.657 1.00 0.00 H new ATOM 0 HD2 HIS A 121 6.191 5.094 -9.874 1.00 0.00 H new ATOM 0 HE1 HIS A 121 6.411 0.861 -10.078 1.00 0.00 H new ATOM 0 HE2 HIS A 121 5.320 2.984 -11.004 1.00 0.00 H new ATOM 1801 N SER A 122 8.933 7.345 -7.664 1.00 0.00 N ATOM 1802 CA SER A 122 9.218 8.629 -7.034 1.00 0.00 C ATOM 1803 C SER A 122 9.770 8.428 -5.618 1.00 0.00 C ATOM 1804 O SER A 122 10.694 7.643 -5.414 1.00 0.00 O ATOM 1805 CB SER A 122 7.954 9.492 -7.012 1.00 0.00 C ATOM 1806 OG SER A 122 6.955 8.916 -6.189 1.00 0.00 O ATOM 0 H SER A 122 7.967 7.231 -7.969 1.00 0.00 H new ATOM 0 HA SER A 122 9.980 9.145 -7.617 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.198 10.490 -6.648 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.572 9.607 -8.026 1.00 0.00 H new ATOM 0 HG SER A 122 6.159 9.488 -6.191 1.00 0.00 H new ATOM 1812 N SER A 123 9.210 9.138 -4.637 1.00 0.00 N ATOM 1813 CA SER A 123 9.665 9.020 -3.257 1.00 0.00 C ATOM 1814 C SER A 123 9.214 7.701 -2.631 1.00 0.00 C ATOM 1815 O SER A 123 9.480 7.443 -1.458 1.00 0.00 O ATOM 1816 CB SER A 123 9.145 10.193 -2.425 1.00 0.00 C ATOM 1817 OG SER A 123 8.727 11.262 -3.255 1.00 0.00 O ATOM 0 H SER A 123 8.444 9.797 -4.775 1.00 0.00 H new ATOM 0 HA SER A 123 10.755 9.037 -3.265 1.00 0.00 H new ATOM 0 HB2 SER A 123 8.311 9.862 -1.806 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.927 10.538 -1.749 1.00 0.00 H new ATOM 0 HG SER A 123 8.397 11.998 -2.699 1.00 0.00 H new ATOM 1823 N VAL A 124 8.529 6.872 -3.412 1.00 0.00 N ATOM 1824 CA VAL A 124 8.047 5.585 -2.911 1.00 0.00 C ATOM 1825 C VAL A 124 9.190 4.771 -2.320 1.00 0.00 C ATOM 1826 O VAL A 124 9.244 4.552 -1.110 1.00 0.00 O ATOM 1827 CB VAL A 124 7.339 4.735 -3.996 1.00 0.00 C ATOM 1828 CG1 VAL A 124 5.931 4.378 -3.548 1.00 0.00 C ATOM 1829 CG2 VAL A 124 7.304 5.445 -5.341 1.00 0.00 C ATOM 0 H VAL A 124 8.295 7.064 -4.386 1.00 0.00 H new ATOM 0 HA VAL A 124 7.314 5.824 -2.141 1.00 0.00 H new ATOM 0 HB VAL A 124 7.916 3.820 -4.126 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.444 3.781 -4.319 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.978 3.806 -2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.360 5.291 -3.382 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.799 4.814 -6.072 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.765 6.387 -5.241 1.00 0.00 H new ATOM 0 HG23 VAL A 124 8.323 5.643 -5.674 1.00 0.00 H new ATOM 1839 N VAL A 125 10.108 4.326 -3.174 1.00 0.00 N ATOM 1840 CA VAL A 125 11.245 3.542 -2.714 1.00 0.00 C ATOM 1841 C VAL A 125 11.966 4.256 -1.577 1.00 0.00 C ATOM 1842 O VAL A 125 12.520 3.622 -0.679 1.00 0.00 O ATOM 1843 CB VAL A 125 12.251 3.283 -3.852 1.00 0.00 C ATOM 1844 CG1 VAL A 125 13.146 2.101 -3.513 1.00 0.00 C ATOM 1845 CG2 VAL A 125 11.526 3.055 -5.170 1.00 0.00 C ATOM 0 H VAL A 125 10.086 4.494 -4.180 1.00 0.00 H new ATOM 0 HA VAL A 125 10.853 2.588 -2.363 1.00 0.00 H new ATOM 0 HB VAL A 125 12.880 4.166 -3.963 1.00 0.00 H new ATOM 0 HG11 VAL A 125 13.850 1.932 -4.328 1.00 0.00 H new ATOM 0 HG12 VAL A 125 13.696 2.312 -2.596 1.00 0.00 H new ATOM 0 HG13 VAL A 125 12.534 1.210 -3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.255 2.874 -5.960 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.868 2.191 -5.079 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.935 3.937 -5.417 1.00 0.00 H new ATOM 1855 N SER A 126 11.958 5.583 -1.631 1.00 0.00 N ATOM 1856 CA SER A 126 12.610 6.401 -0.621 1.00 0.00 C ATOM 1857 C SER A 126 11.831 6.410 0.689 1.00 0.00 C ATOM 1858 O SER A 126 12.365 6.072 1.745 1.00 0.00 O ATOM 1859 CB SER A 126 12.779 7.830 -1.135 1.00 0.00 C ATOM 1860 OG SER A 126 13.616 8.588 -0.280 1.00 0.00 O ATOM 0 H SER A 126 11.502 6.117 -2.371 1.00 0.00 H new ATOM 0 HA SER A 126 13.589 5.964 -0.423 1.00 0.00 H new ATOM 0 HB2 SER A 126 13.203 7.810 -2.139 1.00 0.00 H new ATOM 0 HB3 SER A 126 11.803 8.309 -1.211 1.00 0.00 H new ATOM 0 HG SER A 126 13.581 9.532 -0.541 1.00 0.00 H new ATOM 1866 N PHE A 127 10.572 6.816 0.612 1.00 0.00 N ATOM 1867 CA PHE A 127 9.713 6.892 1.792 1.00 0.00 C ATOM 1868 C PHE A 127 9.394 5.509 2.349 1.00 0.00 C ATOM 1869 O PHE A 127 9.488 5.281 3.556 1.00 0.00 O ATOM 1870 CB PHE A 127 8.411 7.622 1.463 1.00 0.00 C ATOM 1871 CG PHE A 127 7.352 7.435 2.510 1.00 0.00 C ATOM 1872 CD1 PHE A 127 6.616 6.257 2.567 1.00 0.00 C ATOM 1873 CD2 PHE A 127 7.093 8.434 3.443 1.00 0.00 C ATOM 1874 CE1 PHE A 127 5.640 6.078 3.535 1.00 0.00 C ATOM 1875 CE2 PHE A 127 6.118 8.260 4.413 1.00 0.00 C ATOM 1876 CZ PHE A 127 5.391 7.080 4.459 1.00 0.00 C ATOM 0 H PHE A 127 10.119 7.099 -0.257 1.00 0.00 H new ATOM 0 HA PHE A 127 10.260 7.449 2.552 1.00 0.00 H new ATOM 0 HB2 PHE A 127 8.617 8.686 1.349 1.00 0.00 H new ATOM 0 HB3 PHE A 127 8.033 7.265 0.505 1.00 0.00 H new ATOM 0 HD1 PHE A 127 6.807 5.473 1.849 1.00 0.00 H new ATOM 0 HD2 PHE A 127 7.657 9.354 3.411 1.00 0.00 H new ATOM 0 HE1 PHE A 127 5.074 5.159 3.569 1.00 0.00 H new ATOM 0 HE2 PHE A 127 5.925 9.042 5.132 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.631 6.942 5.214 1.00 0.00 H new ATOM 1886 N LEU A 128 9.011 4.590 1.471 1.00 0.00 N ATOM 1887 CA LEU A 128 8.673 3.235 1.890 1.00 0.00 C ATOM 1888 C LEU A 128 9.907 2.506 2.425 1.00 0.00 C ATOM 1889 O LEU A 128 9.803 1.403 2.960 1.00 0.00 O ATOM 1890 CB LEU A 128 8.038 2.466 0.721 1.00 0.00 C ATOM 1891 CG LEU A 128 8.684 1.124 0.365 1.00 0.00 C ATOM 1892 CD1 LEU A 128 8.172 0.025 1.284 1.00 0.00 C ATOM 1893 CD2 LEU A 128 8.412 0.777 -1.089 1.00 0.00 C ATOM 0 H LEU A 128 8.927 4.757 0.468 1.00 0.00 H new ATOM 0 HA LEU A 128 7.947 3.290 2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.989 2.289 0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.063 3.104 -0.163 1.00 0.00 H new ATOM 0 HG LEU A 128 9.762 1.210 0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.642 -0.921 1.016 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.416 0.272 2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 128 7.091 -0.064 1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.877 -0.179 -1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.336 0.708 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.827 1.553 -1.732 1.00 0.00 H new ATOM 1905 N ALA A 129 11.072 3.134 2.282 1.00 0.00 N ATOM 1906 CA ALA A 129 12.321 2.546 2.754 1.00 0.00 C ATOM 1907 C ALA A 129 12.416 2.590 4.278 1.00 0.00 C ATOM 1908 O ALA A 129 12.513 1.552 4.933 1.00 0.00 O ATOM 1909 CB ALA A 129 13.507 3.264 2.130 1.00 0.00 C ATOM 0 H ALA A 129 11.176 4.049 1.843 1.00 0.00 H new ATOM 0 HA ALA A 129 12.337 1.500 2.449 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.434 2.817 2.490 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.457 3.173 1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.481 4.318 2.407 1.00 0.00 H new ATOM 1915 N PRO A 130 12.391 3.800 4.858 1.00 0.00 N ATOM 1916 CA PRO A 130 12.478 3.988 6.312 1.00 0.00 C ATOM 1917 C PRO A 130 11.347 3.290 7.059 1.00 0.00 C ATOM 1918 O PRO A 130 11.584 2.364 7.836 1.00 0.00 O ATOM 1919 CB PRO A 130 12.380 5.508 6.492 1.00 0.00 C ATOM 1920 CG PRO A 130 11.804 6.019 5.215 1.00 0.00 C ATOM 1921 CD PRO A 130 12.279 5.079 4.145 1.00 0.00 C ATOM 0 HA PRO A 130 13.394 3.559 6.717 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.745 5.764 7.340 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.360 5.945 6.684 1.00 0.00 H new ATOM 0 HG2 PRO A 130 10.715 6.042 5.259 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.137 7.038 5.016 1.00 0.00 H new ATOM 0 HD2 PRO A 130 11.573 5.019 3.317 1.00 0.00 H new ATOM 0 HD3 PRO A 130 13.235 5.393 3.726 1.00 0.00 H new ATOM 1929 N GLU A 131 10.118 3.736 6.821 1.00 0.00 N ATOM 1930 CA GLU A 131 8.956 3.147 7.477 1.00 0.00 C ATOM 1931 C GLU A 131 9.052 1.626 7.476 1.00 0.00 C ATOM 1932 O GLU A 131 8.495 0.958 8.348 1.00 0.00 O ATOM 1933 CB GLU A 131 7.666 3.593 6.781 1.00 0.00 C ATOM 1934 CG GLU A 131 7.720 5.015 6.250 1.00 0.00 C ATOM 1935 CD GLU A 131 7.219 5.123 4.823 1.00 0.00 C ATOM 1936 OE1 GLU A 131 7.946 4.689 3.904 1.00 0.00 O ATOM 1937 OE2 GLU A 131 6.100 5.640 4.624 1.00 0.00 O ATOM 0 H GLU A 131 9.901 4.500 6.181 1.00 0.00 H new ATOM 0 HA GLU A 131 8.936 3.493 8.510 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.456 2.914 5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.837 3.508 7.483 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.121 5.662 6.891 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.746 5.379 6.300 1.00 0.00 H new ATOM 1944 N SER A 132 9.766 1.087 6.493 1.00 0.00 N ATOM 1945 CA SER A 132 9.942 -0.355 6.376 1.00 0.00 C ATOM 1946 C SER A 132 11.172 -0.817 7.151 1.00 0.00 C ATOM 1947 O SER A 132 12.242 -0.215 7.053 1.00 0.00 O ATOM 1948 CB SER A 132 10.077 -0.755 4.906 1.00 0.00 C ATOM 1949 OG SER A 132 9.836 -2.141 4.732 1.00 0.00 O ATOM 0 H SER A 132 10.232 1.629 5.765 1.00 0.00 H new ATOM 0 HA SER A 132 9.062 -0.838 6.800 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.373 -0.181 4.303 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.077 -0.509 4.549 1.00 0.00 H new ATOM 0 HG SER A 132 8.980 -2.379 5.146 1.00 0.00 H new ATOM 1955 N ASP A 133 11.014 -1.889 7.918 1.00 0.00 N ATOM 1956 CA ASP A 133 12.115 -2.431 8.706 1.00 0.00 C ATOM 1957 C ASP A 133 13.426 -2.339 7.933 1.00 0.00 C ATOM 1958 O ASP A 133 13.762 -3.228 7.151 1.00 0.00 O ATOM 1959 CB ASP A 133 11.831 -3.886 9.087 1.00 0.00 C ATOM 1960 CG ASP A 133 11.198 -4.667 7.952 1.00 0.00 C ATOM 1961 OD1 ASP A 133 10.752 -4.035 6.971 1.00 0.00 O ATOM 1962 OD2 ASP A 133 11.147 -5.912 8.044 1.00 0.00 O ATOM 0 H ASP A 133 10.136 -2.400 8.011 1.00 0.00 H new ATOM 0 HA ASP A 133 12.207 -1.839 9.617 1.00 0.00 H new ATOM 0 HB2 ASP A 133 12.762 -4.370 9.383 1.00 0.00 H new ATOM 0 HB3 ASP A 133 11.170 -3.910 9.954 1.00 0.00 H new ATOM 1967 N LEU A 134 14.159 -1.253 8.153 1.00 0.00 N ATOM 1968 CA LEU A 134 15.430 -1.038 7.476 1.00 0.00 C ATOM 1969 C LEU A 134 16.447 -2.103 7.868 1.00 0.00 C ATOM 1970 O LEU A 134 17.424 -1.818 8.560 1.00 0.00 O ATOM 1971 CB LEU A 134 15.968 0.352 7.814 1.00 0.00 C ATOM 1972 CG LEU A 134 15.650 1.435 6.782 1.00 0.00 C ATOM 1973 CD1 LEU A 134 16.484 2.681 7.042 1.00 0.00 C ATOM 1974 CD2 LEU A 134 15.888 0.915 5.373 1.00 0.00 C ATOM 0 H LEU A 134 13.893 -0.507 8.796 1.00 0.00 H new ATOM 0 HA LEU A 134 15.263 -1.110 6.401 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.561 0.658 8.778 1.00 0.00 H new ATOM 0 HB3 LEU A 134 17.050 0.288 7.930 1.00 0.00 H new ATOM 0 HG LEU A 134 14.597 1.702 6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 134 16.245 3.441 6.298 1.00 0.00 H new ATOM 0 HD12 LEU A 134 16.263 3.066 8.038 1.00 0.00 H new ATOM 0 HD13 LEU A 134 17.543 2.430 6.977 1.00 0.00 H new ATOM 0 HD21 LEU A 134 15.657 1.699 4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 134 16.932 0.620 5.266 1.00 0.00 H new ATOM 0 HD23 LEU A 134 15.246 0.053 5.190 1.00 0.00 H new ATOM 1986 N HIS A 135 16.213 -3.333 7.419 1.00 0.00 N ATOM 1987 CA HIS A 135 17.113 -4.440 7.723 1.00 0.00 C ATOM 1988 C HIS A 135 16.596 -5.746 7.125 1.00 0.00 C ATOM 1989 O HIS A 135 17.366 -6.533 6.573 1.00 0.00 O ATOM 1990 CB HIS A 135 17.280 -4.588 9.237 1.00 0.00 C ATOM 1991 CG HIS A 135 18.707 -4.708 9.670 1.00 0.00 C ATOM 1992 ND1 HIS A 135 19.219 -3.928 10.677 1.00 0.00 N ATOM 1993 CD2 HIS A 135 19.683 -5.523 9.200 1.00 0.00 C ATOM 1994 CE1 HIS A 135 20.486 -4.281 10.800 1.00 0.00 C ATOM 1995 NE2 HIS A 135 20.814 -5.245 9.925 1.00 0.00 N ATOM 0 H HIS A 135 15.409 -3.587 6.845 1.00 0.00 H new ATOM 0 HA HIS A 135 18.083 -4.219 7.277 1.00 0.00 H new ATOM 0 HB2 HIS A 135 16.830 -3.727 9.730 1.00 0.00 H new ATOM 0 HB3 HIS A 135 16.732 -5.469 9.571 1.00 0.00 H new ATOM 0 HD2 HIS A 135 19.588 -6.251 8.408 1.00 0.00 H new ATOM 0 HE1 HIS A 135 21.171 -3.849 11.514 1.00 0.00 H new ATOM 0 HE2 HIS A 135 21.728 -5.686 9.820 1.00 0.00 H new ATOM 2003 N HIS A 136 15.292 -5.971 7.238 1.00 0.00 N ATOM 2004 CA HIS A 136 14.677 -7.184 6.708 1.00 0.00 C ATOM 2005 C HIS A 136 15.016 -7.366 5.231 1.00 0.00 C ATOM 2006 O HIS A 136 15.297 -6.400 4.524 1.00 0.00 O ATOM 2007 CB HIS A 136 13.159 -7.134 6.892 1.00 0.00 C ATOM 2008 CG HIS A 136 12.542 -8.477 7.136 1.00 0.00 C ATOM 2009 ND1 HIS A 136 11.268 -8.892 6.926 1.00 0.00 N flip ATOM 2010 CD2 HIS A 136 13.276 -9.522 7.644 1.00 0.00 C flip ATOM 2011 CE1 HIS A 136 11.212 -10.208 7.308 1.00 0.00 C flip ATOM 2012 NE2 HIS A 136 12.441 -10.541 7.732 1.00 0.00 N flip ATOM 0 H HIS A 136 14.640 -5.331 7.691 1.00 0.00 H new ATOM 0 HA HIS A 136 15.075 -8.034 7.261 1.00 0.00 H new ATOM 0 HB2 HIS A 136 12.924 -6.477 7.730 1.00 0.00 H new ATOM 0 HB3 HIS A 136 12.708 -6.692 6.004 1.00 0.00 H new ATOM 0 HD2 HIS A 136 14.321 -9.512 7.915 1.00 0.00 H new ATOM 0 HE1 HIS A 136 10.346 -10.852 7.274 1.00 0.00 H new ATOM 0 HE2 HIS A 136 12.698 -11.465 8.079 1.00 0.00 H new ATOM 2020 N ARG A 137 14.989 -8.615 4.773 1.00 0.00 N ATOM 2021 CA ARG A 137 15.294 -8.927 3.383 1.00 0.00 C ATOM 2022 C ARG A 137 14.367 -10.024 2.857 1.00 0.00 C ATOM 2023 O ARG A 137 13.213 -10.123 3.274 1.00 0.00 O ATOM 2024 CB ARG A 137 16.756 -9.363 3.252 1.00 0.00 C ATOM 2025 CG ARG A 137 17.468 -8.815 2.019 1.00 0.00 C ATOM 2026 CD ARG A 137 16.493 -8.331 0.952 1.00 0.00 C ATOM 2027 NE ARG A 137 17.146 -8.124 -0.336 1.00 0.00 N ATOM 2028 CZ ARG A 137 16.486 -7.912 -1.471 1.00 0.00 C ATOM 2029 NH1 ARG A 137 15.161 -7.867 -1.472 1.00 0.00 N ATOM 2030 NH2 ARG A 137 17.151 -7.743 -2.605 1.00 0.00 N ATOM 0 H ARG A 137 14.759 -9.427 5.346 1.00 0.00 H new ATOM 0 HA ARG A 137 15.135 -8.029 2.785 1.00 0.00 H new ATOM 0 HB2 ARG A 137 17.299 -9.044 4.142 1.00 0.00 H new ATOM 0 HB3 ARG A 137 16.797 -10.452 3.227 1.00 0.00 H new ATOM 0 HG2 ARG A 137 18.118 -7.991 2.314 1.00 0.00 H new ATOM 0 HG3 ARG A 137 18.108 -9.590 1.598 1.00 0.00 H new ATOM 0 HD2 ARG A 137 15.690 -9.060 0.838 1.00 0.00 H new ATOM 0 HD3 ARG A 137 16.033 -7.398 1.279 1.00 0.00 H new ATOM 0 HE ARG A 137 18.165 -8.143 -0.368 1.00 0.00 H new ATOM 0 HH11 ARG A 137 14.646 -7.995 -0.601 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.657 -7.704 -2.344 1.00 0.00 H new ATOM 0 HH21 ARG A 137 18.170 -7.775 -2.608 1.00 0.00 H new ATOM 0 HH22 ARG A 137 16.643 -7.581 -3.475 1.00 0.00 H new ATOM 2044 N ASP A 138 14.878 -10.844 1.942 1.00 0.00 N ATOM 2045 CA ASP A 138 14.094 -11.931 1.367 1.00 0.00 C ATOM 2046 C ASP A 138 15.006 -12.974 0.732 1.00 0.00 C ATOM 2047 O ASP A 138 16.205 -13.011 1.008 1.00 0.00 O ATOM 2048 CB ASP A 138 13.105 -11.384 0.332 1.00 0.00 C ATOM 2049 CG ASP A 138 11.727 -11.136 0.912 1.00 0.00 C ATOM 2050 OD1 ASP A 138 10.908 -12.078 0.918 1.00 0.00 O ATOM 2051 OD2 ASP A 138 11.467 -9.999 1.361 1.00 0.00 O ATOM 0 H ASP A 138 15.831 -10.776 1.584 1.00 0.00 H new ATOM 0 HA ASP A 138 13.531 -12.411 2.168 1.00 0.00 H new ATOM 0 HB2 ASP A 138 13.494 -10.453 -0.079 1.00 0.00 H new ATOM 0 HB3 ASP A 138 13.025 -12.089 -0.495 1.00 0.00 H new ATOM 2056 N ALA A 139 14.438 -13.820 -0.124 1.00 0.00 N ATOM 2057 CA ALA A 139 15.216 -14.856 -0.795 1.00 0.00 C ATOM 2058 C ALA A 139 16.487 -14.269 -1.393 1.00 0.00 C ATOM 2059 O ALA A 139 17.467 -14.977 -1.628 1.00 0.00 O ATOM 2060 CB ALA A 139 14.381 -15.531 -1.872 1.00 0.00 C ATOM 0 H ALA A 139 13.448 -13.808 -0.368 1.00 0.00 H new ATOM 0 HA ALA A 139 15.501 -15.606 -0.057 1.00 0.00 H new ATOM 0 HB1 ALA A 139 14.975 -16.301 -2.364 1.00 0.00 H new ATOM 0 HB2 ALA A 139 13.501 -15.986 -1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 139 14.068 -14.790 -2.607 1.00 0.00 H new ATOM 2066 N SER A 140 16.457 -12.966 -1.630 1.00 0.00 N ATOM 2067 CA SER A 140 17.592 -12.252 -2.194 1.00 0.00 C ATOM 2068 C SER A 140 18.797 -12.327 -1.265 1.00 0.00 C ATOM 2069 O SER A 140 19.891 -12.714 -1.677 1.00 0.00 O ATOM 2070 CB SER A 140 17.210 -10.795 -2.431 1.00 0.00 C ATOM 2071 OG SER A 140 17.085 -10.516 -3.814 1.00 0.00 O ATOM 0 H SER A 140 15.648 -12.376 -1.437 1.00 0.00 H new ATOM 0 HA SER A 140 17.862 -12.719 -3.141 1.00 0.00 H new ATOM 0 HB2 SER A 140 16.269 -10.577 -1.927 1.00 0.00 H new ATOM 0 HB3 SER A 140 17.965 -10.143 -1.993 1.00 0.00 H new ATOM 0 HG SER A 140 16.420 -9.808 -3.946 1.00 0.00 H new ATOM 2077 N GLY A 141 18.585 -11.954 -0.008 1.00 0.00 N ATOM 2078 CA GLY A 141 19.659 -11.984 0.968 1.00 0.00 C ATOM 2079 C GLY A 141 20.513 -10.732 0.930 1.00 0.00 C ATOM 2080 O GLY A 141 21.653 -10.738 1.396 1.00 0.00 O ATOM 0 H GLY A 141 17.687 -11.631 0.353 1.00 0.00 H new ATOM 0 HA2 GLY A 141 19.236 -12.101 1.966 1.00 0.00 H new ATOM 0 HA3 GLY A 141 20.288 -12.855 0.784 1.00 0.00 H new ATOM 2084 N LEU A 142 19.964 -9.655 0.378 1.00 0.00 N ATOM 2085 CA LEU A 142 20.688 -8.392 0.286 1.00 0.00 C ATOM 2086 C LEU A 142 20.139 -7.376 1.291 1.00 0.00 C ATOM 2087 O LEU A 142 20.400 -7.480 2.489 1.00 0.00 O ATOM 2088 CB LEU A 142 20.619 -7.836 -1.140 1.00 0.00 C ATOM 2089 CG LEU A 142 21.280 -8.708 -2.209 1.00 0.00 C ATOM 2090 CD1 LEU A 142 20.320 -8.950 -3.365 1.00 0.00 C ATOM 2091 CD2 LEU A 142 22.564 -8.061 -2.707 1.00 0.00 C ATOM 0 H LEU A 142 19.022 -9.631 -0.012 1.00 0.00 H new ATOM 0 HA LEU A 142 21.733 -8.579 0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 142 19.572 -7.692 -1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 142 21.089 -6.853 -1.153 1.00 0.00 H new ATOM 0 HG LEU A 142 21.532 -9.670 -1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 142 20.805 -9.572 -4.117 1.00 0.00 H new ATOM 0 HD12 LEU A 142 19.427 -9.456 -2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 142 20.039 -7.996 -3.810 1.00 0.00 H new ATOM 0 HD21 LEU A 142 23.020 -8.696 -3.467 1.00 0.00 H new ATOM 0 HD22 LEU A 142 22.337 -7.086 -3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 142 23.256 -7.938 -1.874 1.00 0.00 H new ATOM 2103 N THR A 143 19.379 -6.397 0.802 1.00 0.00 N ATOM 2104 CA THR A 143 18.801 -5.372 1.666 1.00 0.00 C ATOM 2105 C THR A 143 18.400 -4.142 0.856 1.00 0.00 C ATOM 2106 O THR A 143 18.774 -4.005 -0.310 1.00 0.00 O ATOM 2107 CB THR A 143 19.793 -4.969 2.760 1.00 0.00 C ATOM 2108 OG1 THR A 143 21.122 -5.264 2.368 1.00 0.00 O ATOM 2109 CG2 THR A 143 19.541 -5.659 4.083 1.00 0.00 C ATOM 0 H THR A 143 19.150 -6.293 -0.187 1.00 0.00 H new ATOM 0 HA THR A 143 17.909 -5.791 2.132 1.00 0.00 H new ATOM 0 HB THR A 143 19.650 -3.897 2.895 1.00 0.00 H new ATOM 0 HG1 THR A 143 21.433 -6.064 2.841 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.280 -5.328 4.813 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.542 -5.409 4.439 1.00 0.00 H new ATOM 0 HG23 THR A 143 19.620 -6.738 3.951 1.00 0.00 H new ATOM 2117 N PRO A 144 17.633 -3.227 1.467 1.00 0.00 N ATOM 2118 CA PRO A 144 17.178 -2.000 0.810 1.00 0.00 C ATOM 2119 C PRO A 144 18.312 -1.283 0.086 1.00 0.00 C ATOM 2120 O PRO A 144 18.239 -1.049 -1.120 1.00 0.00 O ATOM 2121 CB PRO A 144 16.640 -1.135 1.962 1.00 0.00 C ATOM 2122 CG PRO A 144 16.979 -1.868 3.223 1.00 0.00 C ATOM 2123 CD PRO A 144 17.150 -3.311 2.847 1.00 0.00 C ATOM 0 HA PRO A 144 16.431 -2.207 0.044 1.00 0.00 H new ATOM 0 HB2 PRO A 144 17.096 -0.145 1.952 1.00 0.00 H new ATOM 0 HB3 PRO A 144 15.563 -0.991 1.872 1.00 0.00 H new ATOM 0 HG2 PRO A 144 17.892 -1.473 3.668 1.00 0.00 H new ATOM 0 HG3 PRO A 144 16.188 -1.752 3.964 1.00 0.00 H new ATOM 0 HD2 PRO A 144 17.864 -3.817 3.496 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.212 -3.862 2.915 1.00 0.00 H new ATOM 2131 N LEU A 145 19.361 -0.939 0.826 1.00 0.00 N ATOM 2132 CA LEU A 145 20.509 -0.254 0.244 1.00 0.00 C ATOM 2133 C LEU A 145 21.232 -1.164 -0.743 1.00 0.00 C ATOM 2134 O LEU A 145 21.591 -0.741 -1.842 1.00 0.00 O ATOM 2135 CB LEU A 145 21.473 0.205 1.341 1.00 0.00 C ATOM 2136 CG LEU A 145 22.939 0.318 0.915 1.00 0.00 C ATOM 2137 CD1 LEU A 145 23.050 0.992 -0.445 1.00 0.00 C ATOM 2138 CD2 LEU A 145 23.739 1.084 1.958 1.00 0.00 C ATOM 0 H LEU A 145 19.440 -1.123 1.826 1.00 0.00 H new ATOM 0 HA LEU A 145 20.147 0.623 -0.292 1.00 0.00 H new ATOM 0 HB2 LEU A 145 21.143 1.176 1.710 1.00 0.00 H new ATOM 0 HB3 LEU A 145 21.407 -0.493 2.176 1.00 0.00 H new ATOM 0 HG LEU A 145 23.352 -0.687 0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 145 24.099 1.063 -0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.511 0.404 -1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.620 1.992 -0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 145 24.779 1.155 1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 145 23.325 2.086 2.071 1.00 0.00 H new ATOM 0 HD23 LEU A 145 23.687 0.561 2.913 1.00 0.00 H new ATOM 2150 N GLU A 146 21.436 -2.417 -0.348 1.00 0.00 N ATOM 2151 CA GLU A 146 22.110 -3.384 -1.205 1.00 0.00 C ATOM 2152 C GLU A 146 21.404 -3.488 -2.552 1.00 0.00 C ATOM 2153 O GLU A 146 22.035 -3.375 -3.603 1.00 0.00 O ATOM 2154 CB GLU A 146 22.159 -4.755 -0.527 1.00 0.00 C ATOM 2155 CG GLU A 146 23.215 -4.858 0.562 1.00 0.00 C ATOM 2156 CD GLU A 146 22.662 -4.560 1.941 1.00 0.00 C ATOM 2157 OE1 GLU A 146 21.696 -5.238 2.353 1.00 0.00 O ATOM 2158 OE2 GLU A 146 23.195 -3.651 2.612 1.00 0.00 O ATOM 0 H GLU A 146 21.145 -2.785 0.558 1.00 0.00 H new ATOM 0 HA GLU A 146 23.131 -3.041 -1.373 1.00 0.00 H new ATOM 0 HB2 GLU A 146 21.182 -4.973 -0.096 1.00 0.00 H new ATOM 0 HB3 GLU A 146 22.352 -5.518 -1.282 1.00 0.00 H new ATOM 0 HG2 GLU A 146 23.642 -5.861 0.555 1.00 0.00 H new ATOM 0 HG3 GLU A 146 24.027 -4.164 0.343 1.00 0.00 H new ATOM 2165 N LEU A 147 20.091 -3.692 -2.515 1.00 0.00 N ATOM 2166 CA LEU A 147 19.303 -3.796 -3.737 1.00 0.00 C ATOM 2167 C LEU A 147 19.555 -2.589 -4.628 1.00 0.00 C ATOM 2168 O LEU A 147 19.724 -2.720 -5.840 1.00 0.00 O ATOM 2169 CB LEU A 147 17.813 -3.897 -3.412 1.00 0.00 C ATOM 2170 CG LEU A 147 17.066 -5.012 -4.146 1.00 0.00 C ATOM 2171 CD1 LEU A 147 15.600 -5.027 -3.745 1.00 0.00 C ATOM 2172 CD2 LEU A 147 17.206 -4.844 -5.652 1.00 0.00 C ATOM 0 H LEU A 147 19.552 -3.788 -1.654 1.00 0.00 H new ATOM 0 HA LEU A 147 19.607 -4.700 -4.264 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.700 -4.050 -2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 147 17.339 -2.945 -3.650 1.00 0.00 H new ATOM 0 HG LEU A 147 17.508 -5.967 -3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.085 -5.827 -4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.518 -5.195 -2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.144 -4.070 -3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.669 -5.645 -6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.790 -3.882 -5.951 1.00 0.00 H new ATOM 0 HD23 LEU A 147 18.260 -4.884 -5.926 1.00 0.00 H new ATOM 2184 N ALA A 148 19.587 -1.410 -4.015 1.00 0.00 N ATOM 2185 CA ALA A 148 19.828 -0.183 -4.753 1.00 0.00 C ATOM 2186 C ALA A 148 21.098 -0.312 -5.582 1.00 0.00 C ATOM 2187 O ALA A 148 21.176 0.189 -6.703 1.00 0.00 O ATOM 2188 CB ALA A 148 19.923 1.000 -3.803 1.00 0.00 C ATOM 0 H ALA A 148 19.449 -1.282 -3.012 1.00 0.00 H new ATOM 0 HA ALA A 148 18.990 -0.009 -5.428 1.00 0.00 H new ATOM 0 HB1 ALA A 148 20.104 1.911 -4.373 1.00 0.00 H new ATOM 0 HB2 ALA A 148 18.989 1.098 -3.249 1.00 0.00 H new ATOM 0 HB3 ALA A 148 20.744 0.840 -3.104 1.00 0.00 H new ATOM 2194 N ARG A 149 22.089 -1.006 -5.025 1.00 0.00 N ATOM 2195 CA ARG A 149 23.349 -1.222 -5.722 1.00 0.00 C ATOM 2196 C ARG A 149 23.097 -2.003 -7.003 1.00 0.00 C ATOM 2197 O ARG A 149 23.738 -1.767 -8.027 1.00 0.00 O ATOM 2198 CB ARG A 149 24.335 -1.977 -4.828 1.00 0.00 C ATOM 2199 CG ARG A 149 25.710 -1.331 -4.759 1.00 0.00 C ATOM 2200 CD ARG A 149 26.770 -2.209 -5.401 1.00 0.00 C ATOM 2201 NE ARG A 149 26.441 -2.543 -6.784 1.00 0.00 N ATOM 2202 CZ ARG A 149 27.342 -2.918 -7.686 1.00 0.00 C ATOM 2203 NH1 ARG A 149 28.622 -3.001 -7.352 1.00 0.00 N ATOM 2204 NH2 ARG A 149 26.962 -3.209 -8.922 1.00 0.00 N ATOM 0 H ARG A 149 22.041 -1.426 -4.097 1.00 0.00 H new ATOM 0 HA ARG A 149 23.785 -0.254 -5.971 1.00 0.00 H new ATOM 0 HB2 ARG A 149 23.923 -2.043 -3.821 1.00 0.00 H new ATOM 0 HB3 ARG A 149 24.440 -2.997 -5.197 1.00 0.00 H new ATOM 0 HG2 ARG A 149 25.684 -0.364 -5.261 1.00 0.00 H new ATOM 0 HG3 ARG A 149 25.973 -1.143 -3.718 1.00 0.00 H new ATOM 0 HD2 ARG A 149 27.732 -1.697 -5.371 1.00 0.00 H new ATOM 0 HD3 ARG A 149 26.879 -3.127 -4.823 1.00 0.00 H new ATOM 0 HE ARG A 149 25.465 -2.485 -7.074 1.00 0.00 H new ATOM 0 HH11 ARG A 149 28.917 -2.777 -6.402 1.00 0.00 H new ATOM 0 HH12 ARG A 149 29.312 -3.289 -8.045 1.00 0.00 H new ATOM 0 HH21 ARG A 149 25.978 -3.145 -9.181 1.00 0.00 H new ATOM 0 HH22 ARG A 149 27.654 -3.497 -9.614 1.00 0.00 H new ATOM 2218 N GLN A 150 22.138 -2.922 -6.937 1.00 0.00 N ATOM 2219 CA GLN A 150 21.770 -3.729 -8.089 1.00 0.00 C ATOM 2220 C GLN A 150 21.169 -2.830 -9.160 1.00 0.00 C ATOM 2221 O GLN A 150 21.818 -2.510 -10.155 1.00 0.00 O ATOM 2222 CB GLN A 150 20.764 -4.807 -7.680 1.00 0.00 C ATOM 2223 CG GLN A 150 21.073 -6.179 -8.252 1.00 0.00 C ATOM 2224 CD GLN A 150 21.155 -7.252 -7.184 1.00 0.00 C ATOM 2225 OE1 GLN A 150 20.196 -7.488 -6.448 1.00 0.00 O ATOM 2226 NE2 GLN A 150 22.305 -7.911 -7.095 1.00 0.00 N ATOM 0 H GLN A 150 21.602 -3.125 -6.093 1.00 0.00 H new ATOM 0 HA GLN A 150 22.659 -4.220 -8.485 1.00 0.00 H new ATOM 0 HB2 GLN A 150 20.739 -4.874 -6.592 1.00 0.00 H new ATOM 0 HB3 GLN A 150 19.768 -4.504 -8.004 1.00 0.00 H new ATOM 0 HG2 GLN A 150 20.303 -6.449 -8.974 1.00 0.00 H new ATOM 0 HG3 GLN A 150 22.018 -6.138 -8.794 1.00 0.00 H new ATOM 0 HE21 GLN A 150 23.074 -7.683 -7.725 1.00 0.00 H new ATOM 0 HE22 GLN A 150 22.419 -8.645 -6.396 1.00 0.00 H new ATOM 2235 N ARG A 151 19.934 -2.398 -8.928 1.00 0.00 N ATOM 2236 CA ARG A 151 19.256 -1.505 -9.847 1.00 0.00 C ATOM 2237 C ARG A 151 19.854 -0.111 -9.714 1.00 0.00 C ATOM 2238 O ARG A 151 19.221 0.797 -9.177 1.00 0.00 O ATOM 2239 CB ARG A 151 17.759 -1.466 -9.544 1.00 0.00 C ATOM 2240 CG ARG A 151 17.199 -2.790 -9.049 1.00 0.00 C ATOM 2241 CD ARG A 151 17.484 -3.921 -10.022 1.00 0.00 C ATOM 2242 NE ARG A 151 16.816 -3.721 -11.306 1.00 0.00 N ATOM 2243 CZ ARG A 151 16.672 -4.679 -12.217 1.00 0.00 C ATOM 2244 NH1 ARG A 151 17.148 -5.895 -11.987 1.00 0.00 N ATOM 2245 NH2 ARG A 151 16.051 -4.421 -13.360 1.00 0.00 N ATOM 0 H ARG A 151 19.385 -2.655 -8.108 1.00 0.00 H new ATOM 0 HA ARG A 151 19.388 -1.866 -10.867 1.00 0.00 H new ATOM 0 HB2 ARG A 151 17.569 -0.699 -8.794 1.00 0.00 H new ATOM 0 HB3 ARG A 151 17.223 -1.170 -10.446 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.633 -3.028 -8.078 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.123 -2.698 -8.904 1.00 0.00 H new ATOM 0 HD2 ARG A 151 18.559 -4.000 -10.181 1.00 0.00 H new ATOM 0 HD3 ARG A 151 17.157 -4.865 -9.586 1.00 0.00 H new ATOM 0 HE ARG A 151 16.440 -2.796 -11.515 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.626 -6.098 -11.109 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.036 -6.628 -12.688 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.683 -3.487 -13.541 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.941 -5.157 -14.058 1.00 0.00 H new ATOM 2259 N GLY A 152 21.085 0.041 -10.182 1.00 0.00 N ATOM 2260 CA GLY A 152 21.778 1.315 -10.089 1.00 0.00 C ATOM 2261 C GLY A 152 21.116 2.432 -10.868 1.00 0.00 C ATOM 2262 O GLY A 152 21.768 3.119 -11.654 1.00 0.00 O ATOM 0 H GLY A 152 21.622 -0.702 -10.629 1.00 0.00 H new ATOM 0 HA2 GLY A 152 21.844 1.606 -9.041 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.799 1.189 -10.450 1.00 0.00 H new ATOM 2266 N ALA A 153 19.825 2.630 -10.639 1.00 0.00 N ATOM 2267 CA ALA A 153 19.085 3.688 -11.313 1.00 0.00 C ATOM 2268 C ALA A 153 19.731 5.046 -11.048 1.00 0.00 C ATOM 2269 O ALA A 153 19.459 6.016 -11.755 1.00 0.00 O ATOM 2270 CB ALA A 153 17.633 3.692 -10.860 1.00 0.00 C ATOM 0 H ALA A 153 19.268 2.072 -9.992 1.00 0.00 H new ATOM 0 HA ALA A 153 19.112 3.498 -12.386 1.00 0.00 H new ATOM 0 HB1 ALA A 153 17.094 4.488 -11.373 1.00 0.00 H new ATOM 0 HB2 ALA A 153 17.175 2.732 -11.098 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.588 3.858 -9.784 1.00 0.00 H new ATOM 2276 N GLN A 154 20.590 5.092 -10.021 1.00 0.00 N ATOM 2277 CA GLN A 154 21.304 6.312 -9.632 1.00 0.00 C ATOM 2278 C GLN A 154 20.668 6.972 -8.413 1.00 0.00 C ATOM 2279 O GLN A 154 21.319 7.150 -7.384 1.00 0.00 O ATOM 2280 CB GLN A 154 21.368 7.313 -10.789 1.00 0.00 C ATOM 2281 CG GLN A 154 22.327 8.465 -10.542 1.00 0.00 C ATOM 2282 CD GLN A 154 23.658 8.005 -9.982 1.00 0.00 C ATOM 2283 OE1 GLN A 154 24.131 6.856 -10.450 1.00 0.00 O flip ATOM 2284 NE2 GLN A 154 24.255 8.674 -9.138 1.00 0.00 N flip ATOM 0 H GLN A 154 20.808 4.284 -9.438 1.00 0.00 H new ATOM 0 HA GLN A 154 22.319 6.013 -9.371 1.00 0.00 H new ATOM 0 HB2 GLN A 154 21.669 6.789 -11.696 1.00 0.00 H new ATOM 0 HB3 GLN A 154 20.370 7.713 -10.968 1.00 0.00 H new ATOM 0 HG2 GLN A 154 22.496 9.000 -11.477 1.00 0.00 H new ATOM 0 HG3 GLN A 154 21.870 9.171 -9.849 1.00 0.00 H new ATOM 0 HE21 GLN A 154 23.855 9.552 -8.806 1.00 0.00 H new ATOM 0 HE22 GLN A 154 25.150 8.351 -8.771 1.00 0.00 H new ATOM 2293 N ASN A 155 19.398 7.342 -8.534 1.00 0.00 N ATOM 2294 CA ASN A 155 18.687 7.993 -7.439 1.00 0.00 C ATOM 2295 C ASN A 155 18.367 7.010 -6.317 1.00 0.00 C ATOM 2296 O ASN A 155 18.710 7.242 -5.158 1.00 0.00 O ATOM 2297 CB ASN A 155 17.394 8.630 -7.953 1.00 0.00 C ATOM 2298 CG ASN A 155 17.553 9.233 -9.335 1.00 0.00 C ATOM 2299 OD1 ASN A 155 18.370 10.130 -9.543 1.00 0.00 O ATOM 2300 ND2 ASN A 155 16.771 8.740 -10.288 1.00 0.00 N ATOM 0 H ASN A 155 18.841 7.203 -9.377 1.00 0.00 H new ATOM 0 HA ASN A 155 19.339 8.768 -7.036 1.00 0.00 H new ATOM 0 HB2 ASN A 155 16.606 7.877 -7.977 1.00 0.00 H new ATOM 0 HB3 ASN A 155 17.073 9.405 -7.257 1.00 0.00 H new ATOM 0 HD21 ASN A 155 16.833 9.105 -11.238 1.00 0.00 H new ATOM 0 HD22 ASN A 155 16.108 7.996 -10.070 1.00 0.00 H new ATOM 2307 N LEU A 156 17.699 5.917 -6.665 1.00 0.00 N ATOM 2308 CA LEU A 156 17.319 4.903 -5.686 1.00 0.00 C ATOM 2309 C LEU A 156 18.516 4.424 -4.866 1.00 0.00 C ATOM 2310 O LEU A 156 18.346 3.806 -3.817 1.00 0.00 O ATOM 2311 CB LEU A 156 16.658 3.710 -6.384 1.00 0.00 C ATOM 2312 CG LEU A 156 17.345 3.237 -7.670 1.00 0.00 C ATOM 2313 CD1 LEU A 156 18.846 3.456 -7.591 1.00 0.00 C ATOM 2314 CD2 LEU A 156 17.039 1.771 -7.932 1.00 0.00 C ATOM 0 H LEU A 156 17.408 5.709 -7.620 1.00 0.00 H new ATOM 0 HA LEU A 156 16.608 5.365 -5.001 1.00 0.00 H new ATOM 0 HB2 LEU A 156 16.622 2.876 -5.684 1.00 0.00 H new ATOM 0 HB3 LEU A 156 15.627 3.974 -6.619 1.00 0.00 H new ATOM 0 HG LEU A 156 16.954 3.827 -8.499 1.00 0.00 H new ATOM 0 HD11 LEU A 156 19.313 3.113 -8.514 1.00 0.00 H new ATOM 0 HD12 LEU A 156 19.052 4.517 -7.453 1.00 0.00 H new ATOM 0 HD13 LEU A 156 19.252 2.895 -6.749 1.00 0.00 H new ATOM 0 HD21 LEU A 156 17.535 1.454 -8.849 1.00 0.00 H new ATOM 0 HD22 LEU A 156 17.399 1.169 -7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 156 15.962 1.637 -8.037 1.00 0.00 H new ATOM 2326 N MET A 157 19.722 4.696 -5.348 1.00 0.00 N ATOM 2327 CA MET A 157 20.927 4.277 -4.659 1.00 0.00 C ATOM 2328 C MET A 157 21.198 5.136 -3.430 1.00 0.00 C ATOM 2329 O MET A 157 21.261 4.632 -2.309 1.00 0.00 O ATOM 2330 CB MET A 157 22.112 4.331 -5.619 1.00 0.00 C ATOM 2331 CG MET A 157 22.229 3.099 -6.500 1.00 0.00 C ATOM 2332 SD MET A 157 23.555 3.236 -7.714 1.00 0.00 S ATOM 2333 CE MET A 157 24.728 2.046 -7.067 1.00 0.00 C ATOM 0 H MET A 157 19.888 5.206 -6.216 1.00 0.00 H new ATOM 0 HA MET A 157 20.785 3.252 -4.316 1.00 0.00 H new ATOM 0 HB2 MET A 157 22.018 5.214 -6.252 1.00 0.00 H new ATOM 0 HB3 MET A 157 23.031 4.447 -5.044 1.00 0.00 H new ATOM 0 HG2 MET A 157 22.404 2.225 -5.873 1.00 0.00 H new ATOM 0 HG3 MET A 157 21.284 2.936 -7.017 1.00 0.00 H new ATOM 0 HE1 MET A 157 25.743 2.409 -7.232 1.00 0.00 H new ATOM 0 HE2 MET A 157 24.559 1.913 -5.998 1.00 0.00 H new ATOM 0 HE3 MET A 157 24.597 1.091 -7.577 1.00 0.00 H new ATOM 2343 N ASP A 158 21.375 6.433 -3.650 1.00 0.00 N ATOM 2344 CA ASP A 158 21.660 7.359 -2.562 1.00 0.00 C ATOM 2345 C ASP A 158 20.428 7.635 -1.707 1.00 0.00 C ATOM 2346 O ASP A 158 20.543 7.910 -0.513 1.00 0.00 O ATOM 2347 CB ASP A 158 22.216 8.672 -3.113 1.00 0.00 C ATOM 2348 CG ASP A 158 21.666 9.002 -4.488 1.00 0.00 C ATOM 2349 OD1 ASP A 158 20.814 8.237 -4.985 1.00 0.00 O ATOM 2350 OD2 ASP A 158 22.089 10.026 -5.066 1.00 0.00 O ATOM 0 H ASP A 158 21.326 6.867 -4.572 1.00 0.00 H new ATOM 0 HA ASP A 158 22.407 6.887 -1.924 1.00 0.00 H new ATOM 0 HB2 ASP A 158 21.976 9.482 -2.425 1.00 0.00 H new ATOM 0 HB3 ASP A 158 23.303 8.610 -3.165 1.00 0.00 H new ATOM 2355 N ILE A 159 19.253 7.570 -2.318 1.00 0.00 N ATOM 2356 CA ILE A 159 18.016 7.822 -1.606 1.00 0.00 C ATOM 2357 C ILE A 159 17.912 6.961 -0.350 1.00 0.00 C ATOM 2358 O ILE A 159 17.717 7.477 0.751 1.00 0.00 O ATOM 2359 CB ILE A 159 16.805 7.554 -2.513 1.00 0.00 C ATOM 2360 CG1 ILE A 159 16.773 8.553 -3.669 1.00 0.00 C ATOM 2361 CG2 ILE A 159 15.523 7.631 -1.712 1.00 0.00 C ATOM 2362 CD1 ILE A 159 15.952 8.083 -4.850 1.00 0.00 C ATOM 0 H ILE A 159 19.134 7.344 -3.306 1.00 0.00 H new ATOM 0 HA ILE A 159 18.019 8.871 -1.309 1.00 0.00 H new ATOM 0 HB ILE A 159 16.896 6.550 -2.928 1.00 0.00 H new ATOM 0 HG12 ILE A 159 16.369 9.500 -3.310 1.00 0.00 H new ATOM 0 HG13 ILE A 159 17.793 8.747 -4.000 1.00 0.00 H new ATOM 0 HG21 ILE A 159 14.673 7.439 -2.367 1.00 0.00 H new ATOM 0 HG22 ILE A 159 15.545 6.885 -0.918 1.00 0.00 H new ATOM 0 HG23 ILE A 159 15.427 8.624 -1.274 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.973 8.841 -5.633 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.368 7.152 -5.235 1.00 0.00 H new ATOM 0 HD13 ILE A 159 14.922 7.917 -4.534 1.00 0.00 H new ATOM 2374 N LEU A 160 18.034 5.650 -0.521 1.00 0.00 N ATOM 2375 CA LEU A 160 17.942 4.723 0.602 1.00 0.00 C ATOM 2376 C LEU A 160 19.194 4.778 1.471 1.00 0.00 C ATOM 2377 O LEU A 160 19.132 4.558 2.680 1.00 0.00 O ATOM 2378 CB LEU A 160 17.712 3.304 0.097 1.00 0.00 C ATOM 2379 CG LEU A 160 16.835 3.213 -1.147 1.00 0.00 C ATOM 2380 CD1 LEU A 160 16.151 1.858 -1.227 1.00 0.00 C ATOM 2381 CD2 LEU A 160 15.811 4.339 -1.167 1.00 0.00 C ATOM 0 H LEU A 160 18.197 5.205 -1.424 1.00 0.00 H new ATOM 0 HA LEU A 160 17.094 5.024 1.217 1.00 0.00 H new ATOM 0 HB2 LEU A 160 18.678 2.847 -0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 160 17.254 2.718 0.893 1.00 0.00 H new ATOM 0 HG LEU A 160 17.475 3.320 -2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 160 15.531 1.816 -2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 160 16.905 1.072 -1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 160 15.526 1.713 -0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 160 15.196 4.255 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 160 15.177 4.270 -0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 160 16.326 5.299 -1.169 1.00 0.00 H new ATOM 2393 N GLN A 161 20.331 5.068 0.846 1.00 0.00 N ATOM 2394 CA GLN A 161 21.596 5.148 1.561 1.00 0.00 C ATOM 2395 C GLN A 161 21.571 6.268 2.596 1.00 0.00 C ATOM 2396 O GLN A 161 22.040 6.096 3.722 1.00 0.00 O ATOM 2397 CB GLN A 161 22.743 5.373 0.577 1.00 0.00 C ATOM 2398 CG GLN A 161 23.602 4.139 0.354 1.00 0.00 C ATOM 2399 CD GLN A 161 24.560 3.880 1.500 1.00 0.00 C ATOM 2400 OE1 GLN A 161 24.228 4.105 2.664 1.00 0.00 O ATOM 2401 NE2 GLN A 161 25.756 3.404 1.175 1.00 0.00 N ATOM 0 H GLN A 161 20.400 5.251 -0.155 1.00 0.00 H new ATOM 0 HA GLN A 161 21.750 4.204 2.083 1.00 0.00 H new ATOM 0 HB2 GLN A 161 22.332 5.698 -0.379 1.00 0.00 H new ATOM 0 HB3 GLN A 161 23.373 6.183 0.945 1.00 0.00 H new ATOM 0 HG2 GLN A 161 22.956 3.271 0.222 1.00 0.00 H new ATOM 0 HG3 GLN A 161 24.169 4.258 -0.569 1.00 0.00 H new ATOM 0 HE21 GLN A 161 25.988 3.232 0.197 1.00 0.00 H new ATOM 0 HE22 GLN A 161 26.443 3.210 1.904 1.00 0.00 H new ATOM 2410 N GLY A 162 21.019 7.413 2.209 1.00 0.00 N ATOM 2411 CA GLY A 162 20.943 8.542 3.117 1.00 0.00 C ATOM 2412 C GLY A 162 19.905 8.341 4.203 1.00 0.00 C ATOM 2413 O GLY A 162 20.102 8.759 5.343 1.00 0.00 O ATOM 0 H GLY A 162 20.623 7.579 1.284 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.919 8.702 3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 162 20.704 9.443 2.552 1.00 0.00 H new ATOM 2417 N HIS A 163 18.798 7.698 3.848 1.00 0.00 N ATOM 2418 CA HIS A 163 17.725 7.441 4.801 1.00 0.00 C ATOM 2419 C HIS A 163 18.153 6.400 5.831 1.00 0.00 C ATOM 2420 O HIS A 163 17.720 6.438 6.982 1.00 0.00 O ATOM 2421 CB HIS A 163 16.466 6.966 4.071 1.00 0.00 C ATOM 2422 CG HIS A 163 15.578 8.084 3.619 1.00 0.00 C ATOM 2423 ND1 HIS A 163 15.290 9.147 4.438 1.00 0.00 N ATOM 2424 CD2 HIS A 163 14.945 8.254 2.432 1.00 0.00 C ATOM 2425 CE1 HIS A 163 14.494 9.936 3.741 1.00 0.00 C ATOM 2426 NE2 HIS A 163 14.256 9.437 2.518 1.00 0.00 N ATOM 0 H HIS A 163 18.620 7.345 2.908 1.00 0.00 H new ATOM 0 HA HIS A 163 17.503 8.373 5.321 1.00 0.00 H new ATOM 0 HB2 HIS A 163 16.760 6.374 3.205 1.00 0.00 H new ATOM 0 HB3 HIS A 163 15.900 6.308 4.730 1.00 0.00 H new ATOM 0 HD2 HIS A 163 14.977 7.587 1.583 1.00 0.00 H new ATOM 0 HE1 HIS A 163 14.086 10.866 4.108 1.00 0.00 H new ATOM 0 HE2 HIS A 163 13.675 9.857 1.792 1.00 0.00 H new ATOM 2434 N MET A 164 19.005 5.472 5.407 1.00 0.00 N ATOM 2435 CA MET A 164 19.491 4.421 6.293 1.00 0.00 C ATOM 2436 C MET A 164 20.263 5.013 7.468 1.00 0.00 C ATOM 2437 O MET A 164 21.483 5.165 7.409 1.00 0.00 O ATOM 2438 CB MET A 164 20.383 3.445 5.523 1.00 0.00 C ATOM 2439 CG MET A 164 20.400 2.043 6.111 1.00 0.00 C ATOM 2440 SD MET A 164 22.036 1.287 6.057 1.00 0.00 S ATOM 2441 CE MET A 164 21.716 -0.136 5.018 1.00 0.00 C ATOM 0 H MET A 164 19.373 5.427 4.457 1.00 0.00 H new ATOM 0 HA MET A 164 18.627 3.882 6.682 1.00 0.00 H new ATOM 0 HB2 MET A 164 20.042 3.392 4.489 1.00 0.00 H new ATOM 0 HB3 MET A 164 21.401 3.834 5.503 1.00 0.00 H new ATOM 0 HG2 MET A 164 20.056 2.083 7.145 1.00 0.00 H new ATOM 0 HG3 MET A 164 19.696 1.416 5.565 1.00 0.00 H new ATOM 0 HE1 MET A 164 22.655 -0.500 4.600 1.00 0.00 H new ATOM 0 HE2 MET A 164 21.254 -0.924 5.613 1.00 0.00 H new ATOM 0 HE3 MET A 164 21.044 0.149 4.208 1.00 0.00 H new