USER MOD reduce.3.24.130724 H: found=0, std=0, add=1036, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1059 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 35 GLN : amide:sc= -0.166 K(o=-0.17,f=-3.4) USER MOD Set 1.2: A 117 GLN : amide:sc= 0 X(o=-0.17,f=-0.17) USER MOD Set 2.1: A 86 ASN : amide:sc= -4.34! C(o=-3.7!,f=-3.7!) USER MOD Set 2.2: A 95 THR OG1 : rot -98:sc= 0.602 USER MOD Set 3.1: A 42 HIS : no HD1:sc= -4.26! C(o=-4.3!,f=-5.7!) USER MOD Set 3.2: A 44 THR OG1 : rot 130:sc= 0 USER MOD Set 3.3: A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot 22:sc= -0.713 USER MOD Single : A 49 HIS : no HE2:sc= -3.74! C(o=-3.7!,f=-7!) USER MOD Single : A 59 THR OG1 : rot 83:sc= -1.06! USER MOD Single : A 64 THR OG1 : rot 74:sc= -3.83! USER MOD Single : A 65 GLN : amide:sc= -0.0614 X(o=-0.061,f=-0.29) USER MOD Single : A 74 GLN : amide:sc= -0.457 X(o=-0.46,f=-0.38) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.584 X(o=-0.58,f=-0.091) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= -0.172 USER MOD Single : A 113 SER OG : rot 143:sc= -0.867 USER MOD Single : A 114 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS :FLIP no HD1:sc= -2.24 F(o=-4.6!,f=-2.2) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 180:sc= -2.77 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.838 F(o=-2.2!,f=-0.84) USER MOD Single : A 132 GLN :FLIP amide:sc= -1.68 F(o=-3,f=-1.7) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl 150:sc= -5.05! (180deg=-9.1!) USER MOD Single : A 137 LYS NZ :NH3+ -142:sc= -1.16 (180deg=-2.21!) USER MOD Single : A 141 GLN :FLIP amide:sc= -0.439 F(o=-2.6,f=-0.44) USER MOD Single : A 144 HIS : no HE2:sc= -0.0422 X(o=-0.042,f=-0.5) USER MOD Single : A 145 GLN : amide:sc= -0.223 K(o=-0.22,f=-2.2!) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 7 11.532 -9.268 -19.421 1.00 0.00 N ATOM 77 CA ALA A 7 10.216 -8.687 -19.650 1.00 0.00 C ATOM 78 C ALA A 7 10.247 -7.725 -20.827 1.00 0.00 C ATOM 79 O ALA A 7 11.316 -7.300 -21.269 1.00 0.00 O ATOM 80 CB ALA A 7 9.714 -7.979 -18.393 1.00 0.00 C ATOM 0 HA ALA A 7 9.526 -9.496 -19.889 1.00 0.00 H new ATOM 0 HB1 ALA A 7 8.730 -7.552 -18.585 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.645 -8.696 -17.575 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.408 -7.184 -18.122 1.00 0.00 H new ATOM 86 N LEU A 8 9.070 -7.395 -21.333 1.00 0.00 N ATOM 87 CA LEU A 8 8.950 -6.489 -22.467 1.00 0.00 C ATOM 88 C LEU A 8 8.311 -5.172 -22.053 1.00 0.00 C ATOM 89 O LEU A 8 7.294 -5.153 -21.359 1.00 0.00 O ATOM 90 CB LEU A 8 8.125 -7.129 -23.583 1.00 0.00 C ATOM 91 CG LEU A 8 8.202 -8.656 -23.671 1.00 0.00 C ATOM 92 CD1 LEU A 8 7.390 -9.305 -22.559 1.00 0.00 C ATOM 93 CD2 LEU A 8 7.711 -9.129 -25.025 1.00 0.00 C ATOM 0 H LEU A 8 8.180 -7.742 -20.976 1.00 0.00 H new ATOM 0 HA LEU A 8 9.956 -6.288 -22.835 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.082 -6.843 -23.449 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.450 -6.711 -24.536 1.00 0.00 H new ATOM 0 HG LEU A 8 9.244 -8.953 -23.550 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.460 -10.390 -22.643 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.781 -8.990 -21.592 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.347 -9.001 -22.645 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.771 -10.216 -25.074 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.677 -8.816 -25.167 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.332 -8.695 -25.809 1.00 0.00 H new ATOM 105 N ARG A 9 8.903 -4.072 -22.498 1.00 0.00 N ATOM 106 CA ARG A 9 8.387 -2.749 -22.186 1.00 0.00 C ATOM 107 C ARG A 9 7.206 -2.409 -23.092 1.00 0.00 C ATOM 108 O ARG A 9 7.343 -2.367 -24.315 1.00 0.00 O ATOM 109 CB ARG A 9 9.489 -1.697 -22.336 1.00 0.00 C ATOM 110 CG ARG A 9 9.642 -0.794 -21.124 1.00 0.00 C ATOM 111 CD ARG A 9 11.028 -0.172 -21.067 1.00 0.00 C ATOM 112 NE ARG A 9 11.236 0.598 -19.843 1.00 0.00 N ATOM 113 CZ ARG A 9 10.999 1.907 -19.728 1.00 0.00 C ATOM 114 NH1 ARG A 9 10.531 2.607 -20.756 1.00 0.00 N ATOM 115 NH2 ARG A 9 11.234 2.517 -18.576 1.00 0.00 N ATOM 0 H ARG A 9 9.743 -4.071 -23.077 1.00 0.00 H new ATOM 0 HA ARG A 9 8.043 -2.749 -21.152 1.00 0.00 H new ATOM 0 HB2 ARG A 9 10.437 -2.201 -22.524 1.00 0.00 H new ATOM 0 HB3 ARG A 9 9.276 -1.083 -23.211 1.00 0.00 H new ATOM 0 HG2 ARG A 9 8.889 -0.006 -21.158 1.00 0.00 H new ATOM 0 HG3 ARG A 9 9.462 -1.368 -20.215 1.00 0.00 H new ATOM 0 HD2 ARG A 9 11.780 -0.958 -21.132 1.00 0.00 H new ATOM 0 HD3 ARG A 9 11.169 0.477 -21.931 1.00 0.00 H new ATOM 0 HE ARG A 9 11.585 0.103 -19.022 1.00 0.00 H new ATOM 0 HH11 ARG A 9 10.348 2.145 -21.647 1.00 0.00 H new ATOM 0 HH12 ARG A 9 10.354 3.606 -20.654 1.00 0.00 H new ATOM 0 HH21 ARG A 9 11.594 1.987 -17.782 1.00 0.00 H new ATOM 0 HH22 ARG A 9 11.055 3.517 -18.482 1.00 0.00 H new ATOM 129 N ALA A 10 6.051 -2.167 -22.487 1.00 0.00 N ATOM 130 CA ALA A 10 4.852 -1.835 -23.240 1.00 0.00 C ATOM 131 C ALA A 10 4.150 -0.623 -22.646 1.00 0.00 C ATOM 132 O ALA A 10 4.406 -0.243 -21.503 1.00 0.00 O ATOM 133 CB ALA A 10 3.904 -3.021 -23.265 1.00 0.00 C ATOM 0 H ALA A 10 5.920 -2.195 -21.476 1.00 0.00 H new ATOM 0 HA ALA A 10 5.151 -1.592 -24.260 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.010 -2.760 -23.832 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.397 -3.871 -23.736 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.623 -3.284 -22.245 1.00 0.00 H new ATOM 139 N CYS A 11 3.256 -0.024 -23.424 1.00 0.00 N ATOM 140 CA CYS A 11 2.510 1.139 -22.967 1.00 0.00 C ATOM 141 C CYS A 11 1.202 1.285 -23.732 1.00 0.00 C ATOM 142 O CYS A 11 1.193 1.369 -24.962 1.00 0.00 O ATOM 143 CB CYS A 11 3.343 2.411 -23.129 1.00 0.00 C ATOM 144 SG CYS A 11 4.625 2.626 -21.871 1.00 0.00 S ATOM 0 H CYS A 11 3.031 -0.325 -24.372 1.00 0.00 H new ATOM 0 HA CYS A 11 2.283 0.992 -21.911 1.00 0.00 H new ATOM 0 HB2 CYS A 11 3.813 2.401 -24.112 1.00 0.00 H new ATOM 0 HB3 CYS A 11 2.677 3.273 -23.103 1.00 0.00 H new ATOM 0 HG CYS A 11 4.911 1.474 -21.341 1.00 0.00 H new ATOM 150 N GLY A 12 0.103 1.325 -22.994 1.00 0.00 N ATOM 151 CA GLY A 12 -1.203 1.478 -23.610 1.00 0.00 C ATOM 152 C GLY A 12 -1.883 2.756 -23.172 1.00 0.00 C ATOM 153 O GLY A 12 -1.370 3.471 -22.308 1.00 0.00 O ATOM 0 H GLY A 12 0.090 1.254 -21.977 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -1.096 1.476 -24.695 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.830 0.625 -23.350 1.00 0.00 H new ATOM 157 N LEU A 13 -3.031 3.064 -23.763 1.00 0.00 N ATOM 158 CA LEU A 13 -3.746 4.286 -23.414 1.00 0.00 C ATOM 159 C LEU A 13 -5.182 4.002 -22.989 1.00 0.00 C ATOM 160 O LEU A 13 -5.989 3.529 -23.788 1.00 0.00 O ATOM 161 CB LEU A 13 -3.757 5.248 -24.610 1.00 0.00 C ATOM 162 CG LEU A 13 -3.048 6.590 -24.404 1.00 0.00 C ATOM 163 CD1 LEU A 13 -3.472 7.575 -25.480 1.00 0.00 C ATOM 164 CD2 LEU A 13 -3.341 7.163 -23.025 1.00 0.00 C ATOM 0 H LEU A 13 -3.483 2.493 -24.477 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.223 4.739 -22.571 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -3.296 4.744 -25.460 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -4.794 5.446 -24.881 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.974 6.419 -24.477 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -2.962 8.526 -25.324 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.209 7.178 -26.461 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.550 7.729 -25.428 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -2.824 8.115 -22.909 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -4.414 7.317 -22.916 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.995 6.467 -22.261 1.00 0.00 H new ATOM 176 N ILE A 14 -5.512 4.340 -21.745 1.00 0.00 N ATOM 177 CA ILE A 14 -6.873 4.161 -21.266 1.00 0.00 C ATOM 178 C ILE A 14 -7.700 5.346 -21.721 1.00 0.00 C ATOM 179 O ILE A 14 -7.750 6.383 -21.058 1.00 0.00 O ATOM 180 CB ILE A 14 -6.952 4.037 -19.732 1.00 0.00 C ATOM 181 CG1 ILE A 14 -6.116 2.853 -19.252 1.00 0.00 C ATOM 182 CG2 ILE A 14 -8.400 3.883 -19.282 1.00 0.00 C ATOM 183 CD1 ILE A 14 -6.192 2.630 -17.757 1.00 0.00 C ATOM 0 H ILE A 14 -4.864 4.733 -21.062 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.256 3.228 -21.680 1.00 0.00 H new ATOM 0 HB ILE A 14 -6.550 4.949 -19.290 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -6.450 1.951 -19.764 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -5.076 3.014 -19.535 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -8.436 3.797 -18.196 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -8.973 4.755 -19.596 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -8.827 2.987 -19.732 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -5.575 1.774 -17.485 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -5.830 3.518 -17.238 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -7.226 2.438 -17.470 1.00 0.00 H new ATOM 195 N ILE A 15 -8.316 5.199 -22.880 1.00 0.00 N ATOM 196 CA ILE A 15 -9.107 6.266 -23.458 1.00 0.00 C ATOM 197 C ILE A 15 -10.516 6.295 -22.904 1.00 0.00 C ATOM 198 O ILE A 15 -11.088 5.259 -22.570 1.00 0.00 O ATOM 199 CB ILE A 15 -9.154 6.132 -24.980 1.00 0.00 C ATOM 200 CG1 ILE A 15 -7.740 6.115 -25.540 1.00 0.00 C ATOM 201 CG2 ILE A 15 -9.965 7.250 -25.607 1.00 0.00 C ATOM 202 CD1 ILE A 15 -7.659 5.413 -26.865 1.00 0.00 C ATOM 0 H ILE A 15 -8.282 4.347 -23.440 1.00 0.00 H new ATOM 0 HA ILE A 15 -8.623 7.205 -23.189 1.00 0.00 H new ATOM 0 HB ILE A 15 -9.646 5.191 -25.228 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -7.384 7.139 -25.652 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.076 5.622 -24.829 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -9.979 7.126 -26.690 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -10.985 7.218 -25.225 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.514 8.211 -25.358 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -6.629 5.428 -27.222 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -7.988 4.380 -26.750 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -8.300 5.920 -27.585 1.00 0.00 H new ATOM 214 N PHE A 16 -11.057 7.503 -22.793 1.00 0.00 N ATOM 215 CA PHE A 16 -12.392 7.700 -22.267 1.00 0.00 C ATOM 216 C PHE A 16 -13.038 8.963 -22.829 1.00 0.00 C ATOM 217 O PHE A 16 -12.506 10.059 -22.671 1.00 0.00 O ATOM 218 CB PHE A 16 -12.314 7.808 -20.749 1.00 0.00 C ATOM 219 CG PHE A 16 -11.551 9.014 -20.265 1.00 0.00 C ATOM 220 CD1 PHE A 16 -12.197 10.221 -20.042 1.00 0.00 C ATOM 221 CD2 PHE A 16 -10.186 8.940 -20.039 1.00 0.00 C ATOM 222 CE1 PHE A 16 -11.497 11.326 -19.602 1.00 0.00 C ATOM 223 CE2 PHE A 16 -9.480 10.045 -19.600 1.00 0.00 C ATOM 224 CZ PHE A 16 -10.137 11.239 -19.383 1.00 0.00 C ATOM 0 H PHE A 16 -10.582 8.364 -23.064 1.00 0.00 H new ATOM 0 HA PHE A 16 -13.005 6.849 -22.562 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.325 7.842 -20.344 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.843 6.908 -20.353 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -13.260 10.297 -20.215 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -9.667 8.008 -20.208 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -12.013 12.259 -19.429 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -8.416 9.974 -19.427 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.588 12.104 -19.042 1.00 0.00 H new ATOM 234 N ARG A 17 -14.195 8.819 -23.464 1.00 0.00 N ATOM 235 CA ARG A 17 -14.892 9.977 -24.009 1.00 0.00 C ATOM 236 C ARG A 17 -15.716 10.653 -22.916 1.00 0.00 C ATOM 237 O ARG A 17 -16.682 10.081 -22.408 1.00 0.00 O ATOM 238 CB ARG A 17 -15.785 9.588 -25.189 1.00 0.00 C ATOM 239 CG ARG A 17 -16.750 8.449 -24.893 1.00 0.00 C ATOM 240 CD ARG A 17 -18.177 8.954 -24.729 1.00 0.00 C ATOM 241 NE ARG A 17 -19.145 8.090 -25.401 1.00 0.00 N ATOM 242 CZ ARG A 17 -20.440 8.042 -25.090 1.00 0.00 C ATOM 243 NH1 ARG A 17 -20.928 8.810 -24.124 1.00 0.00 N ATOM 244 NH2 ARG A 17 -21.246 7.219 -25.746 1.00 0.00 N ATOM 0 H ARG A 17 -14.665 7.926 -23.613 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.145 10.679 -24.378 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.357 10.462 -25.501 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -15.153 9.304 -26.030 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.712 7.719 -25.702 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -16.439 7.934 -23.984 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -18.420 9.014 -23.668 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -18.252 9.964 -25.131 1.00 0.00 H new ATOM 0 HE ARG A 17 -18.810 7.488 -26.153 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -20.311 9.442 -23.614 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -21.920 8.768 -23.891 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -20.875 6.624 -26.487 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -22.238 7.180 -25.510 1.00 0.00 H new ATOM 258 N ARG A 18 -15.313 11.866 -22.552 1.00 0.00 N ATOM 259 CA ARG A 18 -15.992 12.626 -21.511 1.00 0.00 C ATOM 260 C ARG A 18 -17.032 13.571 -22.101 1.00 0.00 C ATOM 261 O ARG A 18 -16.695 14.513 -22.817 1.00 0.00 O ATOM 262 CB ARG A 18 -14.976 13.424 -20.692 1.00 0.00 C ATOM 263 CG ARG A 18 -15.601 14.223 -19.560 1.00 0.00 C ATOM 264 CD ARG A 18 -14.885 13.980 -18.240 1.00 0.00 C ATOM 265 NE ARG A 18 -13.502 14.461 -18.268 1.00 0.00 N ATOM 266 CZ ARG A 18 -12.483 13.835 -17.680 1.00 0.00 C ATOM 267 NH1 ARG A 18 -12.679 12.704 -17.016 1.00 0.00 N ATOM 268 NH2 ARG A 18 -11.257 14.342 -17.760 1.00 0.00 N ATOM 0 H ARG A 18 -14.514 12.346 -22.966 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.505 11.916 -20.862 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.237 12.738 -20.277 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -14.442 14.105 -21.355 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.568 15.285 -19.802 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -16.652 13.952 -19.460 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -15.426 14.480 -17.437 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.893 12.914 -18.014 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.307 15.328 -18.768 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.616 12.306 -16.952 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -11.893 12.232 -16.569 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.096 15.210 -18.271 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -10.477 13.863 -17.310 1.00 0.00 H new ATOM 424 N ALA A 28 -21.218 9.466 -18.143 1.00 0.00 N ATOM 425 CA ALA A 28 -20.534 10.635 -18.675 1.00 0.00 C ATOM 426 C ALA A 28 -19.236 10.239 -19.365 1.00 0.00 C ATOM 427 O ALA A 28 -18.826 10.857 -20.345 1.00 0.00 O ATOM 428 CB ALA A 28 -20.246 11.630 -17.561 1.00 0.00 C ATOM 0 HA ALA A 28 -21.187 11.103 -19.412 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -19.734 12.500 -17.973 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.184 11.944 -17.103 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -19.614 11.160 -16.808 1.00 0.00 H new ATOM 434 N ILE A 29 -18.578 9.213 -18.831 1.00 0.00 N ATOM 435 CA ILE A 29 -17.314 8.745 -19.380 1.00 0.00 C ATOM 436 C ILE A 29 -17.421 7.318 -19.920 1.00 0.00 C ATOM 437 O ILE A 29 -18.015 6.442 -19.292 1.00 0.00 O ATOM 438 CB ILE A 29 -16.196 8.825 -18.313 1.00 0.00 C ATOM 439 CG1 ILE A 29 -16.007 10.277 -17.863 1.00 0.00 C ATOM 440 CG2 ILE A 29 -14.887 8.269 -18.844 1.00 0.00 C ATOM 441 CD1 ILE A 29 -15.857 10.438 -16.368 1.00 0.00 C ATOM 0 H ILE A 29 -18.902 8.691 -18.017 1.00 0.00 H new ATOM 0 HA ILE A 29 -17.061 9.399 -20.214 1.00 0.00 H new ATOM 0 HB ILE A 29 -16.497 8.218 -17.459 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -15.124 10.688 -18.354 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -16.861 10.866 -18.198 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -14.122 8.339 -18.071 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -15.023 7.225 -19.126 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -14.575 8.843 -19.717 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -15.727 11.493 -16.127 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -16.749 10.059 -15.870 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -14.986 9.878 -16.027 1.00 0.00 H new ATOM 453 N GLU A 30 -16.820 7.098 -21.088 1.00 0.00 N ATOM 454 CA GLU A 30 -16.815 5.786 -21.730 1.00 0.00 C ATOM 455 C GLU A 30 -15.421 5.487 -22.262 1.00 0.00 C ATOM 456 O GLU A 30 -14.837 6.300 -22.977 1.00 0.00 O ATOM 457 CB GLU A 30 -17.835 5.740 -22.867 1.00 0.00 C ATOM 458 CG GLU A 30 -19.172 6.363 -22.507 1.00 0.00 C ATOM 459 CD GLU A 30 -20.305 5.358 -22.502 1.00 0.00 C ATOM 460 OE1 GLU A 30 -20.687 4.887 -23.592 1.00 0.00 O ATOM 461 OE2 GLU A 30 -20.812 5.041 -21.405 1.00 0.00 O ATOM 0 H GLU A 30 -16.326 7.820 -21.613 1.00 0.00 H new ATOM 0 HA GLU A 30 -17.091 5.031 -20.994 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.424 6.257 -23.734 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.994 4.702 -23.160 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.099 6.826 -21.523 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.400 7.158 -23.217 1.00 0.00 H new ATOM 469 N PHE A 31 -14.879 4.338 -21.883 1.00 0.00 N ATOM 470 CA PHE A 31 -13.530 3.955 -22.289 1.00 0.00 C ATOM 471 C PHE A 31 -13.491 3.244 -23.638 1.00 0.00 C ATOM 472 O PHE A 31 -14.407 2.504 -23.996 1.00 0.00 O ATOM 473 CB PHE A 31 -12.910 3.057 -21.212 1.00 0.00 C ATOM 474 CG PHE A 31 -12.918 3.689 -19.850 1.00 0.00 C ATOM 475 CD1 PHE A 31 -12.078 4.748 -19.571 1.00 0.00 C ATOM 476 CD2 PHE A 31 -13.780 3.238 -18.861 1.00 0.00 C ATOM 477 CE1 PHE A 31 -12.095 5.355 -18.332 1.00 0.00 C ATOM 478 CE2 PHE A 31 -13.797 3.839 -17.616 1.00 0.00 C ATOM 479 CZ PHE A 31 -12.955 4.900 -17.352 1.00 0.00 C ATOM 0 H PHE A 31 -15.352 3.653 -21.294 1.00 0.00 H new ATOM 0 HA PHE A 31 -12.955 4.874 -22.401 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -13.456 2.115 -21.173 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -11.883 2.819 -21.491 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.400 5.106 -20.331 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -14.443 2.411 -19.065 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -11.436 6.186 -18.129 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -14.469 3.478 -16.851 1.00 0.00 H new ATOM 0 HZ PHE A 31 -12.969 5.373 -16.381 1.00 0.00 H new ATOM 489 N LEU A 32 -12.395 3.457 -24.375 1.00 0.00 N ATOM 490 CA LEU A 32 -12.209 2.817 -25.673 1.00 0.00 C ATOM 491 C LEU A 32 -11.635 1.425 -25.479 1.00 0.00 C ATOM 492 O LEU A 32 -10.680 1.241 -24.723 1.00 0.00 O ATOM 493 CB LEU A 32 -11.268 3.624 -26.584 1.00 0.00 C ATOM 494 CG LEU A 32 -10.929 2.936 -27.912 1.00 0.00 C ATOM 495 CD1 LEU A 32 -12.199 2.603 -28.671 1.00 0.00 C ATOM 496 CD2 LEU A 32 -10.014 3.798 -28.769 1.00 0.00 C ATOM 0 H LEU A 32 -11.628 4.067 -24.092 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.185 2.765 -26.154 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.727 4.590 -26.796 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.342 3.823 -26.045 1.00 0.00 H new ATOM 0 HG LEU A 32 -10.398 2.012 -27.682 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -11.943 2.115 -29.612 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.816 1.934 -28.071 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.751 3.520 -28.876 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.794 3.279 -29.702 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.506 4.746 -28.988 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.085 3.988 -28.232 1.00 0.00 H new ATOM 508 N LEU A 33 -12.209 0.448 -26.157 1.00 0.00 N ATOM 509 CA LEU A 33 -11.737 -0.918 -26.043 1.00 0.00 C ATOM 510 C LEU A 33 -11.616 -1.564 -27.414 1.00 0.00 C ATOM 511 O LEU A 33 -12.485 -1.401 -28.269 1.00 0.00 O ATOM 512 CB LEU A 33 -12.676 -1.729 -25.151 1.00 0.00 C ATOM 513 CG LEU A 33 -12.306 -1.719 -23.670 1.00 0.00 C ATOM 514 CD1 LEU A 33 -13.510 -2.096 -22.819 1.00 0.00 C ATOM 515 CD2 LEU A 33 -11.145 -2.666 -23.407 1.00 0.00 C ATOM 0 H LEU A 33 -12.999 0.575 -26.789 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.747 -0.903 -25.587 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -13.688 -1.341 -25.262 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -12.690 -2.761 -25.502 1.00 0.00 H new ATOM 0 HG LEU A 33 -11.995 -0.711 -23.396 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -13.229 -2.084 -21.766 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.314 -1.380 -22.988 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -13.850 -3.095 -23.092 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -10.893 -2.647 -22.347 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -11.429 -3.678 -23.695 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -10.280 -2.352 -23.991 1.00 0.00 H new ATOM 527 N LEU A 34 -10.525 -2.293 -27.618 1.00 0.00 N ATOM 528 CA LEU A 34 -10.277 -2.963 -28.886 1.00 0.00 C ATOM 529 C LEU A 34 -10.146 -4.466 -28.682 1.00 0.00 C ATOM 530 O LEU A 34 -9.131 -4.951 -28.182 1.00 0.00 O ATOM 531 CB LEU A 34 -9.004 -2.413 -29.532 1.00 0.00 C ATOM 532 CG LEU A 34 -8.735 -0.930 -29.277 1.00 0.00 C ATOM 533 CD1 LEU A 34 -7.275 -0.603 -29.533 1.00 0.00 C ATOM 534 CD2 LEU A 34 -9.644 -0.065 -30.138 1.00 0.00 C ATOM 0 H LEU A 34 -9.797 -2.435 -26.918 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.124 -2.774 -29.546 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.153 -2.988 -29.168 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.062 -2.576 -30.608 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.954 -0.714 -28.231 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.101 0.457 -29.347 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.647 -1.196 -28.868 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.026 -0.835 -30.569 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -9.437 0.987 -29.942 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -9.461 -0.281 -31.191 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -10.685 -0.281 -29.899 1.00 0.00 H new ATOM 546 N GLN A 35 -11.184 -5.199 -29.067 1.00 0.00 N ATOM 547 CA GLN A 35 -11.189 -6.648 -28.920 1.00 0.00 C ATOM 548 C GLN A 35 -10.039 -7.283 -29.687 1.00 0.00 C ATOM 549 O GLN A 35 -9.808 -6.969 -30.856 1.00 0.00 O ATOM 550 CB GLN A 35 -12.509 -7.232 -29.413 1.00 0.00 C ATOM 551 CG GLN A 35 -12.739 -8.668 -28.971 1.00 0.00 C ATOM 552 CD GLN A 35 -12.987 -9.603 -30.139 1.00 0.00 C ATOM 553 OE1 GLN A 35 -12.296 -9.543 -31.156 1.00 0.00 O ATOM 554 NE2 GLN A 35 -13.979 -10.474 -29.998 1.00 0.00 N ATOM 0 H GLN A 35 -12.032 -4.814 -29.483 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.068 -6.870 -27.860 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.329 -6.613 -29.050 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.533 -7.187 -30.502 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.872 -9.015 -28.410 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.592 -8.704 -28.294 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -14.526 -10.489 -29.137 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -14.194 -11.128 -30.750 1.00 0.00 H new ATOM 563 N ALA A 36 -9.327 -8.191 -29.026 1.00 0.00 N ATOM 564 CA ALA A 36 -8.211 -8.883 -29.652 1.00 0.00 C ATOM 565 C ALA A 36 -8.679 -9.632 -30.894 1.00 0.00 C ATOM 566 O ALA A 36 -9.715 -10.295 -30.875 1.00 0.00 O ATOM 567 CB ALA A 36 -7.561 -9.838 -28.662 1.00 0.00 C ATOM 0 H ALA A 36 -9.504 -8.463 -28.059 1.00 0.00 H new ATOM 0 HA ALA A 36 -7.469 -8.145 -29.957 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.727 -10.349 -29.143 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.195 -9.277 -27.802 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.294 -10.573 -28.330 1.00 0.00 H new ATOM 641 N HIS A 42 -9.941 -10.969 -26.025 1.00 0.00 N ATOM 642 CA HIS A 42 -10.162 -10.063 -24.906 1.00 0.00 C ATOM 643 C HIS A 42 -10.414 -8.652 -25.415 1.00 0.00 C ATOM 644 O HIS A 42 -10.295 -8.383 -26.609 1.00 0.00 O ATOM 645 CB HIS A 42 -8.959 -10.058 -23.958 1.00 0.00 C ATOM 646 CG HIS A 42 -7.661 -9.705 -24.615 1.00 0.00 C ATOM 647 ND1 HIS A 42 -7.439 -8.514 -25.274 1.00 0.00 N ATOM 648 CD2 HIS A 42 -6.499 -10.392 -24.689 1.00 0.00 C ATOM 649 CE1 HIS A 42 -6.194 -8.486 -25.722 1.00 0.00 C ATOM 650 NE2 HIS A 42 -5.603 -9.614 -25.379 1.00 0.00 N ATOM 0 HA HIS A 42 -11.036 -10.413 -24.358 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -9.149 -9.350 -23.151 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -8.866 -11.044 -23.502 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -6.310 -11.374 -24.280 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -5.739 -7.677 -26.274 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -4.638 -9.867 -25.592 1.00 0.00 H new ATOM 659 N TRP A 43 -10.743 -7.754 -24.500 1.00 0.00 N ATOM 660 CA TRP A 43 -10.991 -6.368 -24.854 1.00 0.00 C ATOM 661 C TRP A 43 -10.015 -5.468 -24.111 1.00 0.00 C ATOM 662 O TRP A 43 -10.178 -5.204 -22.920 1.00 0.00 O ATOM 663 CB TRP A 43 -12.435 -5.983 -24.526 1.00 0.00 C ATOM 664 CG TRP A 43 -13.439 -6.603 -25.453 1.00 0.00 C ATOM 665 CD1 TRP A 43 -13.994 -7.846 -25.344 1.00 0.00 C ATOM 666 CD2 TRP A 43 -14.004 -6.013 -26.628 1.00 0.00 C ATOM 667 NE1 TRP A 43 -14.880 -8.061 -26.372 1.00 0.00 N ATOM 668 CE2 TRP A 43 -14.903 -6.950 -27.175 1.00 0.00 C ATOM 669 CE3 TRP A 43 -13.845 -4.781 -27.269 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -15.635 -6.697 -28.332 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -14.571 -4.530 -28.418 1.00 0.00 C ATOM 672 CH2 TRP A 43 -15.457 -5.483 -28.938 1.00 0.00 C ATOM 0 H TRP A 43 -10.844 -7.962 -23.506 1.00 0.00 H new ATOM 0 HA TRP A 43 -10.842 -6.242 -25.926 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -12.661 -6.284 -23.503 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -12.533 -4.898 -24.568 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -13.769 -8.557 -24.563 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -15.430 -8.908 -26.514 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -13.167 -4.039 -26.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -16.317 -7.431 -28.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -14.453 -3.583 -28.924 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -16.011 -5.255 -29.836 1.00 0.00 H new ATOM 683 N THR A 44 -8.989 -5.017 -24.819 1.00 0.00 N ATOM 684 CA THR A 44 -7.973 -4.159 -24.231 1.00 0.00 C ATOM 685 C THR A 44 -7.806 -2.888 -25.052 1.00 0.00 C ATOM 686 O THR A 44 -8.087 -2.874 -26.250 1.00 0.00 O ATOM 687 CB THR A 44 -6.641 -4.905 -24.143 1.00 0.00 C ATOM 688 OG1 THR A 44 -6.182 -5.265 -25.434 1.00 0.00 O ATOM 689 CG2 THR A 44 -6.713 -6.168 -23.312 1.00 0.00 C ATOM 0 H THR A 44 -8.839 -5.233 -25.805 1.00 0.00 H new ATOM 0 HA THR A 44 -8.293 -3.883 -23.226 1.00 0.00 H new ATOM 0 HB THR A 44 -5.954 -4.211 -23.658 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.249 -4.985 -25.539 1.00 0.00 H new ATOM 0 HG21 THR A 44 -5.734 -6.647 -23.292 1.00 0.00 H new ATOM 0 HG22 THR A 44 -7.015 -5.918 -22.295 1.00 0.00 H new ATOM 0 HG23 THR A 44 -7.442 -6.850 -23.750 1.00 0.00 H new ATOM 697 N PRO A 45 -7.343 -1.799 -24.420 1.00 0.00 N ATOM 698 CA PRO A 45 -7.139 -0.522 -25.105 1.00 0.00 C ATOM 699 C PRO A 45 -5.966 -0.577 -26.076 1.00 0.00 C ATOM 700 O PRO A 45 -5.241 -1.571 -26.135 1.00 0.00 O ATOM 701 CB PRO A 45 -6.844 0.447 -23.961 1.00 0.00 C ATOM 702 CG PRO A 45 -6.246 -0.410 -22.905 1.00 0.00 C ATOM 703 CD PRO A 45 -6.974 -1.721 -22.994 1.00 0.00 C ATOM 0 HA PRO A 45 -7.999 -0.235 -25.710 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.157 1.234 -24.272 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.752 0.937 -23.610 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.176 -0.543 -23.066 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -6.366 0.040 -21.919 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -6.340 -2.556 -22.695 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -7.852 -1.740 -22.348 1.00 0.00 H new ATOM 711 N PRO A 46 -5.764 0.497 -26.852 1.00 0.00 N ATOM 712 CA PRO A 46 -4.673 0.571 -27.824 1.00 0.00 C ATOM 713 C PRO A 46 -3.303 0.529 -27.153 1.00 0.00 C ATOM 714 O PRO A 46 -2.718 1.571 -26.853 1.00 0.00 O ATOM 715 CB PRO A 46 -4.880 1.926 -28.506 1.00 0.00 C ATOM 716 CG PRO A 46 -6.271 2.348 -28.166 1.00 0.00 C ATOM 717 CD PRO A 46 -6.582 1.718 -26.840 1.00 0.00 C ATOM 0 HA PRO A 46 -4.691 -0.273 -28.513 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -4.153 2.657 -28.152 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -4.750 1.844 -29.585 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.346 3.434 -28.109 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -6.976 2.019 -28.929 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -6.317 2.373 -26.010 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -7.643 1.491 -26.740 1.00 0.00 H new ATOM 725 N LYS A 47 -2.794 -0.676 -26.920 1.00 0.00 N ATOM 726 CA LYS A 47 -1.491 -0.835 -26.283 1.00 0.00 C ATOM 727 C LYS A 47 -0.394 -1.030 -27.322 1.00 0.00 C ATOM 728 O LYS A 47 -0.644 -1.529 -28.418 1.00 0.00 O ATOM 729 CB LYS A 47 -1.504 -2.015 -25.309 1.00 0.00 C ATOM 730 CG LYS A 47 -2.179 -3.258 -25.860 1.00 0.00 C ATOM 731 CD LYS A 47 -1.733 -4.500 -25.109 1.00 0.00 C ATOM 732 CE LYS A 47 -2.128 -5.774 -25.841 1.00 0.00 C ATOM 733 NZ LYS A 47 -2.963 -6.669 -24.994 1.00 0.00 N ATOM 0 H LYS A 47 -3.259 -1.551 -27.160 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.281 0.078 -25.726 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -0.477 -2.261 -25.037 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.012 -1.713 -24.393 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.261 -3.152 -25.784 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -1.943 -3.365 -26.919 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -0.651 -4.477 -24.978 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.175 -4.501 -24.113 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.677 -5.516 -26.747 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.229 -6.306 -26.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.210 -7.525 -25.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -2.430 -6.937 -24.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -3.833 -6.172 -24.716 1.00 0.00 H new ATOM 747 N GLY A 48 0.824 -0.626 -26.970 1.00 0.00 N ATOM 748 CA GLY A 48 1.945 -0.761 -27.887 1.00 0.00 C ATOM 749 C GLY A 48 3.217 -1.214 -27.200 1.00 0.00 C ATOM 750 O GLY A 48 3.229 -1.460 -25.992 1.00 0.00 O ATOM 0 H GLY A 48 1.055 -0.208 -26.069 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.685 -1.476 -28.668 1.00 0.00 H new ATOM 0 HA3 GLY A 48 2.124 0.196 -28.378 1.00 0.00 H new ATOM 754 N HIS A 49 4.298 -1.317 -27.972 1.00 0.00 N ATOM 755 CA HIS A 49 5.593 -1.736 -27.437 1.00 0.00 C ATOM 756 C HIS A 49 6.547 -0.550 -27.358 1.00 0.00 C ATOM 757 O HIS A 49 6.907 0.036 -28.380 1.00 0.00 O ATOM 758 CB HIS A 49 6.196 -2.834 -28.317 1.00 0.00 C ATOM 759 CG HIS A 49 6.536 -4.086 -27.571 1.00 0.00 C ATOM 760 ND1 HIS A 49 7.114 -5.187 -28.167 1.00 0.00 N ATOM 761 CD2 HIS A 49 6.375 -4.412 -26.267 1.00 0.00 C ATOM 762 CE1 HIS A 49 7.291 -6.132 -27.264 1.00 0.00 C ATOM 763 NE2 HIS A 49 6.851 -5.688 -26.102 1.00 0.00 N ATOM 0 H HIS A 49 4.303 -1.116 -28.972 1.00 0.00 H new ATOM 0 HA HIS A 49 5.441 -2.129 -26.432 1.00 0.00 H new ATOM 0 HB2 HIS A 49 5.492 -3.076 -29.113 1.00 0.00 H new ATOM 0 HB3 HIS A 49 7.098 -2.450 -28.794 1.00 0.00 H new ATOM 0 HD1 HIS A 49 7.366 -5.259 -29.153 1.00 0.00 H new ATOM 0 HD2 HIS A 49 5.950 -3.783 -25.498 1.00 0.00 H new ATOM 0 HE1 HIS A 49 7.723 -7.105 -27.445 1.00 0.00 H new ATOM 772 N VAL A 50 6.949 -0.186 -26.141 1.00 0.00 N ATOM 773 CA VAL A 50 7.851 0.943 -25.950 1.00 0.00 C ATOM 774 C VAL A 50 9.306 0.495 -25.975 1.00 0.00 C ATOM 775 O VAL A 50 9.701 -0.434 -25.268 1.00 0.00 O ATOM 776 CB VAL A 50 7.559 1.703 -24.632 1.00 0.00 C ATOM 777 CG1 VAL A 50 7.304 0.736 -23.494 1.00 0.00 C ATOM 778 CG2 VAL A 50 8.695 2.658 -24.285 1.00 0.00 C ATOM 0 H VAL A 50 6.666 -0.654 -25.280 1.00 0.00 H new ATOM 0 HA VAL A 50 7.676 1.626 -26.781 1.00 0.00 H new ATOM 0 HB VAL A 50 6.656 2.295 -24.783 1.00 0.00 H new ATOM 0 HG11 VAL A 50 7.102 1.295 -22.580 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.445 0.110 -23.734 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.182 0.107 -23.348 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.462 3.178 -23.355 1.00 0.00 H new ATOM 0 HG22 VAL A 50 9.620 2.094 -24.164 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.816 3.386 -25.087 1.00 0.00 H new ATOM 788 N GLU A 51 10.098 1.171 -26.796 1.00 0.00 N ATOM 789 CA GLU A 51 11.510 0.863 -26.923 1.00 0.00 C ATOM 790 C GLU A 51 12.318 1.723 -25.948 1.00 0.00 C ATOM 791 O GLU A 51 11.883 2.809 -25.563 1.00 0.00 O ATOM 792 CB GLU A 51 11.951 1.077 -28.380 1.00 0.00 C ATOM 793 CG GLU A 51 13.363 1.612 -28.554 1.00 0.00 C ATOM 794 CD GLU A 51 13.698 1.904 -30.003 1.00 0.00 C ATOM 795 OE1 GLU A 51 14.443 2.875 -30.255 1.00 0.00 O ATOM 796 OE2 GLU A 51 13.220 1.162 -30.886 1.00 0.00 O ATOM 0 H GLU A 51 9.781 1.940 -27.386 1.00 0.00 H new ATOM 0 HA GLU A 51 11.691 -0.181 -26.668 1.00 0.00 H new ATOM 0 HB2 GLU A 51 11.871 0.128 -28.911 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.256 1.769 -28.856 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.478 2.523 -27.967 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.074 0.887 -28.159 1.00 0.00 H new ATOM 804 N PRO A 52 13.498 1.239 -25.524 1.00 0.00 N ATOM 805 CA PRO A 52 14.360 1.954 -24.578 1.00 0.00 C ATOM 806 C PRO A 52 14.551 3.417 -24.957 1.00 0.00 C ATOM 807 O PRO A 52 14.489 4.305 -24.105 1.00 0.00 O ATOM 808 CB PRO A 52 15.694 1.188 -24.642 1.00 0.00 C ATOM 809 CG PRO A 52 15.551 0.207 -25.765 1.00 0.00 C ATOM 810 CD PRO A 52 14.081 -0.046 -25.917 1.00 0.00 C ATOM 0 HA PRO A 52 13.928 1.981 -23.578 1.00 0.00 H new ATOM 0 HB2 PRO A 52 16.527 1.868 -24.821 1.00 0.00 H new ATOM 0 HB3 PRO A 52 15.897 0.677 -23.701 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.974 0.606 -26.687 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.084 -0.718 -25.544 1.00 0.00 H new ATOM 0 HD2 PRO A 52 13.819 -0.315 -26.940 1.00 0.00 H new ATOM 0 HD3 PRO A 52 13.740 -0.859 -25.276 1.00 0.00 H new ATOM 818 N GLY A 53 14.771 3.665 -26.242 1.00 0.00 N ATOM 819 CA GLY A 53 14.951 5.024 -26.714 1.00 0.00 C ATOM 820 C GLY A 53 13.630 5.754 -26.898 1.00 0.00 C ATOM 821 O GLY A 53 13.602 6.977 -27.025 1.00 0.00 O ATOM 0 H GLY A 53 14.828 2.949 -26.966 1.00 0.00 H new ATOM 0 HA2 GLY A 53 15.570 5.573 -26.005 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.489 5.008 -27.662 1.00 0.00 H new ATOM 825 N GLU A 54 12.531 4.999 -26.918 1.00 0.00 N ATOM 826 CA GLU A 54 11.200 5.576 -27.092 1.00 0.00 C ATOM 827 C GLU A 54 10.638 6.082 -25.765 1.00 0.00 C ATOM 828 O GLU A 54 11.137 5.732 -24.694 1.00 0.00 O ATOM 829 CB GLU A 54 10.252 4.530 -27.686 1.00 0.00 C ATOM 830 CG GLU A 54 9.134 5.122 -28.530 1.00 0.00 C ATOM 831 CD GLU A 54 8.119 4.082 -28.962 1.00 0.00 C ATOM 832 OE1 GLU A 54 6.995 4.473 -29.343 1.00 0.00 O ATOM 833 OE2 GLU A 54 8.446 2.878 -28.918 1.00 0.00 O ATOM 0 H GLU A 54 12.538 3.984 -26.815 1.00 0.00 H new ATOM 0 HA GLU A 54 11.286 6.423 -27.773 1.00 0.00 H new ATOM 0 HB2 GLU A 54 10.829 3.837 -28.299 1.00 0.00 H new ATOM 0 HB3 GLU A 54 9.813 3.949 -26.875 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.629 5.903 -27.962 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.562 5.596 -29.413 1.00 0.00 H new ATOM 841 N ASP A 55 9.593 6.904 -25.840 1.00 0.00 N ATOM 842 CA ASP A 55 8.961 7.444 -24.642 1.00 0.00 C ATOM 843 C ASP A 55 7.927 6.466 -24.098 1.00 0.00 C ATOM 844 O ASP A 55 7.470 5.568 -24.807 1.00 0.00 O ATOM 845 CB ASP A 55 8.295 8.787 -24.939 1.00 0.00 C ATOM 846 CG ASP A 55 7.553 9.346 -23.740 1.00 0.00 C ATOM 847 OD1 ASP A 55 8.166 10.113 -22.967 1.00 0.00 O ATOM 848 OD2 ASP A 55 6.359 9.018 -23.575 1.00 0.00 O ATOM 0 H ASP A 55 9.168 7.209 -26.716 1.00 0.00 H new ATOM 0 HA ASP A 55 9.737 7.596 -23.891 1.00 0.00 H new ATOM 0 HB2 ASP A 55 9.053 9.502 -25.258 1.00 0.00 H new ATOM 0 HB3 ASP A 55 7.599 8.668 -25.769 1.00 0.00 H new ATOM 854 N ASP A 56 7.564 6.647 -22.838 1.00 0.00 N ATOM 855 CA ASP A 56 6.588 5.778 -22.194 1.00 0.00 C ATOM 856 C ASP A 56 5.173 6.041 -22.710 1.00 0.00 C ATOM 857 O ASP A 56 4.560 5.170 -23.331 1.00 0.00 O ATOM 858 CB ASP A 56 6.639 5.965 -20.680 1.00 0.00 C ATOM 859 CG ASP A 56 7.991 5.607 -20.096 1.00 0.00 C ATOM 860 OD1 ASP A 56 8.989 6.262 -20.458 1.00 0.00 O ATOM 861 OD2 ASP A 56 8.050 4.671 -19.271 1.00 0.00 O ATOM 0 H ASP A 56 7.930 7.388 -22.240 1.00 0.00 H new ATOM 0 HA ASP A 56 6.845 4.748 -22.440 1.00 0.00 H new ATOM 0 HB2 ASP A 56 6.405 7.001 -20.437 1.00 0.00 H new ATOM 0 HB3 ASP A 56 5.871 5.347 -20.215 1.00 0.00 H new ATOM 867 N LEU A 57 4.653 7.239 -22.449 1.00 0.00 N ATOM 868 CA LEU A 57 3.306 7.594 -22.891 1.00 0.00 C ATOM 869 C LEU A 57 3.215 7.595 -24.410 1.00 0.00 C ATOM 870 O LEU A 57 2.233 7.120 -24.977 1.00 0.00 O ATOM 871 CB LEU A 57 2.899 8.967 -22.352 1.00 0.00 C ATOM 872 CG LEU A 57 1.538 9.480 -22.844 1.00 0.00 C ATOM 873 CD1 LEU A 57 0.445 8.453 -22.601 1.00 0.00 C ATOM 874 CD2 LEU A 57 1.192 10.797 -22.170 1.00 0.00 C ATOM 0 H LEU A 57 5.140 7.975 -21.938 1.00 0.00 H new ATOM 0 HA LEU A 57 2.622 6.842 -22.497 1.00 0.00 H new ATOM 0 HB2 LEU A 57 2.882 8.922 -21.263 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.665 9.691 -22.629 1.00 0.00 H new ATOM 0 HG LEU A 57 1.609 9.647 -23.919 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.507 8.844 -22.959 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.684 7.534 -23.135 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.373 8.244 -21.534 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.224 11.147 -22.530 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.147 10.653 -21.091 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.956 11.538 -22.405 1.00 0.00 H new ATOM 886 N GLU A 58 4.242 8.127 -25.068 1.00 0.00 N ATOM 887 CA GLU A 58 4.258 8.185 -26.527 1.00 0.00 C ATOM 888 C GLU A 58 3.925 6.825 -27.115 1.00 0.00 C ATOM 889 O GLU A 58 3.096 6.720 -28.016 1.00 0.00 O ATOM 890 CB GLU A 58 5.622 8.638 -27.035 1.00 0.00 C ATOM 891 CG GLU A 58 5.830 10.143 -26.997 1.00 0.00 C ATOM 892 CD GLU A 58 5.473 10.761 -25.656 1.00 0.00 C ATOM 893 OE1 GLU A 58 4.300 10.649 -25.239 1.00 0.00 O ATOM 894 OE2 GLU A 58 6.364 11.368 -25.028 1.00 0.00 O ATOM 0 H GLU A 58 5.068 8.521 -24.618 1.00 0.00 H new ATOM 0 HA GLU A 58 3.505 8.908 -26.843 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.398 8.160 -26.437 1.00 0.00 H new ATOM 0 HB3 GLU A 58 5.750 8.290 -28.060 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.872 10.366 -27.227 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.226 10.607 -27.776 1.00 0.00 H new ATOM 902 N THR A 59 4.551 5.778 -26.589 1.00 0.00 N ATOM 903 CA THR A 59 4.278 4.430 -27.064 1.00 0.00 C ATOM 904 C THR A 59 2.785 4.146 -26.950 1.00 0.00 C ATOM 905 O THR A 59 2.167 3.630 -27.880 1.00 0.00 O ATOM 906 CB THR A 59 5.078 3.406 -26.264 1.00 0.00 C ATOM 907 OG1 THR A 59 6.466 3.572 -26.489 1.00 0.00 O ATOM 908 CG2 THR A 59 4.728 1.978 -26.612 1.00 0.00 C ATOM 0 H THR A 59 5.243 5.836 -25.842 1.00 0.00 H new ATOM 0 HA THR A 59 4.580 4.352 -28.108 1.00 0.00 H new ATOM 0 HB THR A 59 4.822 3.585 -25.220 1.00 0.00 H new ATOM 0 HG1 THR A 59 6.808 4.284 -25.909 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.331 1.298 -26.009 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.671 1.803 -26.409 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.929 1.801 -27.669 1.00 0.00 H new ATOM 916 N ALA A 60 2.216 4.519 -25.807 1.00 0.00 N ATOM 917 CA ALA A 60 0.793 4.339 -25.570 1.00 0.00 C ATOM 918 C ALA A 60 -0.006 5.269 -26.475 1.00 0.00 C ATOM 919 O ALA A 60 -1.121 4.951 -26.874 1.00 0.00 O ATOM 920 CB ALA A 60 0.460 4.594 -24.107 1.00 0.00 C ATOM 0 H ALA A 60 2.722 4.948 -25.032 1.00 0.00 H new ATOM 0 HA ALA A 60 0.524 3.309 -25.804 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.609 4.455 -23.948 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.014 3.895 -23.481 1.00 0.00 H new ATOM 0 HB3 ALA A 60 0.736 5.615 -23.844 1.00 0.00 H new ATOM 926 N LEU A 61 0.590 6.418 -26.801 1.00 0.00 N ATOM 927 CA LEU A 61 -0.051 7.399 -27.673 1.00 0.00 C ATOM 928 C LEU A 61 -0.050 6.905 -29.112 1.00 0.00 C ATOM 929 O LEU A 61 -1.088 6.861 -29.770 1.00 0.00 O ATOM 930 CB LEU A 61 0.698 8.732 -27.601 1.00 0.00 C ATOM 931 CG LEU A 61 0.738 9.390 -26.225 1.00 0.00 C ATOM 932 CD1 LEU A 61 1.614 10.631 -26.265 1.00 0.00 C ATOM 933 CD2 LEU A 61 -0.670 9.727 -25.753 1.00 0.00 C ATOM 0 H LEU A 61 1.517 6.690 -26.473 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.079 7.538 -27.339 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.722 8.572 -27.938 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.237 9.426 -28.303 1.00 0.00 H new ATOM 0 HG LEU A 61 1.170 8.689 -25.511 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.636 11.093 -25.278 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.626 10.352 -26.558 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.209 11.339 -26.988 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.622 10.196 -24.770 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.136 10.414 -26.460 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.261 8.813 -25.691 1.00 0.00 H new ATOM 945 N ARG A 62 1.132 6.529 -29.587 1.00 0.00 N ATOM 946 CA ARG A 62 1.289 6.027 -30.943 1.00 0.00 C ATOM 947 C ARG A 62 0.427 4.790 -31.152 1.00 0.00 C ATOM 948 O ARG A 62 -0.196 4.625 -32.200 1.00 0.00 O ATOM 949 CB ARG A 62 2.759 5.708 -31.221 1.00 0.00 C ATOM 950 CG ARG A 62 3.205 6.084 -32.624 1.00 0.00 C ATOM 951 CD ARG A 62 4.069 7.338 -32.627 1.00 0.00 C ATOM 952 NE ARG A 62 5.405 7.081 -33.168 1.00 0.00 N ATOM 953 CZ ARG A 62 6.078 7.939 -33.937 1.00 0.00 C ATOM 954 NH1 ARG A 62 5.563 9.121 -34.250 1.00 0.00 N ATOM 955 NH2 ARG A 62 7.280 7.613 -34.392 1.00 0.00 N ATOM 0 H ARG A 62 1.998 6.563 -29.049 1.00 0.00 H new ATOM 0 HA ARG A 62 0.962 6.797 -31.642 1.00 0.00 H new ATOM 0 HB2 ARG A 62 3.380 6.235 -30.497 1.00 0.00 H new ATOM 0 HB3 ARG A 62 2.927 4.642 -31.068 1.00 0.00 H new ATOM 0 HG2 ARG A 62 3.764 5.257 -33.061 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.329 6.245 -33.253 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.581 8.113 -33.218 1.00 0.00 H new ATOM 0 HD3 ARG A 62 4.157 7.720 -31.610 1.00 0.00 H new ATOM 0 HE ARG A 62 5.849 6.191 -32.943 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.641 9.384 -33.902 1.00 0.00 H new ATOM 0 HH12 ARG A 62 6.089 9.767 -34.839 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.687 6.709 -34.154 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.797 8.266 -34.980 1.00 0.00 H new ATOM 969 N ALA A 63 0.382 3.931 -30.138 1.00 0.00 N ATOM 970 CA ALA A 63 -0.422 2.721 -30.207 1.00 0.00 C ATOM 971 C ALA A 63 -1.897 3.087 -30.325 1.00 0.00 C ATOM 972 O ALA A 63 -2.672 2.405 -30.992 1.00 0.00 O ATOM 973 CB ALA A 63 -0.182 1.848 -28.982 1.00 0.00 C ATOM 0 H ALA A 63 0.892 4.052 -29.263 1.00 0.00 H new ATOM 0 HA ALA A 63 -0.129 2.152 -31.089 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -0.792 0.948 -29.052 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.871 1.570 -28.934 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -0.453 2.401 -28.082 1.00 0.00 H new ATOM 979 N THR A 64 -2.269 4.190 -29.676 1.00 0.00 N ATOM 980 CA THR A 64 -3.642 4.676 -29.708 1.00 0.00 C ATOM 981 C THR A 64 -4.074 4.963 -31.136 1.00 0.00 C ATOM 982 O THR A 64 -5.107 4.471 -31.594 1.00 0.00 O ATOM 983 CB THR A 64 -3.782 5.935 -28.854 1.00 0.00 C ATOM 984 OG1 THR A 64 -3.311 5.706 -27.541 1.00 0.00 O ATOM 985 CG2 THR A 64 -5.203 6.416 -28.738 1.00 0.00 C ATOM 0 H THR A 64 -1.634 4.763 -29.121 1.00 0.00 H new ATOM 0 HA THR A 64 -4.289 3.900 -29.298 1.00 0.00 H new ATOM 0 HB THR A 64 -3.190 6.695 -29.364 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.332 5.668 -27.547 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.234 7.313 -28.119 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.591 6.646 -29.730 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.814 5.638 -28.281 1.00 0.00 H new ATOM 993 N GLN A 65 -3.276 5.755 -31.835 1.00 0.00 N ATOM 994 CA GLN A 65 -3.570 6.099 -33.215 1.00 0.00 C ATOM 995 C GLN A 65 -3.280 4.921 -34.142 1.00 0.00 C ATOM 996 O GLN A 65 -3.841 4.826 -35.231 1.00 0.00 O ATOM 997 CB GLN A 65 -2.770 7.329 -33.641 1.00 0.00 C ATOM 998 CG GLN A 65 -1.269 7.109 -33.623 1.00 0.00 C ATOM 999 CD GLN A 65 -0.523 8.149 -34.433 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -0.874 8.431 -35.578 1.00 0.00 O ATOM 1001 NE2 GLN A 65 0.513 8.724 -33.837 1.00 0.00 N ATOM 0 H GLN A 65 -2.420 6.171 -31.468 1.00 0.00 H new ATOM 0 HA GLN A 65 -4.632 6.335 -33.289 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -3.075 7.621 -34.646 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.016 8.160 -32.980 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -0.914 7.131 -32.593 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -1.045 6.117 -34.016 1.00 0.00 H new ATOM 0 HE21 GLN A 65 0.767 8.457 -32.886 1.00 0.00 H new ATOM 0 HE22 GLN A 65 1.056 9.433 -34.330 1.00 0.00 H new ATOM 1010 N GLU A 66 -2.413 4.018 -33.697 1.00 0.00 N ATOM 1011 CA GLU A 66 -2.067 2.839 -34.481 1.00 0.00 C ATOM 1012 C GLU A 66 -3.163 1.782 -34.383 1.00 0.00 C ATOM 1013 O GLU A 66 -3.436 1.064 -35.344 1.00 0.00 O ATOM 1014 CB GLU A 66 -0.739 2.250 -34.000 1.00 0.00 C ATOM 1015 CG GLU A 66 0.441 2.625 -34.880 1.00 0.00 C ATOM 1016 CD GLU A 66 1.170 1.413 -35.429 1.00 0.00 C ATOM 1017 OE1 GLU A 66 2.096 0.921 -34.752 1.00 0.00 O ATOM 1018 OE2 GLU A 66 0.815 0.959 -36.537 1.00 0.00 O ATOM 0 H GLU A 66 -1.937 4.080 -32.797 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.967 3.144 -35.523 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -0.546 2.590 -32.982 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.824 1.164 -33.962 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.090 3.239 -35.709 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.139 3.234 -34.305 1.00 0.00 H new ATOM 1026 N GLU A 67 -3.780 1.689 -33.209 1.00 0.00 N ATOM 1027 CA GLU A 67 -4.837 0.711 -32.976 1.00 0.00 C ATOM 1028 C GLU A 67 -6.210 1.376 -32.842 1.00 0.00 C ATOM 1029 O GLU A 67 -7.209 0.702 -32.587 1.00 0.00 O ATOM 1030 CB GLU A 67 -4.526 -0.101 -31.718 1.00 0.00 C ATOM 1031 CG GLU A 67 -3.364 -1.068 -31.890 1.00 0.00 C ATOM 1032 CD GLU A 67 -2.514 -1.185 -30.641 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -2.919 -1.915 -29.714 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -1.439 -0.552 -30.595 1.00 0.00 O ATOM 0 H GLU A 67 -3.566 2.279 -32.405 1.00 0.00 H new ATOM 0 HA GLU A 67 -4.873 0.049 -33.841 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.300 0.583 -30.900 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.415 -0.662 -31.428 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -3.751 -2.052 -32.155 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -2.740 -0.737 -32.720 1.00 0.00 H new ATOM 1042 N ALA A 68 -6.261 2.697 -33.014 1.00 0.00 N ATOM 1043 CA ALA A 68 -7.524 3.430 -32.913 1.00 0.00 C ATOM 1044 C ALA A 68 -7.543 4.682 -33.785 1.00 0.00 C ATOM 1045 O ALA A 68 -8.576 5.337 -33.910 1.00 0.00 O ATOM 1046 CB ALA A 68 -7.806 3.814 -31.473 1.00 0.00 C ATOM 0 H ALA A 68 -5.449 3.278 -33.222 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.303 2.759 -33.275 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.749 4.358 -31.419 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.871 2.913 -30.862 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.000 4.447 -31.101 1.00 0.00 H new ATOM 1052 N GLY A 69 -6.410 5.023 -34.390 1.00 0.00 N ATOM 1053 CA GLY A 69 -6.362 6.206 -35.233 1.00 0.00 C ATOM 1054 C GLY A 69 -6.453 7.495 -34.436 1.00 0.00 C ATOM 1055 O GLY A 69 -6.461 8.583 -35.011 1.00 0.00 O ATOM 0 H GLY A 69 -5.532 4.509 -34.314 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.435 6.202 -35.806 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.181 6.169 -35.952 1.00 0.00 H new ATOM 1059 N ILE A 70 -6.512 7.378 -33.111 1.00 0.00 N ATOM 1060 CA ILE A 70 -6.592 8.541 -32.241 1.00 0.00 C ATOM 1061 C ILE A 70 -5.257 8.775 -31.548 1.00 0.00 C ATOM 1062 O ILE A 70 -4.686 7.863 -30.955 1.00 0.00 O ATOM 1063 CB ILE A 70 -7.711 8.401 -31.185 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -8.899 7.614 -31.750 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -8.165 9.777 -30.730 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -9.718 6.908 -30.693 1.00 0.00 C ATOM 0 H ILE A 70 -6.506 6.485 -32.619 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.834 9.398 -32.870 1.00 0.00 H new ATOM 0 HB ILE A 70 -7.314 7.852 -30.331 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.545 8.296 -32.303 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -8.529 6.877 -32.463 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -8.954 9.672 -29.985 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.322 10.312 -30.292 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -8.545 10.336 -31.585 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -10.540 6.373 -31.167 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -9.086 6.201 -30.156 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -10.118 7.641 -29.993 1.00 0.00 H new ATOM 1078 N GLU A 71 -4.754 10.000 -31.645 1.00 0.00 N ATOM 1079 CA GLU A 71 -3.472 10.353 -31.047 1.00 0.00 C ATOM 1080 C GLU A 71 -3.646 11.328 -29.889 1.00 0.00 C ATOM 1081 O GLU A 71 -4.737 11.842 -29.657 1.00 0.00 O ATOM 1082 CB GLU A 71 -2.555 10.972 -32.098 1.00 0.00 C ATOM 1083 CG GLU A 71 -2.996 12.351 -32.561 1.00 0.00 C ATOM 1084 CD GLU A 71 -3.410 12.371 -34.018 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -4.110 11.430 -34.450 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -3.030 13.325 -34.730 1.00 0.00 O ATOM 0 H GLU A 71 -5.216 10.767 -32.133 1.00 0.00 H new ATOM 0 HA GLU A 71 -3.025 9.437 -30.661 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.546 11.041 -31.691 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.506 10.308 -32.961 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -3.830 12.687 -31.945 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.181 13.059 -32.409 1.00 0.00 H new ATOM 1094 N ALA A 72 -2.555 11.586 -29.177 1.00 0.00 N ATOM 1095 CA ALA A 72 -2.580 12.512 -28.051 1.00 0.00 C ATOM 1096 C ALA A 72 -3.176 13.850 -28.459 1.00 0.00 C ATOM 1097 O ALA A 72 -3.827 14.522 -27.658 1.00 0.00 O ATOM 1098 CB ALA A 72 -1.182 12.697 -27.495 1.00 0.00 C ATOM 0 H ALA A 72 -1.643 11.167 -29.359 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.213 12.088 -27.272 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.213 13.391 -26.655 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -0.794 11.736 -27.158 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.531 13.098 -28.272 1.00 0.00 H new ATOM 1104 N GLY A 73 -2.961 14.221 -29.716 1.00 0.00 N ATOM 1105 CA GLY A 73 -3.495 15.469 -30.219 1.00 0.00 C ATOM 1106 C GLY A 73 -4.986 15.385 -30.494 1.00 0.00 C ATOM 1107 O GLY A 73 -5.622 16.389 -30.814 1.00 0.00 O ATOM 0 H GLY A 73 -2.426 13.679 -30.394 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.305 16.262 -29.495 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.973 15.742 -31.136 1.00 0.00 H new ATOM 1111 N GLN A 74 -5.543 14.180 -30.368 1.00 0.00 N ATOM 1112 CA GLN A 74 -6.963 13.955 -30.596 1.00 0.00 C ATOM 1113 C GLN A 74 -7.672 13.577 -29.297 1.00 0.00 C ATOM 1114 O GLN A 74 -8.899 13.623 -29.218 1.00 0.00 O ATOM 1115 CB GLN A 74 -7.156 12.863 -31.647 1.00 0.00 C ATOM 1116 CG GLN A 74 -8.552 12.828 -32.248 1.00 0.00 C ATOM 1117 CD GLN A 74 -8.535 12.891 -33.764 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -8.868 13.916 -34.357 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -8.145 11.792 -34.397 1.00 0.00 N ATOM 0 H GLN A 74 -5.024 13.342 -30.107 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.405 14.882 -30.962 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -6.430 13.009 -32.447 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -6.941 11.895 -31.195 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.057 11.916 -31.931 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.132 13.665 -31.859 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -7.877 10.964 -33.864 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.113 11.775 -35.416 1.00 0.00 H new ATOM 1128 N LEU A 75 -6.896 13.224 -28.269 1.00 0.00 N ATOM 1129 CA LEU A 75 -7.464 12.870 -26.970 1.00 0.00 C ATOM 1130 C LEU A 75 -6.882 13.771 -25.885 1.00 0.00 C ATOM 1131 O LEU A 75 -6.191 14.745 -26.178 1.00 0.00 O ATOM 1132 CB LEU A 75 -7.233 11.389 -26.609 1.00 0.00 C ATOM 1133 CG LEU A 75 -6.315 10.599 -27.545 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -4.917 10.513 -26.962 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -6.872 9.204 -27.793 1.00 0.00 C ATOM 0 H LEU A 75 -5.878 13.176 -28.312 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.542 13.020 -27.036 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.817 11.343 -25.602 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.201 10.889 -26.577 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.264 11.123 -28.500 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.275 9.948 -27.638 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.514 11.518 -26.833 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.956 10.011 -25.995 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.205 8.659 -28.461 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.952 8.671 -26.846 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.858 9.282 -28.250 1.00 0.00 H new ATOM 1147 N THR A 76 -7.169 13.443 -24.633 1.00 0.00 N ATOM 1148 CA THR A 76 -6.680 14.230 -23.506 1.00 0.00 C ATOM 1149 C THR A 76 -6.040 13.340 -22.447 1.00 0.00 C ATOM 1150 O THR A 76 -6.732 12.752 -21.617 1.00 0.00 O ATOM 1151 CB THR A 76 -7.825 15.028 -22.882 1.00 0.00 C ATOM 1152 OG1 THR A 76 -8.415 15.891 -23.839 1.00 0.00 O ATOM 1153 CG2 THR A 76 -7.386 15.872 -21.707 1.00 0.00 C ATOM 0 H THR A 76 -7.738 12.638 -24.371 1.00 0.00 H new ATOM 0 HA THR A 76 -5.922 14.916 -23.883 1.00 0.00 H new ATOM 0 HB THR A 76 -8.542 14.286 -22.530 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.147 16.392 -23.421 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.243 16.414 -21.308 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.971 15.228 -20.932 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.627 16.583 -22.033 1.00 0.00 H new ATOM 1161 N ILE A 77 -4.715 13.261 -22.473 1.00 0.00 N ATOM 1162 CA ILE A 77 -3.984 12.450 -21.506 1.00 0.00 C ATOM 1163 C ILE A 77 -3.984 13.106 -20.131 1.00 0.00 C ATOM 1164 O ILE A 77 -3.540 14.245 -19.976 1.00 0.00 O ATOM 1165 CB ILE A 77 -2.523 12.203 -21.937 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -2.447 11.860 -23.423 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -1.918 11.076 -21.109 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -3.123 10.554 -23.759 1.00 0.00 C ATOM 0 H ILE A 77 -4.126 13.746 -23.150 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.501 11.491 -21.460 1.00 0.00 H new ATOM 0 HB ILE A 77 -1.955 13.117 -21.766 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -2.909 12.661 -24.000 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -1.401 11.811 -23.726 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.887 10.909 -21.420 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.939 11.348 -20.054 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.495 10.164 -21.260 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -3.036 10.364 -24.829 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.646 9.745 -23.207 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -4.176 10.608 -23.485 1.00 0.00 H new ATOM 1180 N ILE A 78 -4.491 12.389 -19.137 1.00 0.00 N ATOM 1181 CA ILE A 78 -4.551 12.910 -17.780 1.00 0.00 C ATOM 1182 C ILE A 78 -3.236 12.663 -17.041 1.00 0.00 C ATOM 1183 O ILE A 78 -2.663 11.576 -17.112 1.00 0.00 O ATOM 1184 CB ILE A 78 -5.752 12.307 -17.006 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -6.793 13.393 -16.733 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -5.336 11.641 -15.698 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -7.509 13.880 -17.976 1.00 0.00 C ATOM 0 H ILE A 78 -4.866 11.447 -19.246 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.702 13.988 -17.839 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.182 11.529 -17.636 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -7.530 13.008 -16.028 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.303 14.240 -16.252 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.217 11.237 -15.199 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.635 10.833 -15.908 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -4.858 12.377 -15.051 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.231 14.649 -17.702 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.783 14.296 -18.674 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.028 13.046 -18.447 1.00 0.00 H new ATOM 1199 N GLU A 79 -2.767 13.688 -16.336 1.00 0.00 N ATOM 1200 CA GLU A 79 -1.518 13.601 -15.582 1.00 0.00 C ATOM 1201 C GLU A 79 -1.772 13.184 -14.137 1.00 0.00 C ATOM 1202 O GLU A 79 -2.838 13.456 -13.579 1.00 0.00 O ATOM 1203 CB GLU A 79 -0.778 14.941 -15.613 1.00 0.00 C ATOM 1204 CG GLU A 79 -0.397 15.391 -17.015 1.00 0.00 C ATOM 1205 CD GLU A 79 0.091 16.826 -17.053 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -0.465 17.663 -16.313 1.00 0.00 O ATOM 1207 OE2 GLU A 79 1.031 17.112 -17.826 1.00 0.00 O ATOM 0 H GLU A 79 -3.234 14.592 -16.270 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.899 12.839 -16.056 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.405 15.704 -15.153 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.125 14.863 -15.007 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.382 14.736 -17.404 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.259 15.287 -17.673 1.00 0.00 H new ATOM 1215 N GLY A 80 -0.789 12.521 -13.540 1.00 0.00 N ATOM 1216 CA GLY A 80 -0.922 12.075 -12.168 1.00 0.00 C ATOM 1217 C GLY A 80 -1.343 10.624 -12.068 1.00 0.00 C ATOM 1218 O GLY A 80 -1.101 9.969 -11.053 1.00 0.00 O ATOM 0 H GLY A 80 0.099 12.284 -13.983 1.00 0.00 H new ATOM 0 HA2 GLY A 80 0.028 12.211 -11.652 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.655 12.699 -11.656 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.974 10.120 -13.122 1.00 0.00 N ATOM 1223 CA PHE A 81 -2.427 8.738 -13.144 1.00 0.00 C ATOM 1224 C PHE A 81 -1.487 7.871 -13.970 1.00 0.00 C ATOM 1225 O PHE A 81 -1.207 8.172 -15.131 1.00 0.00 O ATOM 1226 CB PHE A 81 -3.839 8.651 -13.716 1.00 0.00 C ATOM 1227 CG PHE A 81 -4.393 7.260 -13.699 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -3.960 6.313 -14.614 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -5.338 6.894 -12.760 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -4.465 5.027 -14.590 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -5.844 5.614 -12.731 1.00 0.00 C ATOM 1232 CZ PHE A 81 -5.409 4.677 -13.647 1.00 0.00 C ATOM 0 H PHE A 81 -2.182 10.648 -13.970 1.00 0.00 H new ATOM 0 HA PHE A 81 -2.431 8.370 -12.118 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -4.497 9.305 -13.145 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.833 9.021 -14.741 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.220 6.583 -15.353 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -5.684 7.621 -12.040 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -4.121 4.297 -15.308 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -6.582 5.342 -11.991 1.00 0.00 H new ATOM 0 HZ PHE A 81 -5.807 3.673 -13.625 1.00 0.00 H new ATOM 1242 N LYS A 82 -1.003 6.792 -13.365 1.00 0.00 N ATOM 1243 CA LYS A 82 -0.098 5.884 -14.050 1.00 0.00 C ATOM 1244 C LYS A 82 -0.104 4.507 -13.405 1.00 0.00 C ATOM 1245 O LYS A 82 0.142 4.363 -12.209 1.00 0.00 O ATOM 1246 CB LYS A 82 1.322 6.446 -14.050 1.00 0.00 C ATOM 1247 CG LYS A 82 1.976 6.427 -15.419 1.00 0.00 C ATOM 1248 CD LYS A 82 3.338 7.098 -15.397 1.00 0.00 C ATOM 1249 CE LYS A 82 4.357 6.274 -14.630 1.00 0.00 C ATOM 1250 NZ LYS A 82 5.442 7.123 -14.068 1.00 0.00 N ATOM 0 H LYS A 82 -1.223 6.527 -12.405 1.00 0.00 H new ATOM 0 HA LYS A 82 -0.446 5.784 -15.078 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.299 7.471 -13.680 1.00 0.00 H new ATOM 0 HB3 LYS A 82 1.933 5.870 -13.355 1.00 0.00 H new ATOM 0 HG2 LYS A 82 2.083 5.396 -15.758 1.00 0.00 H new ATOM 0 HG3 LYS A 82 1.332 6.933 -16.138 1.00 0.00 H new ATOM 0 HD2 LYS A 82 3.686 7.248 -16.419 1.00 0.00 H new ATOM 0 HD3 LYS A 82 3.251 8.084 -14.942 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.858 5.739 -13.822 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.789 5.522 -15.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 6.118 6.525 -13.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 5.934 7.614 -14.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 5.033 7.824 -13.418 1.00 0.00 H new ATOM 1264 N ARG A 83 -0.370 3.497 -14.217 1.00 0.00 N ATOM 1265 CA ARG A 83 -0.388 2.120 -13.753 1.00 0.00 C ATOM 1266 C ARG A 83 0.091 1.202 -14.863 1.00 0.00 C ATOM 1267 O ARG A 83 -0.275 1.379 -16.026 1.00 0.00 O ATOM 1268 CB ARG A 83 -1.793 1.710 -13.311 1.00 0.00 C ATOM 1269 CG ARG A 83 -1.809 0.480 -12.418 1.00 0.00 C ATOM 1270 CD ARG A 83 -1.604 0.844 -10.956 1.00 0.00 C ATOM 1271 NE ARG A 83 -2.601 0.216 -10.093 1.00 0.00 N ATOM 1272 CZ ARG A 83 -2.359 -0.191 -8.847 1.00 0.00 C ATOM 1273 NH1 ARG A 83 -1.158 -0.026 -8.303 1.00 0.00 N ATOM 1274 NH2 ARG A 83 -3.322 -0.765 -8.141 1.00 0.00 N ATOM 0 H ARG A 83 -0.578 3.607 -15.209 1.00 0.00 H new ATOM 0 HA ARG A 83 0.278 2.036 -12.895 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.256 2.542 -12.780 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.402 1.517 -14.194 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.759 -0.041 -12.533 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.027 -0.210 -12.735 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.607 0.536 -10.642 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.655 1.927 -10.841 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.540 0.081 -10.467 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.411 0.416 -8.840 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.983 -0.341 -7.349 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.247 -0.895 -8.551 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.139 -1.077 -7.187 1.00 0.00 H new ATOM 1288 N GLU A 84 0.921 0.230 -14.512 1.00 0.00 N ATOM 1289 CA GLU A 84 1.444 -0.695 -15.506 1.00 0.00 C ATOM 1290 C GLU A 84 1.077 -2.134 -15.176 1.00 0.00 C ATOM 1291 O GLU A 84 1.318 -2.611 -14.068 1.00 0.00 O ATOM 1292 CB GLU A 84 2.961 -0.548 -15.654 1.00 0.00 C ATOM 1293 CG GLU A 84 3.763 -1.030 -14.458 1.00 0.00 C ATOM 1294 CD GLU A 84 3.525 -0.201 -13.213 1.00 0.00 C ATOM 1295 OE1 GLU A 84 2.649 -0.578 -12.405 1.00 0.00 O ATOM 1296 OE2 GLU A 84 4.212 0.830 -13.044 1.00 0.00 O ATOM 0 H GLU A 84 1.243 0.063 -13.559 1.00 0.00 H new ATOM 0 HA GLU A 84 0.981 -0.441 -16.460 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.282 -1.101 -16.537 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.195 0.501 -15.833 1.00 0.00 H new ATOM 0 HG2 GLU A 84 3.507 -2.069 -14.251 1.00 0.00 H new ATOM 0 HG3 GLU A 84 4.824 -1.007 -14.706 1.00 0.00 H new ATOM 1304 N LEU A 85 0.488 -2.819 -16.151 1.00 0.00 N ATOM 1305 CA LEU A 85 0.087 -4.206 -15.974 1.00 0.00 C ATOM 1306 C LEU A 85 1.196 -5.139 -16.444 1.00 0.00 C ATOM 1307 O LEU A 85 1.573 -5.134 -17.617 1.00 0.00 O ATOM 1308 CB LEU A 85 -1.212 -4.477 -16.739 1.00 0.00 C ATOM 1309 CG LEU A 85 -2.303 -3.408 -16.575 1.00 0.00 C ATOM 1310 CD1 LEU A 85 -3.661 -3.954 -16.987 1.00 0.00 C ATOM 1311 CD2 LEU A 85 -2.354 -2.902 -15.139 1.00 0.00 C ATOM 0 H LEU A 85 0.279 -2.434 -17.072 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.090 -4.393 -14.915 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -0.977 -4.574 -17.799 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -1.614 -5.436 -16.413 1.00 0.00 H new ATOM 0 HG LEU A 85 -2.053 -2.572 -17.228 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.418 -3.179 -16.862 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.627 -4.263 -18.032 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -3.913 -4.811 -16.363 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.134 -2.146 -15.047 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.573 -3.733 -14.468 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.392 -2.465 -14.873 1.00 0.00 H new ATOM 1323 N ASN A 86 1.730 -5.927 -15.514 1.00 0.00 N ATOM 1324 CA ASN A 86 2.813 -6.850 -15.821 1.00 0.00 C ATOM 1325 C ASN A 86 2.323 -8.291 -15.839 1.00 0.00 C ATOM 1326 O ASN A 86 1.755 -8.777 -14.860 1.00 0.00 O ATOM 1327 CB ASN A 86 3.934 -6.700 -14.790 1.00 0.00 C ATOM 1328 CG ASN A 86 4.774 -5.455 -15.009 1.00 0.00 C ATOM 1329 OD1 ASN A 86 5.995 -5.534 -15.121 1.00 0.00 O ATOM 1330 ND2 ASN A 86 4.127 -4.292 -15.066 1.00 0.00 N ATOM 0 H ASN A 86 1.428 -5.943 -14.540 1.00 0.00 H new ATOM 0 HA ASN A 86 3.192 -6.606 -16.813 1.00 0.00 H new ATOM 0 HB2 ASN A 86 3.500 -6.668 -13.791 1.00 0.00 H new ATOM 0 HB3 ASN A 86 4.578 -7.579 -14.830 1.00 0.00 H new ATOM 0 HD21 ASN A 86 4.647 -3.426 -15.207 1.00 0.00 H new ATOM 0 HD22 ASN A 86 3.112 -4.268 -14.969 1.00 0.00 H new ATOM 1337 N TYR A 87 2.542 -8.968 -16.957 1.00 0.00 N ATOM 1338 CA TYR A 87 2.122 -10.354 -17.109 1.00 0.00 C ATOM 1339 C TYR A 87 2.761 -10.989 -18.329 1.00 0.00 C ATOM 1340 O TYR A 87 2.928 -10.342 -19.363 1.00 0.00 O ATOM 1341 CB TYR A 87 0.609 -10.442 -17.252 1.00 0.00 C ATOM 1342 CG TYR A 87 0.048 -9.475 -18.270 1.00 0.00 C ATOM 1343 CD1 TYR A 87 -0.035 -9.825 -19.614 1.00 0.00 C ATOM 1344 CD2 TYR A 87 -0.389 -8.213 -17.893 1.00 0.00 C ATOM 1345 CE1 TYR A 87 -0.539 -8.944 -20.549 1.00 0.00 C ATOM 1346 CE2 TYR A 87 -0.894 -7.326 -18.826 1.00 0.00 C ATOM 1347 CZ TYR A 87 -0.967 -7.697 -20.150 1.00 0.00 C ATOM 1348 OH TYR A 87 -1.468 -6.816 -21.082 1.00 0.00 O ATOM 0 H TYR A 87 3.010 -8.578 -17.775 1.00 0.00 H new ATOM 0 HA TYR A 87 2.442 -10.889 -16.215 1.00 0.00 H new ATOM 0 HB2 TYR A 87 0.336 -11.458 -17.537 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.147 -10.248 -16.284 1.00 0.00 H new ATOM 0 HD1 TYR A 87 0.300 -10.802 -19.931 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -0.334 -7.919 -16.855 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.598 -9.231 -21.589 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -1.230 -6.347 -18.518 1.00 0.00 H new ATOM 0 HH TYR A 87 -1.726 -5.982 -20.638 1.00 0.00 H new ATOM 1358 N VAL A 88 3.101 -12.264 -18.205 1.00 0.00 N ATOM 1359 CA VAL A 88 3.711 -12.998 -19.306 1.00 0.00 C ATOM 1360 C VAL A 88 2.637 -13.541 -20.249 1.00 0.00 C ATOM 1361 O VAL A 88 1.864 -14.424 -19.890 1.00 0.00 O ATOM 1362 CB VAL A 88 4.608 -14.147 -18.790 1.00 0.00 C ATOM 1363 CG1 VAL A 88 3.792 -15.235 -18.110 1.00 0.00 C ATOM 1364 CG2 VAL A 88 5.436 -14.729 -19.921 1.00 0.00 C ATOM 0 H VAL A 88 2.965 -12.811 -17.355 1.00 0.00 H new ATOM 0 HA VAL A 88 4.343 -12.303 -19.858 1.00 0.00 H new ATOM 0 HB VAL A 88 5.283 -13.727 -18.044 1.00 0.00 H new ATOM 0 HG11 VAL A 88 4.458 -16.025 -17.761 1.00 0.00 H new ATOM 0 HG12 VAL A 88 3.256 -14.811 -17.261 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.077 -15.651 -18.820 1.00 0.00 H new ATOM 0 HG21 VAL A 88 6.060 -15.536 -19.537 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.773 -15.119 -20.694 1.00 0.00 H new ATOM 0 HG23 VAL A 88 6.070 -13.951 -20.346 1.00 0.00 H new ATOM 1374 N ALA A 89 2.586 -12.989 -21.457 1.00 0.00 N ATOM 1375 CA ALA A 89 1.596 -13.411 -22.441 1.00 0.00 C ATOM 1376 C ALA A 89 1.978 -14.754 -23.072 1.00 0.00 C ATOM 1377 O ALA A 89 1.856 -15.800 -22.432 1.00 0.00 O ATOM 1378 CB ALA A 89 1.418 -12.333 -23.501 1.00 0.00 C ATOM 0 H ALA A 89 3.215 -12.252 -21.777 1.00 0.00 H new ATOM 0 HA ALA A 89 0.643 -13.553 -21.932 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.677 -12.659 -24.230 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.081 -11.410 -23.029 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.369 -12.157 -24.004 1.00 0.00 H new ATOM 1384 N ARG A 90 2.435 -14.733 -24.324 1.00 0.00 N ATOM 1385 CA ARG A 90 2.823 -15.960 -25.011 1.00 0.00 C ATOM 1386 C ARG A 90 3.935 -16.677 -24.251 1.00 0.00 C ATOM 1387 O ARG A 90 3.922 -17.901 -24.116 1.00 0.00 O ATOM 1388 CB ARG A 90 3.280 -15.650 -26.441 1.00 0.00 C ATOM 1389 CG ARG A 90 4.126 -14.390 -26.557 1.00 0.00 C ATOM 1390 CD ARG A 90 5.189 -14.533 -27.635 1.00 0.00 C ATOM 1391 NE ARG A 90 6.339 -13.666 -27.395 1.00 0.00 N ATOM 1392 CZ ARG A 90 7.330 -13.494 -28.266 1.00 0.00 C ATOM 1393 NH1 ARG A 90 7.316 -14.118 -29.438 1.00 0.00 N ATOM 1394 NH2 ARG A 90 8.341 -12.690 -27.970 1.00 0.00 N ATOM 0 H ARG A 90 2.544 -13.884 -24.879 1.00 0.00 H new ATOM 0 HA ARG A 90 1.953 -16.616 -25.052 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.852 -16.496 -26.821 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.402 -15.547 -27.079 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.485 -13.539 -26.787 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.603 -14.180 -25.599 1.00 0.00 H new ATOM 0 HD2 ARG A 90 5.521 -15.570 -27.680 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.754 -14.296 -28.606 1.00 0.00 H new ATOM 0 HE ARG A 90 6.385 -13.163 -26.509 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.541 -14.736 -29.678 1.00 0.00 H new ATOM 0 HH12 ARG A 90 8.081 -13.979 -30.099 1.00 0.00 H new ATOM 0 HH21 ARG A 90 8.360 -12.203 -27.074 1.00 0.00 H new ATOM 0 HH22 ARG A 90 9.100 -12.558 -28.638 1.00 0.00 H new ATOM 1408 N ASN A 91 4.892 -15.902 -23.757 1.00 0.00 N ATOM 1409 CA ASN A 91 6.017 -16.446 -23.008 1.00 0.00 C ATOM 1410 C ASN A 91 6.986 -15.337 -22.607 1.00 0.00 C ATOM 1411 O ASN A 91 8.186 -15.565 -22.470 1.00 0.00 O ATOM 1412 CB ASN A 91 6.746 -17.505 -23.837 1.00 0.00 C ATOM 1413 CG ASN A 91 7.155 -16.992 -25.206 1.00 0.00 C ATOM 1414 OD1 ASN A 91 8.108 -16.225 -25.332 1.00 0.00 O ATOM 1415 ND2 ASN A 91 6.436 -17.415 -26.239 1.00 0.00 N ATOM 0 H ASN A 91 4.911 -14.888 -23.863 1.00 0.00 H new ATOM 0 HA ASN A 91 5.630 -16.912 -22.102 1.00 0.00 H new ATOM 0 HB2 ASN A 91 7.633 -17.837 -23.297 1.00 0.00 H new ATOM 0 HB3 ASN A 91 6.101 -18.375 -23.957 1.00 0.00 H new ATOM 0 HD21 ASN A 91 6.667 -17.104 -27.183 1.00 0.00 H new ATOM 0 HD22 ASN A 91 5.653 -18.051 -26.089 1.00 0.00 H new ATOM 1422 N LYS A 92 6.453 -14.134 -22.419 1.00 0.00 N ATOM 1423 CA LYS A 92 7.259 -12.990 -22.032 1.00 0.00 C ATOM 1424 C LYS A 92 6.400 -11.945 -21.314 1.00 0.00 C ATOM 1425 O LYS A 92 5.376 -11.506 -21.838 1.00 0.00 O ATOM 1426 CB LYS A 92 7.926 -12.381 -23.264 1.00 0.00 C ATOM 1427 CG LYS A 92 9.328 -11.854 -23.002 1.00 0.00 C ATOM 1428 CD LYS A 92 10.386 -12.810 -23.527 1.00 0.00 C ATOM 1429 CE LYS A 92 11.781 -12.225 -23.388 1.00 0.00 C ATOM 1430 NZ LYS A 92 12.344 -12.446 -22.026 1.00 0.00 N ATOM 0 H LYS A 92 5.460 -13.929 -22.530 1.00 0.00 H new ATOM 0 HA LYS A 92 8.034 -13.324 -21.343 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.971 -13.134 -24.051 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.305 -11.567 -23.637 1.00 0.00 H new ATOM 0 HG2 LYS A 92 9.447 -10.880 -23.477 1.00 0.00 H new ATOM 0 HG3 LYS A 92 9.469 -11.706 -21.931 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.329 -13.752 -22.982 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.187 -13.035 -24.575 1.00 0.00 H new ATOM 0 HE2 LYS A 92 12.439 -12.676 -24.130 1.00 0.00 H new ATOM 0 HE3 LYS A 92 11.749 -11.156 -23.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 13.297 -12.032 -21.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 11.730 -11.994 -21.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 12.399 -13.467 -21.835 1.00 0.00 H new ATOM 1444 N PRO A 93 6.810 -11.539 -20.101 1.00 0.00 N ATOM 1445 CA PRO A 93 6.083 -10.549 -19.297 1.00 0.00 C ATOM 1446 C PRO A 93 6.174 -9.154 -19.876 1.00 0.00 C ATOM 1447 O PRO A 93 7.262 -8.601 -20.027 1.00 0.00 O ATOM 1448 CB PRO A 93 6.780 -10.593 -17.951 1.00 0.00 C ATOM 1449 CG PRO A 93 8.154 -11.069 -18.265 1.00 0.00 C ATOM 1450 CD PRO A 93 8.017 -12.014 -19.418 1.00 0.00 C ATOM 0 HA PRO A 93 5.018 -10.778 -19.252 1.00 0.00 H new ATOM 0 HB2 PRO A 93 6.797 -9.610 -17.480 1.00 0.00 H new ATOM 0 HB3 PRO A 93 6.273 -11.268 -17.262 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.806 -10.234 -18.522 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.599 -11.568 -17.404 1.00 0.00 H new ATOM 0 HD2 PRO A 93 8.889 -11.980 -20.072 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.910 -13.045 -19.082 1.00 0.00 H new ATOM 1458 N LYS A 94 5.027 -8.595 -20.202 1.00 0.00 N ATOM 1459 CA LYS A 94 4.968 -7.265 -20.789 1.00 0.00 C ATOM 1460 C LYS A 94 4.449 -6.230 -19.802 1.00 0.00 C ATOM 1461 O LYS A 94 3.310 -6.307 -19.344 1.00 0.00 O ATOM 1462 CB LYS A 94 4.077 -7.289 -22.029 1.00 0.00 C ATOM 1463 CG LYS A 94 4.317 -6.131 -22.981 1.00 0.00 C ATOM 1464 CD LYS A 94 4.390 -6.601 -24.425 1.00 0.00 C ATOM 1465 CE LYS A 94 3.023 -7.031 -24.932 1.00 0.00 C ATOM 1466 NZ LYS A 94 3.117 -7.881 -26.151 1.00 0.00 N ATOM 0 H LYS A 94 4.118 -9.040 -20.071 1.00 0.00 H new ATOM 0 HA LYS A 94 5.983 -6.979 -21.065 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.239 -8.225 -22.563 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.033 -7.278 -21.715 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.515 -5.400 -22.876 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.246 -5.626 -22.714 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.778 -5.798 -25.052 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.089 -7.434 -24.504 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.503 -7.580 -24.147 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.425 -6.147 -25.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.161 -8.150 -26.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.590 -7.349 -26.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.665 -8.738 -25.935 1.00 0.00 H new ATOM 1480 N THR A 95 5.282 -5.237 -19.508 1.00 0.00 N ATOM 1481 CA THR A 95 4.892 -4.162 -18.609 1.00 0.00 C ATOM 1482 C THR A 95 4.088 -3.143 -19.401 1.00 0.00 C ATOM 1483 O THR A 95 4.631 -2.427 -20.242 1.00 0.00 O ATOM 1484 CB THR A 95 6.122 -3.497 -17.982 1.00 0.00 C ATOM 1485 OG1 THR A 95 6.797 -4.403 -17.124 1.00 0.00 O ATOM 1486 CG2 THR A 95 5.793 -2.257 -17.174 1.00 0.00 C ATOM 0 H THR A 95 6.229 -5.156 -19.879 1.00 0.00 H new ATOM 0 HA THR A 95 4.289 -4.568 -17.797 1.00 0.00 H new ATOM 0 HB THR A 95 6.750 -3.203 -18.823 1.00 0.00 H new ATOM 0 HG1 THR A 95 6.524 -4.240 -16.197 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.710 -1.839 -16.760 1.00 0.00 H new ATOM 0 HG22 THR A 95 5.316 -1.519 -17.819 1.00 0.00 H new ATOM 0 HG23 THR A 95 5.116 -2.521 -16.362 1.00 0.00 H new ATOM 1494 N VAL A 96 2.790 -3.107 -19.155 1.00 0.00 N ATOM 1495 CA VAL A 96 1.915 -2.202 -19.876 1.00 0.00 C ATOM 1496 C VAL A 96 1.507 -1.008 -19.025 1.00 0.00 C ATOM 1497 O VAL A 96 0.681 -1.137 -18.124 1.00 0.00 O ATOM 1498 CB VAL A 96 0.638 -2.934 -20.335 1.00 0.00 C ATOM 1499 CG1 VAL A 96 -0.245 -2.011 -21.165 1.00 0.00 C ATOM 1500 CG2 VAL A 96 0.990 -4.195 -21.112 1.00 0.00 C ATOM 0 H VAL A 96 2.321 -3.692 -18.464 1.00 0.00 H new ATOM 0 HA VAL A 96 2.476 -1.845 -20.739 1.00 0.00 H new ATOM 0 HB VAL A 96 0.077 -3.229 -19.449 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.140 -2.548 -21.478 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.532 -1.146 -20.566 1.00 0.00 H new ATOM 0 HG13 VAL A 96 0.304 -1.677 -22.045 1.00 0.00 H new ATOM 0 HG21 VAL A 96 0.074 -4.696 -21.426 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.578 -3.929 -21.990 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.570 -4.864 -20.476 1.00 0.00 H new ATOM 1510 N ILE A 97 2.054 0.161 -19.351 1.00 0.00 N ATOM 1511 CA ILE A 97 1.709 1.383 -18.640 1.00 0.00 C ATOM 1512 C ILE A 97 0.470 1.989 -19.279 1.00 0.00 C ATOM 1513 O ILE A 97 0.387 2.101 -20.502 1.00 0.00 O ATOM 1514 CB ILE A 97 2.860 2.412 -18.661 1.00 0.00 C ATOM 1515 CG1 ILE A 97 4.156 1.767 -18.147 1.00 0.00 C ATOM 1516 CG2 ILE A 97 2.485 3.642 -17.838 1.00 0.00 C ATOM 1517 CD1 ILE A 97 4.542 2.168 -16.734 1.00 0.00 C ATOM 0 H ILE A 97 2.735 0.285 -20.100 1.00 0.00 H new ATOM 0 HA ILE A 97 1.520 1.128 -17.597 1.00 0.00 H new ATOM 0 HB ILE A 97 3.031 2.737 -19.687 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.048 0.683 -18.187 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.971 2.031 -18.821 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.305 4.359 -17.861 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.590 4.101 -18.257 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.292 3.345 -16.807 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.468 1.666 -16.454 1.00 0.00 H new ATOM 0 HD12 ILE A 97 4.686 3.247 -16.689 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.749 1.879 -16.044 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.504 2.345 -18.461 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.751 2.893 -18.973 1.00 0.00 C ATOM 1531 C TYR A 98 -1.974 4.334 -18.522 1.00 0.00 C ATOM 1532 O TYR A 98 -1.761 4.680 -17.362 1.00 0.00 O ATOM 1533 CB TYR A 98 -2.914 2.020 -18.512 1.00 0.00 C ATOM 1534 CG TYR A 98 -3.153 0.813 -19.389 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -3.158 0.924 -20.772 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -3.366 -0.442 -18.833 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -3.369 -0.181 -21.577 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -3.579 -1.550 -19.631 1.00 0.00 C ATOM 1539 CZ TYR A 98 -3.579 -1.413 -21.000 1.00 0.00 C ATOM 1540 OH TYR A 98 -3.787 -2.516 -21.798 1.00 0.00 O ATOM 0 H TYR A 98 -0.458 2.266 -17.445 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.692 2.898 -20.061 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.723 1.685 -17.492 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.821 2.624 -18.485 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -2.994 1.889 -21.228 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -3.365 -0.554 -17.759 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.369 -0.078 -22.652 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.745 -2.518 -19.182 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.918 -3.307 -21.235 1.00 0.00 H new ATOM 1550 N TRP A 99 -2.421 5.164 -19.462 1.00 0.00 N ATOM 1551 CA TRP A 99 -2.701 6.572 -19.191 1.00 0.00 C ATOM 1552 C TRP A 99 -4.129 6.911 -19.591 1.00 0.00 C ATOM 1553 O TRP A 99 -4.614 6.449 -20.621 1.00 0.00 O ATOM 1554 CB TRP A 99 -1.741 7.472 -19.965 1.00 0.00 C ATOM 1555 CG TRP A 99 -0.414 7.654 -19.304 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -0.100 8.542 -18.316 1.00 0.00 C ATOM 1557 CD2 TRP A 99 0.781 6.932 -19.595 1.00 0.00 C ATOM 1558 NE1 TRP A 99 1.225 8.414 -17.976 1.00 0.00 N ATOM 1559 CE2 TRP A 99 1.786 7.430 -18.749 1.00 0.00 C ATOM 1560 CE3 TRP A 99 1.098 5.909 -20.493 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 3.088 6.940 -18.776 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 2.387 5.423 -20.514 1.00 0.00 C ATOM 1563 CH2 TRP A 99 3.367 5.939 -19.661 1.00 0.00 C ATOM 0 H TRP A 99 -2.598 4.882 -20.426 1.00 0.00 H new ATOM 0 HA TRP A 99 -2.569 6.741 -18.122 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -1.586 7.051 -20.959 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -2.205 8.449 -20.101 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -0.791 9.241 -17.868 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.711 8.961 -17.266 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.347 5.507 -21.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 3.850 7.337 -18.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 2.645 4.630 -21.201 1.00 0.00 H new ATOM 0 HH2 TRP A 99 4.368 5.536 -19.703 1.00 0.00 H new ATOM 1574 N LEU A 100 -4.794 7.733 -18.793 1.00 0.00 N ATOM 1575 CA LEU A 100 -6.162 8.129 -19.105 1.00 0.00 C ATOM 1576 C LEU A 100 -6.163 9.139 -20.243 1.00 0.00 C ATOM 1577 O LEU A 100 -5.398 10.100 -20.222 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.859 8.729 -17.880 1.00 0.00 C ATOM 1579 CG LEU A 100 -6.345 8.236 -16.527 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -7.180 8.816 -15.397 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -6.356 6.716 -16.477 1.00 0.00 C ATOM 0 H LEU A 100 -4.416 8.135 -17.935 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.711 7.237 -19.407 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.753 9.813 -17.917 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.925 8.511 -17.946 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.317 8.576 -16.402 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.800 8.455 -14.441 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.121 9.904 -15.423 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.218 8.506 -15.515 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.987 6.381 -15.507 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.374 6.355 -16.623 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.715 6.321 -17.265 1.00 0.00 H new ATOM 1593 N ALA A 101 -7.018 8.916 -21.238 1.00 0.00 N ATOM 1594 CA ALA A 101 -7.094 9.816 -22.380 1.00 0.00 C ATOM 1595 C ALA A 101 -8.532 10.017 -22.839 1.00 0.00 C ATOM 1596 O ALA A 101 -9.296 9.066 -22.943 1.00 0.00 O ATOM 1597 CB ALA A 101 -6.254 9.280 -23.527 1.00 0.00 C ATOM 0 H ALA A 101 -7.662 8.126 -21.275 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.703 10.784 -22.066 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.319 9.962 -24.375 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.215 9.195 -23.208 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -6.625 8.298 -23.822 1.00 0.00 H new ATOM 1603 N GLU A 102 -8.894 11.260 -23.119 1.00 0.00 N ATOM 1604 CA GLU A 102 -10.242 11.570 -23.574 1.00 0.00 C ATOM 1605 C GLU A 102 -10.238 12.069 -25.013 1.00 0.00 C ATOM 1606 O GLU A 102 -9.686 13.127 -25.304 1.00 0.00 O ATOM 1607 CB GLU A 102 -10.874 12.625 -22.667 1.00 0.00 C ATOM 1608 CG GLU A 102 -12.345 12.855 -22.948 1.00 0.00 C ATOM 1609 CD GLU A 102 -12.620 14.223 -23.541 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -11.667 14.853 -24.051 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -13.786 14.666 -23.493 1.00 0.00 O ATOM 0 H GLU A 102 -8.276 12.068 -23.040 1.00 0.00 H new ATOM 0 HA GLU A 102 -10.829 10.652 -23.530 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -10.753 12.320 -21.628 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.337 13.566 -22.787 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -12.704 12.087 -23.633 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.909 12.745 -22.022 1.00 0.00 H new ATOM 1619 N VAL A 103 -10.866 11.309 -25.911 1.00 0.00 N ATOM 1620 CA VAL A 103 -10.924 11.700 -27.312 1.00 0.00 C ATOM 1621 C VAL A 103 -11.867 12.885 -27.496 1.00 0.00 C ATOM 1622 O VAL A 103 -13.039 12.830 -27.124 1.00 0.00 O ATOM 1623 CB VAL A 103 -11.339 10.528 -28.229 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -10.420 9.349 -28.005 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -12.790 10.114 -28.017 1.00 0.00 C ATOM 0 H VAL A 103 -11.335 10.430 -25.693 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.918 11.998 -27.607 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.250 10.871 -29.260 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -10.719 8.526 -28.655 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.394 9.638 -28.234 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.483 9.031 -26.964 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.034 9.287 -28.684 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -12.931 9.800 -26.983 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -13.445 10.959 -28.232 1.00 0.00 H new ATOM 1635 N LYS A 104 -11.331 13.966 -28.046 1.00 0.00 N ATOM 1636 CA LYS A 104 -12.106 15.185 -28.254 1.00 0.00 C ATOM 1637 C LYS A 104 -13.246 14.965 -29.239 1.00 0.00 C ATOM 1638 O LYS A 104 -14.217 15.720 -29.252 1.00 0.00 O ATOM 1639 CB LYS A 104 -11.217 16.324 -28.766 1.00 0.00 C ATOM 1640 CG LYS A 104 -9.807 16.344 -28.193 1.00 0.00 C ATOM 1641 CD LYS A 104 -8.836 16.979 -29.169 1.00 0.00 C ATOM 1642 CE LYS A 104 -7.510 17.316 -28.505 1.00 0.00 C ATOM 1643 NZ LYS A 104 -7.171 18.760 -28.640 1.00 0.00 N ATOM 0 H LYS A 104 -10.361 14.025 -28.357 1.00 0.00 H new ATOM 0 HA LYS A 104 -12.524 15.458 -27.285 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.151 16.254 -29.852 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -11.700 17.274 -28.537 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -9.799 16.898 -27.254 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.488 15.327 -27.966 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.663 16.300 -30.004 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -9.277 17.886 -29.583 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.556 17.051 -27.449 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.718 16.714 -28.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -6.260 18.948 -28.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -7.102 19.008 -29.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -7.914 19.334 -28.192 1.00 0.00 H new ATOM 1657 N ASP A 105 -13.120 13.945 -30.079 1.00 0.00 N ATOM 1658 CA ASP A 105 -14.147 13.668 -31.073 1.00 0.00 C ATOM 1659 C ASP A 105 -15.057 12.524 -30.640 1.00 0.00 C ATOM 1660 O ASP A 105 -14.642 11.368 -30.574 1.00 0.00 O ATOM 1661 CB ASP A 105 -13.501 13.368 -32.424 1.00 0.00 C ATOM 1662 CG ASP A 105 -12.457 14.396 -32.804 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -11.515 14.605 -32.011 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -12.579 14.990 -33.895 1.00 0.00 O ATOM 0 H ASP A 105 -12.327 13.304 -30.092 1.00 0.00 H new ATOM 0 HA ASP A 105 -14.771 14.556 -31.170 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -13.040 12.381 -32.392 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -14.272 13.335 -33.194 1.00 0.00 H new ATOM 1670 N TYR A 106 -16.307 12.871 -30.351 1.00 0.00 N ATOM 1671 CA TYR A 106 -17.309 11.900 -29.925 1.00 0.00 C ATOM 1672 C TYR A 106 -17.459 10.793 -30.961 1.00 0.00 C ATOM 1673 O TYR A 106 -17.599 9.618 -30.622 1.00 0.00 O ATOM 1674 CB TYR A 106 -18.651 12.600 -29.711 1.00 0.00 C ATOM 1675 CG TYR A 106 -19.671 11.757 -28.984 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -19.424 11.304 -27.697 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -20.881 11.420 -29.579 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -20.352 10.536 -27.020 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -21.814 10.655 -28.910 1.00 0.00 C ATOM 1680 CZ TYR A 106 -21.546 10.214 -27.631 1.00 0.00 C ATOM 1681 OH TYR A 106 -22.477 9.452 -26.959 1.00 0.00 O ATOM 0 H TYR A 106 -16.653 13.829 -30.405 1.00 0.00 H new ATOM 0 HA TYR A 106 -16.982 11.452 -28.986 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -18.485 13.518 -29.148 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -19.057 12.889 -30.680 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -18.491 11.556 -27.216 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -21.094 11.762 -30.581 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -20.144 10.190 -26.018 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -22.750 10.403 -29.386 1.00 0.00 H new ATOM 0 HH TYR A 106 -23.262 9.317 -27.530 1.00 0.00 H new ATOM 1691 N ASP A 107 -17.405 11.184 -32.228 1.00 0.00 N ATOM 1692 CA ASP A 107 -17.512 10.240 -33.331 1.00 0.00 C ATOM 1693 C ASP A 107 -16.141 10.038 -33.964 1.00 0.00 C ATOM 1694 O ASP A 107 -16.021 9.736 -35.151 1.00 0.00 O ATOM 1695 CB ASP A 107 -18.507 10.752 -34.374 1.00 0.00 C ATOM 1696 CG ASP A 107 -19.835 11.143 -33.759 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -20.452 10.290 -33.088 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -20.257 12.305 -33.944 1.00 0.00 O ATOM 0 H ASP A 107 -17.287 12.155 -32.517 1.00 0.00 H new ATOM 0 HA ASP A 107 -17.874 9.285 -32.950 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -18.080 11.613 -34.888 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -18.671 9.980 -35.126 1.00 0.00 H new ATOM 1704 N VAL A 108 -15.111 10.216 -33.144 1.00 0.00 N ATOM 1705 CA VAL A 108 -13.731 10.071 -33.578 1.00 0.00 C ATOM 1706 C VAL A 108 -13.519 8.779 -34.363 1.00 0.00 C ATOM 1707 O VAL A 108 -14.191 7.775 -34.120 1.00 0.00 O ATOM 1708 CB VAL A 108 -12.791 10.095 -32.360 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -13.179 9.024 -31.364 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -11.339 9.963 -32.780 1.00 0.00 C ATOM 0 H VAL A 108 -15.212 10.465 -32.160 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.503 10.908 -34.238 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.898 11.063 -31.870 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.502 9.058 -30.511 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -14.200 9.196 -31.024 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.115 8.045 -31.839 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.701 9.984 -31.896 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.197 9.020 -33.308 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.074 10.791 -33.438 1.00 0.00 H new ATOM 1720 N GLU A 109 -12.583 8.813 -35.303 1.00 0.00 N ATOM 1721 CA GLU A 109 -12.281 7.648 -36.120 1.00 0.00 C ATOM 1722 C GLU A 109 -11.548 6.596 -35.301 1.00 0.00 C ATOM 1723 O GLU A 109 -10.731 6.915 -34.439 1.00 0.00 O ATOM 1724 CB GLU A 109 -11.452 8.046 -37.349 1.00 0.00 C ATOM 1725 CG GLU A 109 -9.967 8.259 -37.071 1.00 0.00 C ATOM 1726 CD GLU A 109 -9.612 9.721 -36.880 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -10.366 10.587 -37.370 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -8.578 9.997 -36.238 1.00 0.00 O ATOM 0 H GLU A 109 -12.020 9.636 -35.518 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.223 7.222 -36.466 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -11.559 7.272 -38.109 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.865 8.963 -37.768 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -9.685 7.701 -36.178 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.385 7.853 -37.898 1.00 0.00 H new ATOM 1736 N ILE A 110 -11.845 5.342 -35.584 1.00 0.00 N ATOM 1737 CA ILE A 110 -11.212 4.236 -34.887 1.00 0.00 C ATOM 1738 C ILE A 110 -10.495 3.323 -35.869 1.00 0.00 C ATOM 1739 O ILE A 110 -11.093 2.426 -36.465 1.00 0.00 O ATOM 1740 CB ILE A 110 -12.220 3.439 -34.049 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -12.751 4.324 -32.924 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -11.558 2.196 -33.477 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -11.679 4.772 -31.955 1.00 0.00 C ATOM 0 H ILE A 110 -12.522 5.062 -36.293 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.478 4.660 -34.202 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.051 3.125 -34.681 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.229 5.203 -33.358 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -13.521 3.780 -32.377 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.283 1.638 -32.884 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -11.196 1.569 -34.292 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -10.720 2.489 -32.844 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.126 5.397 -31.182 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.217 3.899 -31.494 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -10.921 5.343 -32.490 1.00 0.00 H new ATOM 1755 N ARG A 111 -9.206 3.580 -36.033 1.00 0.00 N ATOM 1756 CA ARG A 111 -8.370 2.812 -36.945 1.00 0.00 C ATOM 1757 C ARG A 111 -7.600 1.734 -36.192 1.00 0.00 C ATOM 1758 O ARG A 111 -6.561 2.005 -35.591 1.00 0.00 O ATOM 1759 CB ARG A 111 -7.387 3.744 -37.664 1.00 0.00 C ATOM 1760 CG ARG A 111 -8.010 4.564 -38.788 1.00 0.00 C ATOM 1761 CD ARG A 111 -9.256 5.302 -38.326 1.00 0.00 C ATOM 1762 NE ARG A 111 -9.924 5.992 -39.429 1.00 0.00 N ATOM 1763 CZ ARG A 111 -10.622 5.370 -40.378 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -10.734 4.050 -40.375 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -11.205 6.075 -41.337 1.00 0.00 N ATOM 0 H ARG A 111 -8.711 4.323 -35.540 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.015 2.330 -37.680 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.948 4.424 -36.934 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.572 3.147 -38.074 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -7.280 5.282 -39.161 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -8.264 3.907 -39.619 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.948 4.595 -37.869 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -8.985 6.025 -37.557 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.851 7.008 -39.474 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -10.284 3.502 -39.642 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -11.270 3.582 -41.106 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -11.119 7.091 -41.347 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -11.740 5.601 -42.065 1.00 0.00 H new ATOM 1779 N LEU A 112 -8.113 0.511 -36.230 1.00 0.00 N ATOM 1780 CA LEU A 112 -7.468 -0.607 -35.551 1.00 0.00 C ATOM 1781 C LEU A 112 -6.355 -1.194 -36.415 1.00 0.00 C ATOM 1782 O LEU A 112 -6.173 -0.789 -37.562 1.00 0.00 O ATOM 1783 CB LEU A 112 -8.493 -1.692 -35.216 1.00 0.00 C ATOM 1784 CG LEU A 112 -9.871 -1.182 -34.785 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -10.756 -2.342 -34.348 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -9.739 -0.164 -33.665 1.00 0.00 C ATOM 0 H LEU A 112 -8.972 0.267 -36.723 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.031 -0.234 -34.625 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.618 -2.332 -36.089 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.089 -2.316 -34.419 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.338 -0.693 -35.640 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.731 -1.961 -34.045 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.880 -3.038 -35.178 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.291 -2.858 -33.508 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.729 0.186 -33.373 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.251 -0.627 -32.808 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.142 0.681 -34.010 1.00 0.00 H new ATOM 1798 N SER A 113 -5.617 -2.151 -35.859 1.00 0.00 N ATOM 1799 CA SER A 113 -4.527 -2.790 -36.589 1.00 0.00 C ATOM 1800 C SER A 113 -4.813 -4.274 -36.802 1.00 0.00 C ATOM 1801 O SER A 113 -5.938 -4.734 -36.603 1.00 0.00 O ATOM 1802 CB SER A 113 -3.205 -2.606 -35.842 1.00 0.00 C ATOM 1803 OG SER A 113 -3.098 -3.517 -34.764 1.00 0.00 O ATOM 0 H SER A 113 -5.753 -2.499 -34.910 1.00 0.00 H new ATOM 0 HA SER A 113 -4.446 -2.313 -37.566 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.372 -2.752 -36.530 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.134 -1.585 -35.468 1.00 0.00 H new ATOM 0 HG SER A 113 -2.171 -3.824 -34.686 1.00 0.00 H new ATOM 1809 N HIS A 114 -3.796 -5.015 -37.226 1.00 0.00 N ATOM 1810 CA HIS A 114 -3.942 -6.445 -37.485 1.00 0.00 C ATOM 1811 C HIS A 114 -4.374 -7.211 -36.237 1.00 0.00 C ATOM 1812 O HIS A 114 -5.242 -8.082 -36.306 1.00 0.00 O ATOM 1813 CB HIS A 114 -2.633 -7.021 -38.026 1.00 0.00 C ATOM 1814 CG HIS A 114 -2.607 -7.135 -39.516 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -1.859 -6.308 -40.323 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -3.254 -7.986 -40.351 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -2.043 -6.640 -41.588 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -2.884 -7.656 -41.632 1.00 0.00 N ATOM 0 H HIS A 114 -2.859 -4.650 -37.398 1.00 0.00 H new ATOM 0 HA HIS A 114 -4.727 -6.562 -38.232 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -1.805 -6.390 -37.703 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -2.471 -8.007 -37.590 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -3.933 -8.775 -40.063 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -1.584 -6.162 -42.441 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -3.207 -8.121 -42.480 1.00 0.00 H new ATOM 1827 N GLU A 115 -3.765 -6.892 -35.099 1.00 0.00 N ATOM 1828 CA GLU A 115 -4.095 -7.571 -33.849 1.00 0.00 C ATOM 1829 C GLU A 115 -5.499 -7.208 -33.354 1.00 0.00 C ATOM 1830 O GLU A 115 -5.963 -7.753 -32.353 1.00 0.00 O ATOM 1831 CB GLU A 115 -3.065 -7.239 -32.763 1.00 0.00 C ATOM 1832 CG GLU A 115 -2.762 -5.755 -32.629 1.00 0.00 C ATOM 1833 CD GLU A 115 -1.275 -5.456 -32.692 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -0.813 -4.950 -33.737 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -0.574 -5.727 -31.696 1.00 0.00 O ATOM 0 H GLU A 115 -3.046 -6.174 -35.016 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.073 -8.641 -34.053 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -3.429 -7.613 -31.806 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -2.138 -7.770 -32.981 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.273 -5.210 -33.423 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.163 -5.390 -31.683 1.00 0.00 H new ATOM 1843 N HIS A 116 -6.169 -6.287 -34.046 1.00 0.00 N ATOM 1844 CA HIS A 116 -7.509 -5.868 -33.653 1.00 0.00 C ATOM 1845 C HIS A 116 -8.518 -6.119 -34.769 1.00 0.00 C ATOM 1846 O HIS A 116 -8.202 -5.988 -35.953 1.00 0.00 O ATOM 1847 CB HIS A 116 -7.507 -4.391 -33.271 1.00 0.00 C ATOM 1848 CG HIS A 116 -6.829 -4.114 -31.965 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -5.929 -3.164 -31.624 1.00 0.00 N flip ATOM 1850 CD2 HIS A 116 -7.032 -4.876 -30.834 1.00 0.00 C flip ATOM 1851 CE1 HIS A 116 -5.603 -3.369 -30.306 1.00 0.00 C flip ATOM 1852 NE2 HIS A 116 -6.283 -4.407 -29.851 1.00 0.00 N flip ATOM 0 H HIS A 116 -5.806 -5.820 -34.877 1.00 0.00 H new ATOM 0 HA HIS A 116 -7.807 -6.462 -32.789 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -7.011 -3.821 -34.057 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -8.536 -4.035 -33.220 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -7.698 -5.723 -30.762 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -4.904 -2.778 -29.734 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -6.238 -4.782 -28.904 1.00 0.00 H new ATOM 1861 N GLN A 117 -9.735 -6.487 -34.380 1.00 0.00 N ATOM 1862 CA GLN A 117 -10.797 -6.765 -35.340 1.00 0.00 C ATOM 1863 C GLN A 117 -12.064 -5.971 -35.024 1.00 0.00 C ATOM 1864 O GLN A 117 -12.938 -5.822 -35.877 1.00 0.00 O ATOM 1865 CB GLN A 117 -11.116 -8.261 -35.350 1.00 0.00 C ATOM 1866 CG GLN A 117 -11.715 -8.762 -34.044 1.00 0.00 C ATOM 1867 CD GLN A 117 -12.770 -9.829 -34.258 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -12.498 -10.876 -34.844 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -13.981 -9.566 -33.785 1.00 0.00 N ATOM 0 H GLN A 117 -10.010 -6.600 -33.404 1.00 0.00 H new ATOM 0 HA GLN A 117 -10.442 -6.458 -36.324 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -11.811 -8.471 -36.163 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -10.203 -8.818 -35.559 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -10.921 -9.163 -33.414 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -12.156 -7.923 -33.505 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -14.161 -8.684 -33.305 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -14.733 -10.246 -33.901 1.00 0.00 H new ATOM 1878 N ALA A 118 -12.166 -5.473 -33.794 1.00 0.00 N ATOM 1879 CA ALA A 118 -13.339 -4.709 -33.378 1.00 0.00 C ATOM 1880 C ALA A 118 -13.058 -3.900 -32.116 1.00 0.00 C ATOM 1881 O ALA A 118 -12.180 -4.247 -31.323 1.00 0.00 O ATOM 1882 CB ALA A 118 -14.517 -5.647 -33.156 1.00 0.00 C ATOM 0 H ALA A 118 -11.455 -5.584 -33.071 1.00 0.00 H new ATOM 0 HA ALA A 118 -13.586 -4.006 -34.173 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -15.388 -5.070 -32.846 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -14.742 -6.174 -34.083 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -14.265 -6.370 -32.380 1.00 0.00 H new ATOM 1888 N TYR A 119 -13.808 -2.819 -31.939 1.00 0.00 N ATOM 1889 CA TYR A 119 -13.648 -1.946 -30.778 1.00 0.00 C ATOM 1890 C TYR A 119 -15.010 -1.555 -30.215 1.00 0.00 C ATOM 1891 O TYR A 119 -16.034 -1.775 -30.857 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.881 -0.687 -31.175 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.675 0.219 -32.088 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -13.740 -0.026 -33.452 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.374 1.308 -31.583 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -14.475 0.790 -34.289 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.113 2.127 -32.411 1.00 0.00 C ATOM 1898 CZ TYR A 119 -15.161 1.864 -33.764 1.00 0.00 C ATOM 1899 OH TYR A 119 -15.898 2.679 -34.594 1.00 0.00 O ATOM 0 H TYR A 119 -14.538 -2.523 -32.588 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.090 -2.486 -30.013 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.604 -0.137 -30.276 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.954 -0.973 -31.671 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -13.207 -0.869 -33.866 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.338 1.517 -30.524 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -14.512 0.588 -35.349 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.651 2.969 -32.002 1.00 0.00 H new ATOM 0 HH TYR A 119 -16.320 3.388 -34.066 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.019 -0.966 -29.021 1.00 0.00 N ATOM 1910 CA ARG A 120 -16.266 -0.540 -28.393 1.00 0.00 C ATOM 1911 C ARG A 120 -16.032 0.577 -27.381 1.00 0.00 C ATOM 1912 O ARG A 120 -14.921 0.764 -26.885 1.00 0.00 O ATOM 1913 CB ARG A 120 -16.950 -1.723 -27.697 1.00 0.00 C ATOM 1914 CG ARG A 120 -17.907 -2.494 -28.592 1.00 0.00 C ATOM 1915 CD ARG A 120 -18.113 -3.916 -28.100 1.00 0.00 C ATOM 1916 NE ARG A 120 -18.472 -4.820 -29.190 1.00 0.00 N ATOM 1917 CZ ARG A 120 -19.563 -5.585 -29.204 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -20.425 -5.557 -28.195 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -19.797 -6.379 -30.240 1.00 0.00 N ATOM 0 H ARG A 120 -14.181 -0.774 -28.472 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.912 -0.159 -29.184 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -16.185 -2.405 -27.326 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -17.497 -1.355 -26.829 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -18.867 -1.979 -28.628 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -17.517 -2.514 -29.610 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -17.201 -4.270 -27.619 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -18.898 -3.929 -27.344 1.00 0.00 H new ATOM 0 HE ARG A 120 -17.846 -4.869 -29.994 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -20.256 -4.945 -27.397 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -21.256 -6.148 -28.218 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -19.143 -6.403 -31.022 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -20.631 -6.966 -30.254 1.00 0.00 H new ATOM 1933 N TRP A 121 -17.101 1.304 -27.074 1.00 0.00 N ATOM 1934 CA TRP A 121 -17.048 2.399 -26.108 1.00 0.00 C ATOM 1935 C TRP A 121 -18.029 2.130 -24.975 1.00 0.00 C ATOM 1936 O TRP A 121 -19.243 2.175 -25.173 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.379 3.732 -26.783 1.00 0.00 C ATOM 1938 CG TRP A 121 -16.256 4.269 -27.612 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -16.037 4.044 -28.940 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -15.193 5.116 -27.167 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -14.902 4.703 -29.350 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -14.367 5.369 -28.279 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -14.859 5.689 -25.936 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -13.230 6.166 -28.193 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -13.731 6.481 -25.854 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -12.930 6.712 -26.977 1.00 0.00 C ATOM 0 H TRP A 121 -18.023 1.154 -27.484 1.00 0.00 H new ATOM 0 HA TRP A 121 -16.037 2.461 -25.704 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.258 3.603 -27.414 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.640 4.464 -26.018 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -16.664 3.437 -29.576 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -14.521 4.697 -30.296 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.473 5.515 -25.064 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -12.607 6.347 -29.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -13.463 6.929 -24.908 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -12.054 7.336 -26.881 1.00 0.00 H new ATOM 1957 N LEU A 122 -17.507 1.822 -23.792 1.00 0.00 N ATOM 1958 CA LEU A 122 -18.361 1.519 -22.648 1.00 0.00 C ATOM 1959 C LEU A 122 -17.835 2.160 -21.369 1.00 0.00 C ATOM 1960 O LEU A 122 -16.702 2.640 -21.319 1.00 0.00 O ATOM 1961 CB LEU A 122 -18.470 0.003 -22.461 1.00 0.00 C ATOM 1962 CG LEU A 122 -18.172 -0.830 -23.715 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -16.754 -1.376 -23.669 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -19.184 -1.956 -23.866 1.00 0.00 C ATOM 0 H LEU A 122 -16.506 1.776 -23.601 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.348 1.935 -22.852 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.784 -0.300 -21.670 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.477 -0.234 -22.117 1.00 0.00 H new ATOM 0 HG LEU A 122 -18.258 -0.181 -24.587 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -16.561 -1.964 -24.566 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -16.047 -0.548 -23.619 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -16.636 -2.008 -22.789 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -18.954 -2.534 -24.761 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -19.138 -2.606 -22.992 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -20.186 -1.536 -23.953 1.00 0.00 H new ATOM 1976 N GLY A 123 -18.664 2.144 -20.333 1.00 0.00 N ATOM 1977 CA GLY A 123 -18.269 2.710 -19.059 1.00 0.00 C ATOM 1978 C GLY A 123 -17.287 1.820 -18.332 1.00 0.00 C ATOM 1979 O GLY A 123 -16.558 1.056 -18.959 1.00 0.00 O ATOM 0 H GLY A 123 -19.604 1.748 -20.353 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -17.821 3.691 -19.220 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -19.152 2.861 -18.438 1.00 0.00 H new ATOM 1983 N LEU A 124 -17.265 1.909 -17.010 1.00 0.00 N ATOM 1984 CA LEU A 124 -16.360 1.091 -16.213 1.00 0.00 C ATOM 1985 C LEU A 124 -16.875 -0.341 -16.095 1.00 0.00 C ATOM 1986 O LEU A 124 -16.111 -1.295 -16.207 1.00 0.00 O ATOM 1987 CB LEU A 124 -16.181 1.700 -14.821 1.00 0.00 C ATOM 1988 CG LEU A 124 -15.243 0.937 -13.886 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -14.007 0.448 -14.632 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -14.846 1.821 -12.713 1.00 0.00 C ATOM 0 H LEU A 124 -17.860 2.536 -16.468 1.00 0.00 H new ATOM 0 HA LEU A 124 -15.394 1.067 -16.718 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.805 2.717 -14.934 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -17.160 1.772 -14.346 1.00 0.00 H new ATOM 0 HG LEU A 124 -15.771 0.062 -13.506 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -13.356 -0.092 -13.944 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.310 -0.216 -15.441 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.470 1.302 -15.045 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -14.178 1.270 -12.052 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -14.337 2.711 -13.084 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -15.739 2.117 -12.162 1.00 0.00 H new ATOM 2002 N GLU A 125 -18.175 -0.477 -15.859 1.00 0.00 N ATOM 2003 CA GLU A 125 -18.796 -1.790 -15.714 1.00 0.00 C ATOM 2004 C GLU A 125 -18.608 -2.646 -16.959 1.00 0.00 C ATOM 2005 O GLU A 125 -18.213 -3.810 -16.869 1.00 0.00 O ATOM 2006 CB GLU A 125 -20.291 -1.645 -15.419 1.00 0.00 C ATOM 2007 CG GLU A 125 -21.067 -0.911 -16.508 1.00 0.00 C ATOM 2008 CD GLU A 125 -22.530 -0.731 -16.154 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -23.005 0.424 -16.149 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -23.201 -1.747 -15.882 1.00 0.00 O ATOM 0 H GLU A 125 -18.821 0.307 -15.764 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.303 -2.288 -14.879 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -20.723 -2.637 -15.284 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -20.415 -1.113 -14.476 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -20.614 0.066 -16.677 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.988 -1.465 -17.443 1.00 0.00 H new ATOM 2018 N GLU A 126 -18.901 -2.076 -18.120 1.00 0.00 N ATOM 2019 CA GLU A 126 -18.771 -2.806 -19.371 1.00 0.00 C ATOM 2020 C GLU A 126 -17.309 -2.972 -19.751 1.00 0.00 C ATOM 2021 O GLU A 126 -16.890 -4.037 -20.204 1.00 0.00 O ATOM 2022 CB GLU A 126 -19.530 -2.090 -20.485 1.00 0.00 C ATOM 2023 CG GLU A 126 -20.934 -2.624 -20.699 1.00 0.00 C ATOM 2024 CD GLU A 126 -21.708 -2.762 -19.402 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -21.420 -3.707 -18.638 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -22.600 -1.925 -19.153 1.00 0.00 O ATOM 0 H GLU A 126 -19.229 -1.115 -18.220 1.00 0.00 H new ATOM 0 HA GLU A 126 -19.203 -3.797 -19.233 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -19.586 -1.027 -20.251 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -18.969 -2.183 -21.415 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -21.474 -1.957 -21.371 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -20.879 -3.595 -21.190 1.00 0.00 H new ATOM 2034 N ALA A 127 -16.530 -1.920 -19.552 1.00 0.00 N ATOM 2035 CA ALA A 127 -15.113 -1.970 -19.859 1.00 0.00 C ATOM 2036 C ALA A 127 -14.444 -3.043 -19.005 1.00 0.00 C ATOM 2037 O ALA A 127 -13.460 -3.661 -19.411 1.00 0.00 O ATOM 2038 CB ALA A 127 -14.484 -0.612 -19.621 1.00 0.00 C ATOM 0 H ALA A 127 -16.855 -1.027 -19.181 1.00 0.00 H new ATOM 0 HA ALA A 127 -14.974 -2.227 -20.909 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -13.420 -0.658 -19.854 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -14.964 0.128 -20.261 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -14.615 -0.328 -18.577 1.00 0.00 H new ATOM 2044 N CYS A 128 -15.013 -3.259 -17.824 1.00 0.00 N ATOM 2045 CA CYS A 128 -14.519 -4.259 -16.890 1.00 0.00 C ATOM 2046 C CYS A 128 -15.089 -5.634 -17.228 1.00 0.00 C ATOM 2047 O CYS A 128 -14.428 -6.656 -17.038 1.00 0.00 O ATOM 2048 CB CYS A 128 -14.907 -3.868 -15.465 1.00 0.00 C ATOM 2049 SG CYS A 128 -13.664 -2.872 -14.609 1.00 0.00 S ATOM 0 H CYS A 128 -15.828 -2.746 -17.489 1.00 0.00 H new ATOM 0 HA CYS A 128 -13.433 -4.307 -16.968 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -15.845 -3.313 -15.494 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -15.091 -4.774 -14.888 1.00 0.00 H new ATOM 0 HG CYS A 128 -14.084 -2.589 -13.412 1.00 0.00 H new ATOM 2055 N GLN A 129 -16.323 -5.647 -17.727 1.00 0.00 N ATOM 2056 CA GLN A 129 -16.988 -6.890 -18.090 1.00 0.00 C ATOM 2057 C GLN A 129 -16.260 -7.572 -19.242 1.00 0.00 C ATOM 2058 O GLN A 129 -16.047 -8.784 -19.226 1.00 0.00 O ATOM 2059 CB GLN A 129 -18.462 -6.632 -18.444 1.00 0.00 C ATOM 2060 CG GLN A 129 -18.709 -6.104 -19.849 1.00 0.00 C ATOM 2061 CD GLN A 129 -19.481 -7.072 -20.721 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -18.762 -7.897 -21.464 1.00 0.00 O flip ATOM 2063 NE2 GLN A 129 -20.714 -7.082 -20.718 1.00 0.00 N flip ATOM 0 H GLN A 129 -16.881 -4.808 -17.888 1.00 0.00 H new ATOM 0 HA GLN A 129 -16.960 -7.560 -17.230 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -19.017 -7.562 -18.320 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -18.871 -5.919 -17.728 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -19.258 -5.164 -19.786 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -17.752 -5.883 -20.321 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -21.228 -6.427 -20.129 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -21.220 -7.745 -21.305 1.00 0.00 H new ATOM 2072 N LEU A 130 -15.859 -6.780 -20.226 1.00 0.00 N ATOM 2073 CA LEU A 130 -15.135 -7.302 -21.374 1.00 0.00 C ATOM 2074 C LEU A 130 -13.688 -7.558 -20.986 1.00 0.00 C ATOM 2075 O LEU A 130 -13.119 -8.597 -21.320 1.00 0.00 O ATOM 2076 CB LEU A 130 -15.190 -6.330 -22.553 1.00 0.00 C ATOM 2077 CG LEU A 130 -16.587 -6.030 -23.107 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -16.793 -4.535 -23.246 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -16.792 -6.718 -24.447 1.00 0.00 C ATOM 0 H LEU A 130 -16.023 -5.774 -20.252 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.607 -8.235 -21.683 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.732 -5.390 -22.246 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -14.579 -6.733 -23.360 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.324 -6.419 -22.404 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -17.790 -4.340 -23.641 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -16.690 -4.061 -22.270 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -16.047 -4.127 -23.928 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -17.790 -6.492 -24.823 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -16.047 -6.360 -25.158 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.686 -7.796 -24.323 1.00 0.00 H new ATOM 2091 N ALA A 131 -13.104 -6.613 -20.250 1.00 0.00 N ATOM 2092 CA ALA A 131 -11.732 -6.750 -19.786 1.00 0.00 C ATOM 2093 C ALA A 131 -11.691 -7.656 -18.564 1.00 0.00 C ATOM 2094 O ALA A 131 -11.234 -7.260 -17.492 1.00 0.00 O ATOM 2095 CB ALA A 131 -11.129 -5.390 -19.465 1.00 0.00 C ATOM 0 H ALA A 131 -13.562 -5.747 -19.965 1.00 0.00 H new ATOM 0 HA ALA A 131 -11.137 -7.199 -20.581 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -10.103 -5.519 -19.120 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -11.135 -4.769 -20.361 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -11.716 -4.907 -18.684 1.00 0.00 H new ATOM 2101 N GLN A 132 -12.189 -8.872 -18.746 1.00 0.00 N ATOM 2102 CA GLN A 132 -12.247 -9.880 -17.687 1.00 0.00 C ATOM 2103 C GLN A 132 -11.020 -9.834 -16.792 1.00 0.00 C ATOM 2104 O GLN A 132 -11.104 -10.042 -15.583 1.00 0.00 O ATOM 2105 CB GLN A 132 -12.367 -11.269 -18.319 1.00 0.00 C ATOM 2106 CG GLN A 132 -11.432 -11.478 -19.499 1.00 0.00 C ATOM 2107 CD GLN A 132 -10.417 -12.580 -19.263 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -9.862 -12.628 -18.058 1.00 0.00 O flip ATOM 2109 NE2 GLN A 132 -10.137 -13.383 -20.153 1.00 0.00 N flip ATOM 0 H GLN A 132 -12.567 -9.192 -19.637 1.00 0.00 H new ATOM 0 HA GLN A 132 -13.118 -9.667 -17.067 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -12.158 -12.024 -17.561 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -13.395 -11.423 -18.648 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -12.021 -11.718 -20.384 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.906 -10.546 -19.709 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.587 -13.310 -21.065 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -9.455 -14.121 -19.978 1.00 0.00 H new ATOM 2118 N PHE A 133 -9.881 -9.567 -17.404 1.00 0.00 N ATOM 2119 CA PHE A 133 -8.622 -9.497 -16.682 1.00 0.00 C ATOM 2120 C PHE A 133 -8.716 -8.507 -15.526 1.00 0.00 C ATOM 2121 O PHE A 133 -8.959 -7.320 -15.733 1.00 0.00 O ATOM 2122 CB PHE A 133 -7.482 -9.106 -17.629 1.00 0.00 C ATOM 2123 CG PHE A 133 -7.300 -10.065 -18.776 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -8.269 -10.181 -19.757 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -6.165 -10.859 -18.870 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -8.123 -11.063 -20.802 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -6.009 -11.748 -19.919 1.00 0.00 C ATOM 2128 CZ PHE A 133 -6.992 -11.850 -20.885 1.00 0.00 C ATOM 0 H PHE A 133 -9.801 -9.394 -18.406 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.410 -10.484 -16.271 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -7.675 -8.109 -18.026 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.553 -9.049 -17.062 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -9.156 -9.568 -19.701 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.395 -10.782 -18.116 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -8.892 -11.140 -21.556 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.122 -12.360 -19.983 1.00 0.00 H new ATOM 0 HZ PHE A 133 -6.875 -12.545 -21.704 1.00 0.00 H new ATOM 2138 N LYS A 134 -8.522 -9.007 -14.307 1.00 0.00 N ATOM 2139 CA LYS A 134 -8.590 -8.171 -13.107 1.00 0.00 C ATOM 2140 C LYS A 134 -7.806 -6.876 -13.309 1.00 0.00 C ATOM 2141 O LYS A 134 -8.321 -5.780 -13.089 1.00 0.00 O ATOM 2142 CB LYS A 134 -8.038 -8.954 -11.906 1.00 0.00 C ATOM 2143 CG LYS A 134 -7.741 -8.107 -10.675 1.00 0.00 C ATOM 2144 CD LYS A 134 -6.460 -8.555 -9.989 1.00 0.00 C ATOM 2145 CE LYS A 134 -6.646 -9.876 -9.259 1.00 0.00 C ATOM 2146 NZ LYS A 134 -5.475 -10.780 -9.433 1.00 0.00 N ATOM 0 H LYS A 134 -8.316 -9.989 -14.123 1.00 0.00 H new ATOM 0 HA LYS A 134 -9.630 -7.908 -12.914 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -8.756 -9.728 -11.633 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -7.123 -9.462 -12.210 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -7.653 -7.060 -10.965 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -8.574 -8.176 -9.975 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -5.667 -8.657 -10.730 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -6.139 -7.790 -9.282 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.801 -9.685 -8.197 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -7.544 -10.371 -9.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -5.643 -11.669 -8.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -5.341 -10.984 -10.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -4.622 -10.319 -9.057 1.00 0.00 H new ATOM 2160 N GLU A 135 -6.559 -7.021 -13.732 1.00 0.00 N ATOM 2161 CA GLU A 135 -5.679 -5.879 -13.975 1.00 0.00 C ATOM 2162 C GLU A 135 -6.346 -4.837 -14.869 1.00 0.00 C ATOM 2163 O GLU A 135 -6.410 -3.658 -14.517 1.00 0.00 O ATOM 2164 CB GLU A 135 -4.367 -6.328 -14.623 1.00 0.00 C ATOM 2165 CG GLU A 135 -4.489 -7.552 -15.519 1.00 0.00 C ATOM 2166 CD GLU A 135 -4.579 -7.200 -16.992 1.00 0.00 C ATOM 2167 OE1 GLU A 135 -3.518 -7.102 -17.642 1.00 0.00 O ATOM 2168 OE2 GLU A 135 -5.710 -7.029 -17.496 1.00 0.00 O ATOM 0 H GLU A 135 -6.127 -7.926 -13.917 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.470 -5.428 -13.005 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -3.966 -5.502 -15.211 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.643 -6.540 -13.837 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -3.628 -8.201 -15.358 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.374 -8.119 -15.232 1.00 0.00 H new ATOM 2176 N MET A 136 -6.837 -5.266 -16.028 1.00 0.00 N ATOM 2177 CA MET A 136 -7.489 -4.347 -16.950 1.00 0.00 C ATOM 2178 C MET A 136 -8.686 -3.704 -16.279 1.00 0.00 C ATOM 2179 O MET A 136 -8.960 -2.520 -16.476 1.00 0.00 O ATOM 2180 CB MET A 136 -7.936 -5.065 -18.220 1.00 0.00 C ATOM 2181 CG MET A 136 -7.007 -4.853 -19.401 1.00 0.00 C ATOM 2182 SD MET A 136 -7.365 -3.332 -20.304 1.00 0.00 S ATOM 2183 CE MET A 136 -6.811 -2.090 -19.135 1.00 0.00 C ATOM 0 H MET A 136 -6.796 -6.234 -16.347 1.00 0.00 H new ATOM 0 HA MET A 136 -6.768 -3.578 -17.227 1.00 0.00 H new ATOM 0 HB2 MET A 136 -8.011 -6.133 -18.015 1.00 0.00 H new ATOM 0 HB3 MET A 136 -8.935 -4.721 -18.489 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.976 -4.827 -19.047 1.00 0.00 H new ATOM 0 HG3 MET A 136 -7.089 -5.702 -20.080 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.464 -1.210 -19.676 1.00 0.00 H new ATOM 0 HE2 MET A 136 -7.637 -1.812 -18.481 1.00 0.00 H new ATOM 0 HE3 MET A 136 -5.994 -2.493 -18.536 1.00 0.00 H new ATOM 2193 N LYS A 137 -9.379 -4.487 -15.469 1.00 0.00 N ATOM 2194 CA LYS A 137 -10.533 -3.989 -14.742 1.00 0.00 C ATOM 2195 C LYS A 137 -10.089 -2.867 -13.822 1.00 0.00 C ATOM 2196 O LYS A 137 -10.814 -1.899 -13.604 1.00 0.00 O ATOM 2197 CB LYS A 137 -11.177 -5.107 -13.923 1.00 0.00 C ATOM 2198 CG LYS A 137 -12.322 -5.814 -14.630 1.00 0.00 C ATOM 2199 CD LYS A 137 -12.027 -7.294 -14.836 1.00 0.00 C ATOM 2200 CE LYS A 137 -12.584 -8.153 -13.706 1.00 0.00 C ATOM 2201 NZ LYS A 137 -12.168 -7.673 -12.356 1.00 0.00 N ATOM 0 H LYS A 137 -9.162 -5.469 -15.299 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.271 -3.618 -15.453 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.413 -5.841 -13.667 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.545 -4.690 -12.986 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.235 -5.703 -14.045 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.502 -5.341 -15.595 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.456 -7.620 -15.784 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.949 -7.442 -14.906 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -13.672 -8.161 -13.764 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -12.250 -9.182 -13.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.978 -8.490 -11.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.307 -7.097 -12.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -12.929 -7.098 -11.942 1.00 0.00 H new ATOM 2215 N ALA A 138 -8.878 -3.013 -13.294 1.00 0.00 N ATOM 2216 CA ALA A 138 -8.303 -2.025 -12.403 1.00 0.00 C ATOM 2217 C ALA A 138 -7.896 -0.773 -13.170 1.00 0.00 C ATOM 2218 O ALA A 138 -8.197 0.343 -12.752 1.00 0.00 O ATOM 2219 CB ALA A 138 -7.109 -2.612 -11.672 1.00 0.00 C ATOM 0 H ALA A 138 -8.275 -3.816 -13.473 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.059 -1.741 -11.671 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -6.685 -1.861 -11.006 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.428 -3.476 -11.089 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.355 -2.921 -12.396 1.00 0.00 H new ATOM 2225 N ALA A 139 -7.223 -0.967 -14.303 1.00 0.00 N ATOM 2226 CA ALA A 139 -6.794 0.155 -15.132 1.00 0.00 C ATOM 2227 C ALA A 139 -7.975 1.072 -15.419 1.00 0.00 C ATOM 2228 O ALA A 139 -7.877 2.292 -15.295 1.00 0.00 O ATOM 2229 CB ALA A 139 -6.180 -0.346 -16.431 1.00 0.00 C ATOM 0 H ALA A 139 -6.965 -1.885 -14.665 1.00 0.00 H new ATOM 0 HA ALA A 139 -6.035 0.720 -14.591 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -5.866 0.504 -17.037 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -5.316 -0.971 -16.207 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -6.918 -0.930 -16.981 1.00 0.00 H new ATOM 2235 N LEU A 140 -9.099 0.462 -15.785 1.00 0.00 N ATOM 2236 CA LEU A 140 -10.313 1.208 -16.068 1.00 0.00 C ATOM 2237 C LEU A 140 -10.971 1.661 -14.766 1.00 0.00 C ATOM 2238 O LEU A 140 -11.639 2.696 -14.721 1.00 0.00 O ATOM 2239 CB LEU A 140 -11.293 0.348 -16.872 1.00 0.00 C ATOM 2240 CG LEU A 140 -10.673 -0.431 -18.040 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -11.205 -1.859 -18.076 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -10.952 0.277 -19.359 1.00 0.00 C ATOM 0 H LEU A 140 -9.190 -0.548 -15.892 1.00 0.00 H new ATOM 0 HA LEU A 140 -10.048 2.086 -16.657 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -11.769 -0.361 -16.195 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -12.080 0.992 -17.263 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.594 -0.472 -17.892 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -10.753 -2.395 -18.911 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.955 -2.364 -17.143 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.288 -1.841 -18.200 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -10.506 -0.288 -20.177 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.029 0.349 -19.513 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -10.522 1.278 -19.333 1.00 0.00 H new ATOM 2254 N GLN A 141 -10.776 0.878 -13.709 1.00 0.00 N ATOM 2255 CA GLN A 141 -11.349 1.196 -12.406 1.00 0.00 C ATOM 2256 C GLN A 141 -10.736 2.463 -11.831 1.00 0.00 C ATOM 2257 O GLN A 141 -11.446 3.387 -11.439 1.00 0.00 O ATOM 2258 CB GLN A 141 -11.120 0.038 -11.433 1.00 0.00 C ATOM 2259 CG GLN A 141 -12.400 -0.658 -11.006 1.00 0.00 C ATOM 2260 CD GLN A 141 -13.091 0.026 -9.837 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -13.210 1.351 -9.893 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -13.516 -0.634 -8.887 1.00 0.00 N flip ATOM 0 H GLN A 141 -10.226 0.019 -13.730 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.418 1.356 -12.543 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -10.457 -0.691 -11.899 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -10.608 0.414 -10.547 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.085 -0.697 -11.853 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -12.172 -1.688 -10.733 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -13.406 -1.648 -8.881 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -13.978 -0.166 -8.107 1.00 0.00 H new ATOM 2271 N GLU A 142 -9.412 2.496 -11.780 1.00 0.00 N ATOM 2272 CA GLU A 142 -8.706 3.649 -11.251 1.00 0.00 C ATOM 2273 C GLU A 142 -8.856 4.836 -12.192 1.00 0.00 C ATOM 2274 O GLU A 142 -8.871 5.989 -11.762 1.00 0.00 O ATOM 2275 CB GLU A 142 -7.231 3.315 -11.040 1.00 0.00 C ATOM 2276 CG GLU A 142 -7.002 2.023 -10.275 1.00 0.00 C ATOM 2277 CD GLU A 142 -5.574 1.527 -10.387 1.00 0.00 C ATOM 2278 OE1 GLU A 142 -5.345 0.532 -11.103 1.00 0.00 O ATOM 2279 OE2 GLU A 142 -4.682 2.140 -9.759 1.00 0.00 O ATOM 0 H GLU A 142 -8.808 1.738 -12.098 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.141 3.915 -10.288 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.741 3.244 -12.011 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.755 4.135 -10.502 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.248 2.178 -9.224 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.680 1.257 -10.651 1.00 0.00 H new ATOM 2287 N GLY A 143 -8.981 4.545 -13.485 1.00 0.00 N ATOM 2288 CA GLY A 143 -9.144 5.599 -14.467 1.00 0.00 C ATOM 2289 C GLY A 143 -10.334 6.480 -14.149 1.00 0.00 C ATOM 2290 O GLY A 143 -10.242 7.706 -14.205 1.00 0.00 O ATOM 0 H GLY A 143 -8.972 3.599 -13.867 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.240 6.207 -14.502 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.271 5.159 -15.456 1.00 0.00 H new ATOM 2294 N HIS A 144 -11.448 5.851 -13.794 1.00 0.00 N ATOM 2295 CA HIS A 144 -12.657 6.581 -13.445 1.00 0.00 C ATOM 2296 C HIS A 144 -12.552 7.134 -12.029 1.00 0.00 C ATOM 2297 O HIS A 144 -13.071 8.207 -11.734 1.00 0.00 O ATOM 2298 CB HIS A 144 -13.880 5.668 -13.560 1.00 0.00 C ATOM 2299 CG HIS A 144 -15.159 6.409 -13.786 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -16.284 6.230 -13.005 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -15.490 7.339 -14.712 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -17.252 7.017 -13.445 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -16.793 7.701 -14.479 1.00 0.00 N ATOM 0 H HIS A 144 -11.538 4.836 -13.741 1.00 0.00 H new ATOM 0 HA HIS A 144 -12.771 7.413 -14.140 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -13.725 4.968 -14.381 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -13.968 5.076 -12.649 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -16.357 5.591 -12.213 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -14.848 7.725 -15.490 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -18.247 7.088 -13.031 1.00 0.00 H new ATOM 2312 N GLN A 145 -11.884 6.388 -11.156 1.00 0.00 N ATOM 2313 CA GLN A 145 -11.714 6.798 -9.764 1.00 0.00 C ATOM 2314 C GLN A 145 -10.938 8.107 -9.658 1.00 0.00 C ATOM 2315 O GLN A 145 -11.387 9.055 -9.010 1.00 0.00 O ATOM 2316 CB GLN A 145 -10.990 5.705 -8.977 1.00 0.00 C ATOM 2317 CG GLN A 145 -10.861 6.008 -7.495 1.00 0.00 C ATOM 2318 CD GLN A 145 -12.048 5.507 -6.695 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -12.847 4.709 -7.185 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -12.168 5.976 -5.460 1.00 0.00 N ATOM 0 H GLN A 145 -11.450 5.494 -11.387 1.00 0.00 H new ATOM 0 HA GLN A 145 -12.706 6.955 -9.342 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -11.525 4.764 -9.102 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -9.995 5.564 -9.399 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.949 5.550 -7.112 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -10.760 7.084 -7.355 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -11.481 6.636 -5.096 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -12.947 5.676 -4.874 1.00 0.00 H new ATOM 2329 N PHE A 146 -9.769 8.154 -10.292 1.00 0.00 N ATOM 2330 CA PHE A 146 -8.932 9.346 -10.261 1.00 0.00 C ATOM 2331 C PHE A 146 -9.638 10.518 -10.935 1.00 0.00 C ATOM 2332 O PHE A 146 -9.729 11.612 -10.377 1.00 0.00 O ATOM 2333 CB PHE A 146 -7.594 9.068 -10.954 1.00 0.00 C ATOM 2334 CG PHE A 146 -6.694 10.266 -11.042 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -5.793 10.552 -10.027 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -6.748 11.103 -12.141 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -4.963 11.654 -10.112 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -5.921 12.204 -12.228 1.00 0.00 C ATOM 2339 CZ PHE A 146 -5.028 12.482 -11.214 1.00 0.00 C ATOM 0 H PHE A 146 -9.382 7.380 -10.832 1.00 0.00 H new ATOM 0 HA PHE A 146 -8.745 9.609 -9.220 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.075 8.275 -10.416 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.788 8.697 -11.960 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -5.739 9.908 -9.162 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -7.444 10.893 -12.939 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.264 11.867 -9.317 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -5.973 12.850 -13.092 1.00 0.00 H new ATOM 0 HZ PHE A 146 -4.382 13.345 -11.282 1.00 0.00 H new ATOM 2349 N LEU A 147 -10.133 10.273 -12.143 1.00 0.00 N ATOM 2350 CA LEU A 147 -10.830 11.294 -12.916 1.00 0.00 C ATOM 2351 C LEU A 147 -12.026 11.861 -12.157 1.00 0.00 C ATOM 2352 O LEU A 147 -12.336 13.047 -12.275 1.00 0.00 O ATOM 2353 CB LEU A 147 -11.265 10.716 -14.260 1.00 0.00 C ATOM 2354 CG LEU A 147 -10.102 10.332 -15.171 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -10.596 9.630 -16.421 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -9.290 11.563 -15.531 1.00 0.00 C ATOM 0 H LEU A 147 -10.064 9.369 -12.611 1.00 0.00 H new ATOM 0 HA LEU A 147 -10.140 12.120 -13.088 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -11.882 9.835 -14.083 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.891 11.446 -14.773 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.460 9.636 -14.631 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.746 9.368 -17.051 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -11.133 8.724 -16.141 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.264 10.293 -16.970 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.463 11.276 -16.181 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.927 12.280 -16.049 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.896 12.018 -14.622 1.00 0.00 H new ATOM 2368 N CYS A 148 -12.696 11.019 -11.377 1.00 0.00 N ATOM 2369 CA CYS A 148 -13.849 11.463 -10.600 1.00 0.00 C ATOM 2370 C CYS A 148 -13.405 12.314 -9.415 1.00 0.00 C ATOM 2371 O CYS A 148 -14.207 13.036 -8.823 1.00 0.00 O ATOM 2372 CB CYS A 148 -14.659 10.263 -10.102 1.00 0.00 C ATOM 2373 SG CYS A 148 -16.449 10.466 -10.250 1.00 0.00 S ATOM 0 H CYS A 148 -12.463 10.032 -11.266 1.00 0.00 H new ATOM 0 HA CYS A 148 -14.480 12.068 -11.251 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -14.357 9.378 -10.662 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -14.410 10.079 -9.057 1.00 0.00 H new ATOM 0 HG CYS A 148 -17.045 9.400 -9.806 1.00 0.00 H new ATOM 2379 N SER A 149 -12.126 12.221 -9.065 1.00 0.00 N ATOM 2380 CA SER A 149 -11.586 12.979 -7.945 1.00 0.00 C ATOM 2381 C SER A 149 -10.985 14.307 -8.399 1.00 0.00 C ATOM 2382 O SER A 149 -10.661 15.158 -7.570 1.00 0.00 O ATOM 2383 CB SER A 149 -10.531 12.155 -7.210 1.00 0.00 C ATOM 2384 OG SER A 149 -10.925 11.907 -5.870 1.00 0.00 O ATOM 0 H SER A 149 -11.446 11.628 -9.541 1.00 0.00 H new ATOM 0 HA SER A 149 -12.412 13.199 -7.268 1.00 0.00 H new ATOM 0 HB2 SER A 149 -10.376 11.209 -7.729 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.578 12.684 -7.221 1.00 0.00 H new ATOM 0 HG SER A 149 -10.235 11.376 -5.419 1.00 0.00 H new