USER MOD reduce.3.24.130724 H: found=0, std=0, add=1093, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1088 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 185 SER OG : rot -105:sc= 0.835 USER MOD Set 1.2: A 189 LYS NZ :NH3+ 176:sc= 0.434 (180deg=-0.416) USER MOD Set 2.1: A 153 THR OG1 : rot 14:sc= -0.0333 USER MOD Set 2.2: A 174 MET CE :methyl 155:sc= -0.972 (180deg=-1.68) USER MOD Set 3.1: A 171 ASN : amide:sc= -1.83! C(o=-1.7!,f=-3.5!) USER MOD Set 3.2: A 172 THR OG1 : rot 180:sc= 0.0946 USER MOD Set 4.1: A 170 THR OG1 : rot 180:sc= -0.103 USER MOD Set 4.2: A 173 THR OG1 : rot 137:sc= 1.26 USER MOD Set 5.1: A 149 GLN : amide:sc= -2.32! C(o=-6!,f=-17!) USER MOD Set 5.2: A 186 HIS : no HE2:sc= -3.69! C(o=-6!,f=-9.4!) USER MOD Set 6.1: A 106 SER OG : rot 82:sc= 1.23 USER MOD Set 6.2: A 113 LYS NZ :NH3+ 180:sc= 1.66 (180deg=0.402) USER MOD Set 7.1: A 88 SER OG : rot -75:sc= 1.16 USER MOD Set 7.2: A 105 HIS : no HE2:sc= -1.67 K(o=-0.5,f=-5.8!) USER MOD Single : A 70 ASN : amide:sc= -0.85 X(o=-0.85,f=-1.1) USER MOD Single : A 72 HIS : no HE2:sc= -5.31! C(o=-5.3!,f=-5.3!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 MET CE :methyl -170:sc= -3.7 (180deg=-4.09!) USER MOD Single : A 80 ASN :FLIP amide:sc= 0.906 F(o=0.32,f=0.91) USER MOD Single : A 97 ASN : amide:sc= -3.71! C(o=-3.7!,f=-4.8!) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 86:sc= 1.22 USER MOD Single : A 104 LYS NZ :NH3+ 160:sc= 0.835 (180deg=-0.177) USER MOD Single : A 107 THR OG1 : rot 84:sc= 1.22 USER MOD Single : A 109 HIS : no HE2:sc= -0.868 K(o=-0.87,f=-5.7!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -157:sc= 1.02 (180deg=0.307) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -35:sc= 0.398 USER MOD Single : A 127 SER OG : rot 61:sc= 1.23 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.208 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 160 SER OG : rot 170:sc= 0 USER MOD Single : A 162 HIS : no HD1:sc=-0.00558 X(o=-0.0056,f=-0.0056) USER MOD Single : A 164 MET CE :methyl -134:sc= -1 (180deg=-4.22!) USER MOD Single : A 175 THR OG1 : rot 2:sc= -0.159 USER MOD Single : A 177 THR OG1 : rot 100:sc= -2.18! USER MOD Single : A 180 LYS NZ :NH3+ -158:sc= -0.471 (180deg=-0.935!) USER MOD Single : A 181 MET CE :methyl -169:sc= -0.0284 (180deg=-0.23) USER MOD Single : A 182 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 188 GLN : amide:sc= -0.46 X(o=-0.46,f=-0.19) USER MOD Single : A 191 GLN : amide:sc= 1.09 K(o=1.1,f=-0.12) USER MOD Single : A 193 LYS NZ :NH3+ 164:sc= -0.0481 (180deg=-0.287) USER MOD Single : A 197 THR OG1 : rot 74:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 181 N PHE A 65 -2.500 8.953 8.924 1.00 0.00 N ATOM 182 CA PHE A 65 -3.930 8.972 8.627 1.00 0.00 C ATOM 183 C PHE A 65 -4.233 9.299 7.162 1.00 0.00 C ATOM 184 O PHE A 65 -4.915 8.534 6.473 1.00 0.00 O ATOM 185 CB PHE A 65 -4.682 9.930 9.560 1.00 0.00 C ATOM 186 CG PHE A 65 -6.180 9.873 9.402 1.00 0.00 C ATOM 187 CD1 PHE A 65 -6.902 8.831 9.959 1.00 0.00 C ATOM 188 CD2 PHE A 65 -6.863 10.858 8.703 1.00 0.00 C ATOM 189 CE1 PHE A 65 -8.274 8.769 9.821 1.00 0.00 C ATOM 190 CE2 PHE A 65 -8.233 10.800 8.561 1.00 0.00 C ATOM 191 CZ PHE A 65 -8.941 9.753 9.121 1.00 0.00 C ATOM 0 HA PHE A 65 -4.288 7.958 8.805 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -4.425 9.695 10.593 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.343 10.949 9.371 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -6.385 8.058 10.508 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.315 11.679 8.265 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.825 7.951 10.261 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.753 11.572 8.013 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.014 9.705 9.011 1.00 0.00 H new ATOM 201 N GLU A 66 -3.726 10.419 6.688 1.00 0.00 N ATOM 202 CA GLU A 66 -3.988 10.836 5.324 1.00 0.00 C ATOM 203 C GLU A 66 -3.356 9.880 4.314 1.00 0.00 C ATOM 204 O GLU A 66 -3.956 9.559 3.277 1.00 0.00 O ATOM 205 CB GLU A 66 -3.532 12.270 5.077 1.00 0.00 C ATOM 206 CG GLU A 66 -2.089 12.551 5.434 1.00 0.00 C ATOM 207 CD GLU A 66 -1.674 13.924 4.975 1.00 0.00 C ATOM 208 OE1 GLU A 66 -2.025 14.918 5.639 1.00 0.00 O ATOM 209 OE2 GLU A 66 -1.053 14.026 3.897 1.00 0.00 O ATOM 0 H GLU A 66 -3.133 11.054 7.223 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.068 10.803 5.182 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -3.683 12.507 4.024 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -4.170 12.942 5.650 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -1.956 12.469 6.513 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -1.445 11.801 4.975 1.00 0.00 H new ATOM 216 N ALA A 67 -2.195 9.364 4.658 1.00 0.00 N ATOM 217 CA ALA A 67 -1.486 8.480 3.778 1.00 0.00 C ATOM 218 C ALA A 67 -2.230 7.177 3.672 1.00 0.00 C ATOM 219 O ALA A 67 -2.515 6.706 2.560 1.00 0.00 O ATOM 220 CB ALA A 67 -0.061 8.254 4.265 1.00 0.00 C ATOM 0 H ALA A 67 -1.727 9.547 5.546 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.425 8.936 2.790 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.455 7.580 3.581 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.466 9.207 4.302 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.083 7.812 5.261 1.00 0.00 H new ATOM 226 N VAL A 68 -2.619 6.644 4.830 1.00 0.00 N ATOM 227 CA VAL A 68 -3.298 5.379 4.907 1.00 0.00 C ATOM 228 C VAL A 68 -4.610 5.448 4.124 1.00 0.00 C ATOM 229 O VAL A 68 -4.869 4.607 3.264 1.00 0.00 O ATOM 230 CB VAL A 68 -3.505 4.895 6.400 1.00 0.00 C ATOM 231 CG1 VAL A 68 -4.785 5.372 7.075 1.00 0.00 C ATOM 232 CG2 VAL A 68 -3.247 3.405 6.567 1.00 0.00 C ATOM 0 H VAL A 68 -2.465 7.089 5.735 1.00 0.00 H new ATOM 0 HA VAL A 68 -2.666 4.621 4.445 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.728 5.414 6.962 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.826 4.984 8.093 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.798 6.462 7.102 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.648 5.013 6.514 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.402 3.123 7.608 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -3.933 2.844 5.933 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.220 3.179 6.279 1.00 0.00 H new ATOM 242 N ARG A 69 -5.369 6.535 4.326 1.00 0.00 N ATOM 243 CA ARG A 69 -6.635 6.695 3.651 1.00 0.00 C ATOM 244 C ARG A 69 -6.423 6.875 2.163 1.00 0.00 C ATOM 245 O ARG A 69 -7.273 6.520 1.384 1.00 0.00 O ATOM 246 CB ARG A 69 -7.476 7.857 4.217 1.00 0.00 C ATOM 247 CG ARG A 69 -6.955 9.236 3.883 1.00 0.00 C ATOM 248 CD ARG A 69 -7.862 10.314 4.419 1.00 0.00 C ATOM 249 NE ARG A 69 -7.430 11.659 4.014 1.00 0.00 N ATOM 250 CZ ARG A 69 -7.860 12.795 4.571 1.00 0.00 C ATOM 251 NH1 ARG A 69 -8.730 12.759 5.572 1.00 0.00 N ATOM 252 NH2 ARG A 69 -7.442 13.970 4.090 1.00 0.00 N ATOM 0 H ARG A 69 -5.118 7.303 4.949 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.201 5.781 3.829 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -8.495 7.767 3.840 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.527 7.756 5.301 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -5.956 9.359 4.300 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.864 9.340 2.802 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.878 10.140 4.066 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.888 10.256 5.507 1.00 0.00 H new ATOM 0 HE ARG A 69 -6.754 11.730 3.254 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.072 11.863 5.918 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.057 13.628 5.995 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.797 13.997 3.300 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.768 14.839 4.513 1.00 0.00 H new ATOM 266 N ASN A 70 -5.273 7.430 1.783 1.00 0.00 N ATOM 267 CA ASN A 70 -4.962 7.644 0.379 1.00 0.00 C ATOM 268 C ASN A 70 -4.828 6.283 -0.315 1.00 0.00 C ATOM 269 O ASN A 70 -5.512 5.989 -1.326 1.00 0.00 O ATOM 270 CB ASN A 70 -3.646 8.416 0.239 1.00 0.00 C ATOM 271 CG ASN A 70 -3.610 9.343 -0.969 1.00 0.00 C ATOM 272 OD1 ASN A 70 -4.252 9.105 -1.986 1.00 0.00 O ATOM 273 ND2 ASN A 70 -2.851 10.413 -0.860 1.00 0.00 N ATOM 0 H ASN A 70 -4.546 7.737 2.429 1.00 0.00 H new ATOM 0 HA ASN A 70 -5.762 8.224 -0.082 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.481 9.003 1.142 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -2.823 7.705 0.166 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -2.785 11.072 -1.635 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -2.329 10.583 -0.000 1.00 0.00 H new ATOM 280 N ILE A 71 -4.006 5.404 0.262 1.00 0.00 N ATOM 281 CA ILE A 71 -3.811 4.098 -0.356 1.00 0.00 C ATOM 282 C ILE A 71 -5.119 3.301 -0.330 1.00 0.00 C ATOM 283 O ILE A 71 -5.400 2.543 -1.226 1.00 0.00 O ATOM 284 CB ILE A 71 -2.721 3.235 0.303 1.00 0.00 C ATOM 285 CG1 ILE A 71 -1.545 4.057 0.735 1.00 0.00 C ATOM 286 CG2 ILE A 71 -2.234 2.229 -0.709 1.00 0.00 C ATOM 287 CD1 ILE A 71 -1.335 4.007 2.203 1.00 0.00 C ATOM 0 H ILE A 71 -3.484 5.565 1.123 1.00 0.00 H new ATOM 0 HA ILE A 71 -3.484 4.315 -1.373 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.153 2.756 1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.648 3.699 0.229 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -1.694 5.092 0.426 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.460 1.607 -0.260 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -3.066 1.600 -1.026 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -1.824 2.752 -1.573 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.472 4.618 2.468 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.220 4.390 2.710 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.158 2.976 2.510 1.00 0.00 H new ATOM 299 N HIS A 72 -5.907 3.471 0.717 1.00 0.00 N ATOM 300 CA HIS A 72 -7.194 2.810 0.809 1.00 0.00 C ATOM 301 C HIS A 72 -8.213 3.425 -0.186 1.00 0.00 C ATOM 302 O HIS A 72 -9.129 2.736 -0.669 1.00 0.00 O ATOM 303 CB HIS A 72 -7.695 2.867 2.237 1.00 0.00 C ATOM 304 CG HIS A 72 -6.740 2.244 3.219 1.00 0.00 C ATOM 305 ND1 HIS A 72 -5.718 1.369 2.877 1.00 0.00 N ATOM 306 CD2 HIS A 72 -6.633 2.426 4.542 1.00 0.00 C ATOM 307 CE1 HIS A 72 -5.046 1.071 3.988 1.00 0.00 C ATOM 308 NE2 HIS A 72 -5.561 1.686 5.027 1.00 0.00 N ATOM 0 H HIS A 72 -5.677 4.062 1.516 1.00 0.00 H new ATOM 0 HA HIS A 72 -7.076 1.763 0.529 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -7.867 3.907 2.515 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -8.656 2.357 2.300 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -5.517 1.017 1.941 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -7.280 3.051 5.139 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -4.192 0.412 4.028 1.00 0.00 H new ATOM 316 N LYS A 73 -8.018 4.711 -0.529 1.00 0.00 N ATOM 317 CA LYS A 73 -8.865 5.406 -1.504 1.00 0.00 C ATOM 318 C LYS A 73 -8.561 4.855 -2.888 1.00 0.00 C ATOM 319 O LYS A 73 -9.373 4.949 -3.800 1.00 0.00 O ATOM 320 CB LYS A 73 -8.722 6.968 -1.418 1.00 0.00 C ATOM 321 CG LYS A 73 -7.771 7.652 -2.420 1.00 0.00 C ATOM 322 CD LYS A 73 -8.460 7.945 -3.755 1.00 0.00 C ATOM 323 CE LYS A 73 -7.475 8.438 -4.800 1.00 0.00 C ATOM 324 NZ LYS A 73 -8.118 8.656 -6.121 1.00 0.00 N ATOM 0 H LYS A 73 -7.274 5.290 -0.140 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.913 5.215 -1.274 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.713 7.404 -1.544 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -8.388 7.220 -0.412 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -7.401 8.583 -1.991 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -6.905 7.013 -2.592 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.952 7.042 -4.116 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -9.238 8.694 -3.606 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -7.024 9.370 -4.460 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -6.668 7.713 -4.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.407 8.992 -6.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.527 7.762 -6.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -8.871 9.367 -6.027 1.00 0.00 H new ATOM 338 N LEU A 74 -7.346 4.298 -3.050 1.00 0.00 N ATOM 339 CA LEU A 74 -6.997 3.536 -4.287 1.00 0.00 C ATOM 340 C LEU A 74 -8.060 2.455 -4.642 1.00 0.00 C ATOM 341 O LEU A 74 -8.072 1.933 -5.743 1.00 0.00 O ATOM 342 CB LEU A 74 -5.598 2.897 -4.200 1.00 0.00 C ATOM 343 CG LEU A 74 -4.413 3.717 -4.741 1.00 0.00 C ATOM 344 CD1 LEU A 74 -4.338 5.108 -4.136 1.00 0.00 C ATOM 345 CD2 LEU A 74 -3.106 2.970 -4.527 1.00 0.00 C ATOM 0 H LEU A 74 -6.596 4.353 -2.361 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.987 4.271 -5.092 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.398 2.664 -3.154 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.626 1.949 -4.738 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.580 3.847 -5.810 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.484 5.641 -4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.253 5.654 -4.364 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.223 5.029 -3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.279 3.565 -4.916 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.957 2.794 -3.462 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.143 2.015 -5.050 1.00 0.00 H new ATOM 357 N MET A 75 -8.915 2.120 -3.685 1.00 0.00 N ATOM 358 CA MET A 75 -10.060 1.265 -3.920 1.00 0.00 C ATOM 359 C MET A 75 -11.339 2.093 -3.823 1.00 0.00 C ATOM 360 O MET A 75 -12.162 2.074 -4.734 1.00 0.00 O ATOM 361 CB MET A 75 -10.111 0.110 -2.941 1.00 0.00 C ATOM 362 CG MET A 75 -9.093 -0.994 -3.194 1.00 0.00 C ATOM 363 SD MET A 75 -8.182 -1.425 -1.712 1.00 0.00 S ATOM 364 CE MET A 75 -7.278 0.080 -1.444 1.00 0.00 C ATOM 0 H MET A 75 -8.829 2.438 -2.720 1.00 0.00 H new ATOM 0 HA MET A 75 -9.967 0.840 -4.920 1.00 0.00 H new ATOM 0 HB2 MET A 75 -9.959 0.500 -1.934 1.00 0.00 H new ATOM 0 HB3 MET A 75 -11.110 -0.325 -2.967 1.00 0.00 H new ATOM 0 HG2 MET A 75 -9.605 -1.878 -3.574 1.00 0.00 H new ATOM 0 HG3 MET A 75 -8.395 -0.673 -3.967 1.00 0.00 H new ATOM 0 HE1 MET A 75 -6.530 -0.078 -0.667 1.00 0.00 H new ATOM 0 HE2 MET A 75 -6.783 0.377 -2.369 1.00 0.00 H new ATOM 0 HE3 MET A 75 -7.965 0.866 -1.132 1.00 0.00 H new ATOM 374 N ASP A 76 -11.540 2.756 -2.670 1.00 0.00 N ATOM 375 CA ASP A 76 -12.638 3.730 -2.481 1.00 0.00 C ATOM 376 C ASP A 76 -12.464 4.932 -3.429 1.00 0.00 C ATOM 377 O ASP A 76 -11.908 5.957 -3.056 1.00 0.00 O ATOM 378 CB ASP A 76 -12.699 4.176 -0.990 1.00 0.00 C ATOM 379 CG ASP A 76 -13.696 5.250 -0.613 1.00 0.00 C ATOM 380 OD1 ASP A 76 -14.703 5.456 -1.317 1.00 0.00 O ATOM 381 OD2 ASP A 76 -13.521 5.886 0.431 1.00 0.00 O ATOM 0 H ASP A 76 -10.952 2.635 -1.846 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.587 3.255 -2.730 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -12.912 3.294 -0.386 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -11.707 4.526 -0.705 1.00 0.00 H new ATOM 386 N ASP A 77 -12.902 4.745 -4.671 1.00 0.00 N ATOM 387 CA ASP A 77 -12.768 5.726 -5.774 1.00 0.00 C ATOM 388 C ASP A 77 -13.238 7.133 -5.428 1.00 0.00 C ATOM 389 O ASP A 77 -12.589 8.119 -5.798 1.00 0.00 O ATOM 390 CB ASP A 77 -13.483 5.217 -7.046 1.00 0.00 C ATOM 391 CG ASP A 77 -13.574 6.264 -8.160 1.00 0.00 C ATOM 392 OD1 ASP A 77 -12.531 6.640 -8.763 1.00 0.00 O ATOM 393 OD2 ASP A 77 -14.700 6.746 -8.448 1.00 0.00 O ATOM 0 H ASP A 77 -13.374 3.888 -4.958 1.00 0.00 H new ATOM 0 HA ASP A 77 -11.697 5.810 -5.958 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -12.954 4.342 -7.424 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -14.489 4.892 -6.781 1.00 0.00 H new ATOM 398 N ASP A 78 -14.331 7.247 -4.708 1.00 0.00 N ATOM 399 CA ASP A 78 -14.857 8.576 -4.387 1.00 0.00 C ATOM 400 C ASP A 78 -14.245 9.089 -3.110 1.00 0.00 C ATOM 401 O ASP A 78 -14.365 10.282 -2.799 1.00 0.00 O ATOM 402 CB ASP A 78 -16.368 8.536 -4.202 1.00 0.00 C ATOM 403 CG ASP A 78 -16.814 8.046 -2.830 1.00 0.00 C ATOM 404 OD1 ASP A 78 -16.501 6.884 -2.443 1.00 0.00 O ATOM 405 OD2 ASP A 78 -17.501 8.803 -2.123 1.00 0.00 O ATOM 0 H ASP A 78 -14.869 6.464 -4.337 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.605 9.234 -5.219 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.770 9.536 -4.367 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.800 7.889 -4.965 1.00 0.00 H new ATOM 410 N ALA A 79 -13.547 8.195 -2.425 1.00 0.00 N ATOM 411 CA ALA A 79 -12.888 8.453 -1.172 1.00 0.00 C ATOM 412 C ALA A 79 -13.820 9.103 -0.128 1.00 0.00 C ATOM 413 O ALA A 79 -13.875 10.332 0.030 1.00 0.00 O ATOM 414 CB ALA A 79 -11.635 9.236 -1.396 1.00 0.00 C ATOM 0 H ALA A 79 -13.425 7.235 -2.747 1.00 0.00 H new ATOM 0 HA ALA A 79 -12.608 7.492 -0.740 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -11.147 9.424 -0.439 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -10.963 8.670 -2.041 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -11.880 10.186 -1.871 1.00 0.00 H new ATOM 420 N ASN A 80 -14.562 8.270 0.543 1.00 0.00 N ATOM 421 CA ASN A 80 -15.518 8.687 1.544 1.00 0.00 C ATOM 422 C ASN A 80 -15.186 8.001 2.867 1.00 0.00 C ATOM 423 O ASN A 80 -15.885 8.165 3.869 1.00 0.00 O ATOM 424 CB ASN A 80 -16.963 8.361 1.089 1.00 0.00 C ATOM 425 CG ASN A 80 -17.303 6.869 1.060 1.00 0.00 C ATOM 426 OD1 ASN A 80 -17.988 6.407 2.068 1.00 0.00 O flip ATOM 427 ND2 ASN A 80 -17.015 6.158 0.070 1.00 0.00 N flip ATOM 0 H ASN A 80 -14.523 7.259 0.411 1.00 0.00 H new ATOM 0 HA ASN A 80 -15.457 9.767 1.680 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -17.662 8.866 1.756 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -17.118 8.774 0.092 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -16.477 6.552 -0.702 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -17.318 5.185 0.036 1.00 0.00 H new ATOM 434 N GLY A 81 -14.122 7.216 2.849 1.00 0.00 N ATOM 435 CA GLY A 81 -13.636 6.544 4.043 1.00 0.00 C ATOM 436 C GLY A 81 -13.963 5.075 4.029 1.00 0.00 C ATOM 437 O GLY A 81 -13.398 4.283 4.791 1.00 0.00 O ATOM 0 H GLY A 81 -13.573 7.027 2.011 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -12.557 6.676 4.120 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -14.078 7.006 4.926 1.00 0.00 H new ATOM 441 N ASP A 82 -14.825 4.698 3.129 1.00 0.00 N ATOM 442 CA ASP A 82 -15.200 3.324 2.963 1.00 0.00 C ATOM 443 C ASP A 82 -15.317 2.970 1.525 1.00 0.00 C ATOM 444 O ASP A 82 -15.939 3.684 0.716 1.00 0.00 O ATOM 445 CB ASP A 82 -16.436 2.857 3.782 1.00 0.00 C ATOM 446 CG ASP A 82 -17.673 3.705 3.626 1.00 0.00 C ATOM 447 OD1 ASP A 82 -18.336 3.664 2.574 1.00 0.00 O ATOM 448 OD2 ASP A 82 -18.023 4.417 4.584 1.00 0.00 O ATOM 0 H ASP A 82 -15.290 5.339 2.486 1.00 0.00 H new ATOM 0 HA ASP A 82 -14.376 2.760 3.401 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -16.678 1.835 3.492 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -16.163 2.833 4.837 1.00 0.00 H new ATOM 453 N VAL A 83 -14.694 1.899 1.214 1.00 0.00 N ATOM 454 CA VAL A 83 -14.606 1.384 -0.092 1.00 0.00 C ATOM 455 C VAL A 83 -15.840 0.551 -0.345 1.00 0.00 C ATOM 456 O VAL A 83 -16.041 -0.480 0.313 1.00 0.00 O ATOM 457 CB VAL A 83 -13.369 0.461 -0.222 1.00 0.00 C ATOM 458 CG1 VAL A 83 -13.250 -0.084 -1.593 1.00 0.00 C ATOM 459 CG2 VAL A 83 -12.066 1.117 0.232 1.00 0.00 C ATOM 0 H VAL A 83 -14.205 1.328 1.904 1.00 0.00 H new ATOM 0 HA VAL A 83 -14.521 2.205 -0.804 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.539 -0.368 0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -12.373 -0.728 -1.654 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -14.142 -0.662 -1.833 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.147 0.737 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.243 0.412 0.113 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.875 2.004 -0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -12.149 1.404 1.280 1.00 0.00 H new ATOM 469 N ASP A 84 -16.668 1.003 -1.253 1.00 0.00 N ATOM 470 CA ASP A 84 -17.871 0.275 -1.597 1.00 0.00 C ATOM 471 C ASP A 84 -17.503 -0.847 -2.528 1.00 0.00 C ATOM 472 O ASP A 84 -16.441 -0.801 -3.186 1.00 0.00 O ATOM 473 CB ASP A 84 -18.891 1.170 -2.295 1.00 0.00 C ATOM 474 CG ASP A 84 -20.275 0.582 -2.372 1.00 0.00 C ATOM 475 OD1 ASP A 84 -21.047 0.755 -1.425 1.00 0.00 O ATOM 476 OD2 ASP A 84 -20.619 -0.034 -3.399 1.00 0.00 O ATOM 0 H ASP A 84 -16.534 1.872 -1.770 1.00 0.00 H new ATOM 0 HA ASP A 84 -18.318 -0.101 -0.677 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -18.942 2.123 -1.769 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -18.541 1.382 -3.305 1.00 0.00 H new ATOM 481 N VAL A 85 -18.357 -1.816 -2.613 1.00 0.00 N ATOM 482 CA VAL A 85 -18.165 -2.959 -3.469 1.00 0.00 C ATOM 483 C VAL A 85 -18.162 -2.544 -4.948 1.00 0.00 C ATOM 484 O VAL A 85 -17.482 -3.148 -5.769 1.00 0.00 O ATOM 485 CB VAL A 85 -19.256 -4.033 -3.200 1.00 0.00 C ATOM 486 CG1 VAL A 85 -19.113 -4.563 -1.785 1.00 0.00 C ATOM 487 CG2 VAL A 85 -20.650 -3.443 -3.383 1.00 0.00 C ATOM 0 H VAL A 85 -19.227 -1.842 -2.082 1.00 0.00 H new ATOM 0 HA VAL A 85 -17.192 -3.394 -3.241 1.00 0.00 H new ATOM 0 HB VAL A 85 -19.124 -4.846 -3.914 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -19.879 -5.316 -1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -18.127 -5.011 -1.662 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -19.230 -3.743 -1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -21.399 -4.211 -3.190 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -20.790 -2.617 -2.686 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -20.760 -3.078 -4.404 1.00 0.00 H new ATOM 497 N GLU A 86 -18.927 -1.514 -5.276 1.00 0.00 N ATOM 498 CA GLU A 86 -18.972 -1.023 -6.638 1.00 0.00 C ATOM 499 C GLU A 86 -17.777 -0.139 -6.936 1.00 0.00 C ATOM 500 O GLU A 86 -17.207 -0.199 -8.016 1.00 0.00 O ATOM 501 CB GLU A 86 -20.276 -0.311 -6.903 1.00 0.00 C ATOM 502 CG GLU A 86 -21.474 -1.179 -6.585 1.00 0.00 C ATOM 503 CD GLU A 86 -22.777 -0.542 -6.919 1.00 0.00 C ATOM 504 OE1 GLU A 86 -22.865 0.700 -6.958 1.00 0.00 O ATOM 505 OE2 GLU A 86 -23.762 -1.271 -7.112 1.00 0.00 O ATOM 0 H GLU A 86 -19.521 -1.007 -4.620 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.919 -1.876 -7.315 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.319 0.599 -6.305 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -20.317 -0.007 -7.949 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -21.387 -2.118 -7.132 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -21.461 -1.426 -5.523 1.00 0.00 H new ATOM 512 N GLU A 87 -17.376 0.644 -5.940 1.00 0.00 N ATOM 513 CA GLU A 87 -16.234 1.552 -6.061 1.00 0.00 C ATOM 514 C GLU A 87 -14.970 0.776 -6.355 1.00 0.00 C ATOM 515 O GLU A 87 -14.210 1.121 -7.233 1.00 0.00 O ATOM 516 CB GLU A 87 -16.029 2.323 -4.762 1.00 0.00 C ATOM 517 CG GLU A 87 -17.132 3.298 -4.413 1.00 0.00 C ATOM 518 CD GLU A 87 -16.977 3.856 -3.035 1.00 0.00 C ATOM 519 OE1 GLU A 87 -16.064 3.548 -2.345 1.00 0.00 O ATOM 520 OE2 GLU A 87 -17.726 4.678 -2.586 1.00 0.00 O ATOM 0 H GLU A 87 -17.830 0.669 -5.027 1.00 0.00 H new ATOM 0 HA GLU A 87 -16.444 2.244 -6.877 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -15.926 1.608 -3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -15.089 2.870 -4.827 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -17.135 4.114 -5.135 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -18.097 2.797 -4.494 1.00 0.00 H new ATOM 527 N SER A 88 -14.772 -0.275 -5.614 1.00 0.00 N ATOM 528 CA SER A 88 -13.589 -1.077 -5.726 1.00 0.00 C ATOM 529 C SER A 88 -13.638 -2.093 -6.837 1.00 0.00 C ATOM 530 O SER A 88 -12.647 -2.812 -7.014 1.00 0.00 O ATOM 531 CB SER A 88 -13.269 -1.762 -4.428 1.00 0.00 C ATOM 532 OG SER A 88 -14.394 -2.468 -3.919 1.00 0.00 O ATOM 0 H SER A 88 -15.433 -0.602 -4.909 1.00 0.00 H new ATOM 0 HA SER A 88 -12.795 -0.374 -5.978 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.440 -2.454 -4.576 1.00 0.00 H new ATOM 0 HB3 SER A 88 -12.941 -1.023 -3.697 1.00 0.00 H new ATOM 0 HG SER A 88 -15.035 -1.832 -3.539 1.00 0.00 H new ATOM 538 N ASP A 89 -14.771 -2.138 -7.585 1.00 0.00 N ATOM 539 CA ASP A 89 -15.066 -3.230 -8.538 1.00 0.00 C ATOM 540 C ASP A 89 -13.860 -3.654 -9.323 1.00 0.00 C ATOM 541 O ASP A 89 -13.438 -4.741 -9.173 1.00 0.00 O ATOM 542 CB ASP A 89 -16.200 -2.892 -9.510 1.00 0.00 C ATOM 543 CG ASP A 89 -16.628 -4.112 -10.330 1.00 0.00 C ATOM 544 OD1 ASP A 89 -15.924 -4.497 -11.293 1.00 0.00 O ATOM 545 OD2 ASP A 89 -17.670 -4.719 -9.999 1.00 0.00 O ATOM 0 H ASP A 89 -15.497 -1.423 -7.542 1.00 0.00 H new ATOM 0 HA ASP A 89 -15.388 -4.059 -7.908 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -17.055 -2.511 -8.952 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.878 -2.097 -10.182 1.00 0.00 H new ATOM 550 N GLU A 90 -13.311 -2.796 -10.149 1.00 0.00 N ATOM 551 CA GLU A 90 -12.091 -3.148 -10.883 1.00 0.00 C ATOM 552 C GLU A 90 -10.832 -2.934 -10.016 1.00 0.00 C ATOM 553 O GLU A 90 -9.856 -3.743 -10.052 1.00 0.00 O ATOM 554 CB GLU A 90 -11.994 -2.351 -12.173 1.00 0.00 C ATOM 555 CG GLU A 90 -10.804 -2.724 -13.031 1.00 0.00 C ATOM 556 CD GLU A 90 -10.763 -1.948 -14.297 1.00 0.00 C ATOM 557 OE1 GLU A 90 -11.438 -2.348 -15.267 1.00 0.00 O ATOM 558 OE2 GLU A 90 -10.069 -0.911 -14.357 1.00 0.00 O ATOM 0 H GLU A 90 -13.672 -1.861 -10.337 1.00 0.00 H new ATOM 0 HA GLU A 90 -12.147 -4.207 -11.133 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -12.907 -2.498 -12.750 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.938 -1.290 -11.931 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -9.885 -2.551 -12.471 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -10.842 -3.789 -13.260 1.00 0.00 H new ATOM 565 N PHE A 91 -10.894 -1.867 -9.224 1.00 0.00 N ATOM 566 CA PHE A 91 -9.794 -1.377 -8.390 1.00 0.00 C ATOM 567 C PHE A 91 -9.171 -2.443 -7.543 1.00 0.00 C ATOM 568 O PHE A 91 -8.102 -2.877 -7.863 1.00 0.00 O ATOM 569 CB PHE A 91 -10.231 -0.176 -7.542 1.00 0.00 C ATOM 570 CG PHE A 91 -10.575 1.065 -8.340 1.00 0.00 C ATOM 571 CD1 PHE A 91 -11.775 1.165 -9.028 1.00 0.00 C ATOM 572 CD2 PHE A 91 -9.695 2.132 -8.394 1.00 0.00 C ATOM 573 CE1 PHE A 91 -12.086 2.299 -9.750 1.00 0.00 C ATOM 574 CE2 PHE A 91 -10.002 3.269 -9.112 1.00 0.00 C ATOM 575 CZ PHE A 91 -11.198 3.353 -9.790 1.00 0.00 C ATOM 0 H PHE A 91 -11.737 -1.299 -9.140 1.00 0.00 H new ATOM 0 HA PHE A 91 -9.017 -1.047 -9.079 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -11.099 -0.463 -6.949 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -9.432 0.068 -6.841 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -12.476 0.344 -8.998 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -8.754 2.073 -7.866 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.023 2.361 -10.283 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -9.305 4.093 -9.143 1.00 0.00 H new ATOM 0 HZ PHE A 91 -11.440 4.243 -10.352 1.00 0.00 H new ATOM 585 N LEU A 92 -9.875 -2.934 -6.531 1.00 0.00 N ATOM 586 CA LEU A 92 -9.285 -3.886 -5.577 1.00 0.00 C ATOM 587 C LEU A 92 -8.672 -5.079 -6.317 1.00 0.00 C ATOM 588 O LEU A 92 -7.469 -5.442 -6.065 1.00 0.00 O ATOM 589 CB LEU A 92 -10.330 -4.366 -4.532 1.00 0.00 C ATOM 590 CG LEU A 92 -9.797 -5.283 -3.415 1.00 0.00 C ATOM 591 CD1 LEU A 92 -8.722 -4.613 -2.611 1.00 0.00 C ATOM 592 CD2 LEU A 92 -10.897 -5.750 -2.494 1.00 0.00 C ATOM 0 H LEU A 92 -10.849 -2.696 -6.344 1.00 0.00 H new ATOM 0 HA LEU A 92 -8.493 -3.368 -5.037 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.781 -3.488 -4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.125 -4.893 -5.059 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.371 -6.153 -3.915 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.372 -5.292 -1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -7.890 -4.350 -3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.122 -3.710 -2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.476 -6.394 -1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.372 -4.887 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.639 -6.307 -3.066 1.00 0.00 H new ATOM 604 N ARG A 93 -9.461 -5.584 -7.327 1.00 0.00 N ATOM 605 CA ARG A 93 -9.096 -6.756 -8.132 1.00 0.00 C ATOM 606 C ARG A 93 -7.719 -6.597 -8.639 1.00 0.00 C ATOM 607 O ARG A 93 -6.844 -7.318 -8.269 1.00 0.00 O ATOM 608 CB ARG A 93 -9.939 -6.935 -9.412 1.00 0.00 C ATOM 609 CG ARG A 93 -11.400 -6.684 -9.332 1.00 0.00 C ATOM 610 CD ARG A 93 -12.152 -7.481 -10.401 1.00 0.00 C ATOM 611 NE ARG A 93 -13.553 -7.060 -10.516 1.00 0.00 N ATOM 612 CZ ARG A 93 -14.564 -7.806 -10.968 1.00 0.00 C ATOM 613 NH1 ARG A 93 -14.479 -9.139 -10.966 1.00 0.00 N ATOM 614 NH2 ARG A 93 -15.706 -7.220 -11.314 1.00 0.00 N ATOM 0 H ARG A 93 -10.359 -5.176 -7.587 1.00 0.00 H new ATOM 0 HA ARG A 93 -9.244 -7.603 -7.462 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.529 -6.274 -10.175 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.796 -7.956 -9.765 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -11.766 -6.959 -8.343 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -11.598 -5.620 -9.460 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -11.655 -7.355 -11.363 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -12.111 -8.543 -10.157 1.00 0.00 H new ATOM 0 HE ARG A 93 -13.775 -6.109 -10.223 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -13.636 -9.596 -10.617 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -15.257 -9.700 -11.313 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -15.805 -6.208 -11.233 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -16.483 -7.782 -11.660 1.00 0.00 H new ATOM 628 N GLU A 94 -7.518 -5.601 -9.439 1.00 0.00 N ATOM 629 CA GLU A 94 -6.246 -5.457 -10.060 1.00 0.00 C ATOM 630 C GLU A 94 -5.251 -4.822 -9.140 1.00 0.00 C ATOM 631 O GLU A 94 -4.199 -5.432 -8.880 1.00 0.00 O ATOM 632 CB GLU A 94 -6.319 -4.718 -11.380 1.00 0.00 C ATOM 633 CG GLU A 94 -7.266 -5.342 -12.383 1.00 0.00 C ATOM 634 CD GLU A 94 -6.982 -4.874 -13.778 1.00 0.00 C ATOM 635 OE1 GLU A 94 -7.250 -3.706 -14.101 1.00 0.00 O ATOM 636 OE2 GLU A 94 -6.419 -5.670 -14.566 1.00 0.00 O ATOM 0 H GLU A 94 -8.207 -4.887 -9.674 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.901 -6.466 -10.284 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -6.630 -3.690 -11.193 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -5.321 -4.675 -11.816 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -7.180 -6.428 -12.339 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.293 -5.093 -12.117 1.00 0.00 H new ATOM 643 N ASP A 95 -5.658 -3.676 -8.543 1.00 0.00 N ATOM 644 CA ASP A 95 -4.793 -2.812 -7.734 1.00 0.00 C ATOM 645 C ASP A 95 -3.962 -3.536 -6.727 1.00 0.00 C ATOM 646 O ASP A 95 -2.852 -3.090 -6.437 1.00 0.00 O ATOM 647 CB ASP A 95 -5.514 -1.610 -7.095 1.00 0.00 C ATOM 648 CG ASP A 95 -5.752 -0.480 -8.083 1.00 0.00 C ATOM 649 OD1 ASP A 95 -6.752 -0.498 -8.803 1.00 0.00 O ATOM 650 OD2 ASP A 95 -4.925 0.458 -8.150 1.00 0.00 O ATOM 0 H ASP A 95 -6.614 -3.329 -8.617 1.00 0.00 H new ATOM 0 HA ASP A 95 -4.103 -2.407 -8.474 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -6.470 -1.939 -6.687 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -4.922 -1.238 -6.259 1.00 0.00 H new ATOM 655 N LEU A 96 -4.486 -4.602 -6.112 1.00 0.00 N ATOM 656 CA LEU A 96 -3.581 -5.436 -5.343 1.00 0.00 C ATOM 657 C LEU A 96 -3.845 -6.918 -5.448 1.00 0.00 C ATOM 658 O LEU A 96 -3.058 -7.717 -4.949 1.00 0.00 O ATOM 659 CB LEU A 96 -3.309 -4.983 -3.879 1.00 0.00 C ATOM 660 CG LEU A 96 -4.462 -4.843 -2.859 1.00 0.00 C ATOM 661 CD1 LEU A 96 -5.419 -3.780 -3.267 1.00 0.00 C ATOM 662 CD2 LEU A 96 -5.185 -6.162 -2.593 1.00 0.00 C ATOM 0 H LEU A 96 -5.465 -4.888 -6.130 1.00 0.00 H new ATOM 0 HA LEU A 96 -2.637 -5.260 -5.859 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.593 -5.687 -3.455 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.811 -4.015 -3.932 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.002 -4.546 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.218 -3.707 -2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.897 -2.826 -3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -5.845 -4.028 -4.239 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -5.984 -6.000 -1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.610 -6.538 -3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.478 -6.891 -2.196 1.00 0.00 H new ATOM 674 N ASN A 97 -4.906 -7.317 -6.108 1.00 0.00 N ATOM 675 CA ASN A 97 -5.199 -8.721 -6.134 1.00 0.00 C ATOM 676 C ASN A 97 -4.848 -9.286 -7.477 1.00 0.00 C ATOM 677 O ASN A 97 -5.045 -10.478 -7.730 1.00 0.00 O ATOM 678 CB ASN A 97 -6.657 -8.951 -5.775 1.00 0.00 C ATOM 679 CG ASN A 97 -6.858 -9.812 -4.513 1.00 0.00 C ATOM 680 OD1 ASN A 97 -7.810 -9.608 -3.751 1.00 0.00 O ATOM 681 ND2 ASN A 97 -6.004 -10.787 -4.293 1.00 0.00 N ATOM 0 H ASN A 97 -5.555 -6.714 -6.614 1.00 0.00 H new ATOM 0 HA ASN A 97 -4.595 -9.242 -5.391 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -7.142 -7.986 -5.626 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.157 -9.432 -6.615 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -6.120 -11.393 -3.481 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -5.226 -10.938 -4.935 1.00 0.00 H new ATOM 688 N TYR A 98 -4.357 -8.379 -8.367 1.00 0.00 N ATOM 689 CA TYR A 98 -3.845 -8.668 -9.708 1.00 0.00 C ATOM 690 C TYR A 98 -4.773 -9.508 -10.611 1.00 0.00 C ATOM 691 O TYR A 98 -4.346 -9.966 -11.669 1.00 0.00 O ATOM 692 CB TYR A 98 -2.382 -9.208 -9.694 1.00 0.00 C ATOM 693 CG TYR A 98 -2.147 -10.520 -8.947 1.00 0.00 C ATOM 694 CD1 TYR A 98 -1.828 -10.529 -7.589 1.00 0.00 C ATOM 695 CD2 TYR A 98 -2.230 -11.741 -9.604 1.00 0.00 C ATOM 696 CE1 TYR A 98 -1.605 -11.715 -6.914 1.00 0.00 C ATOM 697 CE2 TYR A 98 -2.011 -12.929 -8.938 1.00 0.00 C ATOM 698 CZ TYR A 98 -1.700 -12.911 -7.595 1.00 0.00 C ATOM 699 OH TYR A 98 -1.474 -14.101 -6.929 1.00 0.00 O ATOM 0 H TYR A 98 -4.312 -7.385 -8.144 1.00 0.00 H new ATOM 0 HA TYR A 98 -3.827 -7.689 -10.188 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.057 -9.340 -10.726 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -1.741 -8.445 -9.253 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.754 -9.593 -7.055 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -2.471 -11.761 -10.657 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.359 -11.705 -5.863 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.083 -13.868 -9.466 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.581 -14.850 -7.552 1.00 0.00 H new ATOM 709 N HIS A 99 -6.036 -9.648 -10.239 1.00 0.00 N ATOM 710 CA HIS A 99 -6.985 -10.432 -11.024 1.00 0.00 C ATOM 711 C HIS A 99 -8.407 -10.173 -10.537 1.00 0.00 C ATOM 712 O HIS A 99 -9.174 -9.459 -11.182 1.00 0.00 O ATOM 713 CB HIS A 99 -6.652 -11.949 -10.949 1.00 0.00 C ATOM 714 CG HIS A 99 -7.452 -12.801 -11.897 1.00 0.00 C ATOM 715 ND1 HIS A 99 -8.256 -13.860 -11.515 1.00 0.00 N ATOM 716 CD2 HIS A 99 -7.526 -12.745 -13.245 1.00 0.00 C ATOM 717 CE1 HIS A 99 -8.777 -14.399 -12.623 1.00 0.00 C ATOM 718 NE2 HIS A 99 -8.362 -13.756 -13.706 1.00 0.00 N ATOM 0 H HIS A 99 -6.431 -9.229 -9.397 1.00 0.00 H new ATOM 0 HA HIS A 99 -6.907 -10.123 -12.066 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -5.592 -12.088 -11.159 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -6.824 -12.298 -9.931 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -7.015 -12.026 -13.868 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -9.447 -15.246 -12.634 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -8.605 -13.960 -14.675 1.00 0.00 H new ATOM 726 N ASP A 100 -8.728 -10.716 -9.384 1.00 0.00 N ATOM 727 CA ASP A 100 -10.043 -10.571 -8.773 1.00 0.00 C ATOM 728 C ASP A 100 -9.825 -10.538 -7.288 1.00 0.00 C ATOM 729 O ASP A 100 -8.879 -11.154 -6.806 1.00 0.00 O ATOM 730 CB ASP A 100 -10.964 -11.749 -9.153 1.00 0.00 C ATOM 731 CG ASP A 100 -12.386 -11.667 -8.617 1.00 0.00 C ATOM 732 OD1 ASP A 100 -13.240 -10.989 -9.245 1.00 0.00 O ATOM 733 OD2 ASP A 100 -12.677 -12.283 -7.567 1.00 0.00 O ATOM 0 H ASP A 100 -8.080 -11.279 -8.833 1.00 0.00 H new ATOM 0 HA ASP A 100 -10.531 -9.661 -9.123 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -11.007 -11.818 -10.240 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -10.511 -12.673 -8.793 1.00 0.00 H new ATOM 738 N PRO A 101 -10.637 -9.807 -6.557 1.00 0.00 N ATOM 739 CA PRO A 101 -10.504 -9.672 -5.149 1.00 0.00 C ATOM 740 C PRO A 101 -11.140 -10.823 -4.408 1.00 0.00 C ATOM 741 O PRO A 101 -10.528 -11.883 -4.302 1.00 0.00 O ATOM 742 CB PRO A 101 -11.190 -8.352 -4.872 1.00 0.00 C ATOM 743 CG PRO A 101 -12.208 -8.224 -5.956 1.00 0.00 C ATOM 744 CD PRO A 101 -11.786 -9.087 -7.057 1.00 0.00 C ATOM 0 HA PRO A 101 -9.468 -9.688 -4.810 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -11.657 -8.346 -3.887 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -10.481 -7.524 -4.894 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.193 -8.518 -5.594 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -12.287 -7.189 -6.288 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.583 -9.771 -7.348 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -11.530 -8.502 -7.940 1.00 0.00 H new ATOM 752 N THR A 102 -12.387 -10.638 -3.957 1.00 0.00 N ATOM 753 CA THR A 102 -13.135 -11.614 -3.191 1.00 0.00 C ATOM 754 C THR A 102 -12.465 -11.920 -1.829 1.00 0.00 C ATOM 755 O THR A 102 -13.021 -11.598 -0.771 1.00 0.00 O ATOM 756 CB THR A 102 -13.365 -12.905 -3.998 1.00 0.00 C ATOM 757 OG1 THR A 102 -13.968 -12.562 -5.260 1.00 0.00 O ATOM 758 CG2 THR A 102 -14.295 -13.825 -3.238 1.00 0.00 C ATOM 0 H THR A 102 -12.908 -9.778 -4.125 1.00 0.00 H new ATOM 0 HA THR A 102 -14.109 -11.173 -2.980 1.00 0.00 H new ATOM 0 HB THR A 102 -12.413 -13.410 -4.160 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.267 -12.334 -5.906 1.00 0.00 H new ATOM 0 HG21 THR A 102 -14.455 -14.737 -3.813 1.00 0.00 H new ATOM 0 HG22 THR A 102 -13.851 -14.076 -2.275 1.00 0.00 H new ATOM 0 HG23 THR A 102 -15.250 -13.325 -3.078 1.00 0.00 H new ATOM 766 N VAL A 103 -11.258 -12.470 -1.886 1.00 0.00 N ATOM 767 CA VAL A 103 -10.493 -12.866 -0.736 1.00 0.00 C ATOM 768 C VAL A 103 -10.275 -11.688 0.188 1.00 0.00 C ATOM 769 O VAL A 103 -10.716 -11.720 1.314 1.00 0.00 O ATOM 770 CB VAL A 103 -9.112 -13.437 -1.162 1.00 0.00 C ATOM 771 CG1 VAL A 103 -8.315 -13.922 0.040 1.00 0.00 C ATOM 772 CG2 VAL A 103 -9.276 -14.554 -2.182 1.00 0.00 C ATOM 0 H VAL A 103 -10.780 -12.654 -2.768 1.00 0.00 H new ATOM 0 HA VAL A 103 -11.056 -13.639 -0.214 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.553 -12.626 -1.628 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.355 -14.315 -0.295 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -8.148 -13.091 0.725 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.870 -14.708 0.552 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.295 -14.936 -2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.868 -15.359 -1.748 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.782 -14.168 -3.066 1.00 0.00 H new ATOM 782 N LYS A 104 -9.676 -10.608 -0.310 1.00 0.00 N ATOM 783 CA LYS A 104 -9.417 -9.451 0.532 1.00 0.00 C ATOM 784 C LYS A 104 -10.693 -8.804 1.051 1.00 0.00 C ATOM 785 O LYS A 104 -10.727 -8.331 2.195 1.00 0.00 O ATOM 786 CB LYS A 104 -8.522 -8.422 -0.144 1.00 0.00 C ATOM 787 CG LYS A 104 -7.144 -8.228 0.515 1.00 0.00 C ATOM 788 CD LYS A 104 -7.189 -7.500 1.892 1.00 0.00 C ATOM 789 CE LYS A 104 -7.787 -8.325 3.038 1.00 0.00 C ATOM 790 NZ LYS A 104 -7.786 -7.595 4.328 1.00 0.00 N ATOM 0 H LYS A 104 -9.367 -10.513 -1.277 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.875 -9.838 1.395 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -8.373 -8.718 -1.183 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -9.041 -7.463 -0.157 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.677 -9.204 0.648 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.507 -7.660 -0.163 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -6.175 -7.207 2.165 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -7.768 -6.583 1.783 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.809 -8.605 2.784 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.221 -9.250 3.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -8.479 -8.027 4.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -6.839 -7.645 4.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -8.039 -6.600 4.164 1.00 0.00 H new ATOM 804 N HIS A 105 -11.722 -8.819 0.237 1.00 0.00 N ATOM 805 CA HIS A 105 -13.017 -8.278 0.615 1.00 0.00 C ATOM 806 C HIS A 105 -13.556 -8.991 1.870 1.00 0.00 C ATOM 807 O HIS A 105 -13.757 -8.359 2.943 1.00 0.00 O ATOM 808 CB HIS A 105 -14.021 -8.429 -0.550 1.00 0.00 C ATOM 809 CG HIS A 105 -14.116 -7.299 -1.539 1.00 0.00 C ATOM 810 ND1 HIS A 105 -14.530 -6.020 -1.237 1.00 0.00 N ATOM 811 CD2 HIS A 105 -13.891 -7.303 -2.870 1.00 0.00 C ATOM 812 CE1 HIS A 105 -14.547 -5.313 -2.369 1.00 0.00 C ATOM 813 NE2 HIS A 105 -14.165 -6.052 -3.391 1.00 0.00 N ATOM 0 H HIS A 105 -11.691 -9.205 -0.707 1.00 0.00 H new ATOM 0 HA HIS A 105 -12.894 -7.219 0.841 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.765 -9.335 -1.099 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -15.011 -8.585 -0.122 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -14.780 -5.674 -0.311 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -13.549 -8.154 -3.441 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -14.835 -4.274 -2.438 1.00 0.00 H new ATOM 821 N SER A 106 -13.698 -10.302 1.770 1.00 0.00 N ATOM 822 CA SER A 106 -14.256 -11.075 2.851 1.00 0.00 C ATOM 823 C SER A 106 -13.239 -11.310 3.973 1.00 0.00 C ATOM 824 O SER A 106 -13.606 -11.610 5.090 1.00 0.00 O ATOM 825 CB SER A 106 -14.768 -12.382 2.319 1.00 0.00 C ATOM 826 OG SER A 106 -15.405 -12.180 1.059 1.00 0.00 O ATOM 0 H SER A 106 -13.433 -10.847 0.949 1.00 0.00 H new ATOM 0 HA SER A 106 -15.081 -10.508 3.283 1.00 0.00 H new ATOM 0 HB2 SER A 106 -13.944 -13.088 2.210 1.00 0.00 H new ATOM 0 HB3 SER A 106 -15.472 -12.821 3.026 1.00 0.00 H new ATOM 0 HG SER A 106 -14.727 -12.139 0.353 1.00 0.00 H new ATOM 832 N THR A 107 -11.968 -11.195 3.670 1.00 0.00 N ATOM 833 CA THR A 107 -10.964 -11.309 4.694 1.00 0.00 C ATOM 834 C THR A 107 -11.030 -10.089 5.608 1.00 0.00 C ATOM 835 O THR A 107 -10.894 -10.213 6.829 1.00 0.00 O ATOM 836 CB THR A 107 -9.534 -11.487 4.096 1.00 0.00 C ATOM 837 OG1 THR A 107 -9.460 -12.725 3.377 1.00 0.00 O ATOM 838 CG2 THR A 107 -8.444 -11.455 5.164 1.00 0.00 C ATOM 0 H THR A 107 -11.609 -11.024 2.731 1.00 0.00 H new ATOM 0 HA THR A 107 -11.170 -12.207 5.277 1.00 0.00 H new ATOM 0 HB THR A 107 -9.360 -10.646 3.425 1.00 0.00 H new ATOM 0 HG1 THR A 107 -9.803 -12.597 2.468 1.00 0.00 H new ATOM 0 HG21 THR A 107 -7.469 -11.583 4.693 1.00 0.00 H new ATOM 0 HG22 THR A 107 -8.472 -10.498 5.684 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.611 -12.261 5.878 1.00 0.00 H new ATOM 846 N PHE A 108 -11.222 -8.897 5.031 1.00 0.00 N ATOM 847 CA PHE A 108 -11.317 -7.749 5.878 1.00 0.00 C ATOM 848 C PHE A 108 -12.656 -7.675 6.603 1.00 0.00 C ATOM 849 O PHE A 108 -12.691 -7.712 7.839 1.00 0.00 O ATOM 850 CB PHE A 108 -11.069 -6.448 5.097 1.00 0.00 C ATOM 851 CG PHE A 108 -11.240 -5.207 5.944 1.00 0.00 C ATOM 852 CD1 PHE A 108 -10.340 -4.906 6.950 1.00 0.00 C ATOM 853 CD2 PHE A 108 -12.321 -4.362 5.746 1.00 0.00 C ATOM 854 CE1 PHE A 108 -10.511 -3.786 7.737 1.00 0.00 C ATOM 855 CE2 PHE A 108 -12.497 -3.243 6.532 1.00 0.00 C ATOM 856 CZ PHE A 108 -11.592 -2.954 7.526 1.00 0.00 C ATOM 0 H PHE A 108 -11.309 -8.725 4.029 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.535 -7.859 6.629 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -10.059 -6.464 4.686 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -11.756 -6.402 4.252 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -9.494 -5.555 7.121 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -13.035 -4.583 4.966 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.800 -3.560 8.518 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -13.345 -2.594 6.367 1.00 0.00 H new ATOM 0 HZ PHE A 108 -11.727 -2.077 8.141 1.00 0.00 H new ATOM 866 N HIS A 109 -13.754 -7.550 5.858 1.00 0.00 N ATOM 867 CA HIS A 109 -15.026 -7.410 6.535 1.00 0.00 C ATOM 868 C HIS A 109 -15.579 -8.742 7.031 1.00 0.00 C ATOM 869 O HIS A 109 -15.783 -8.947 8.227 1.00 0.00 O ATOM 870 CB HIS A 109 -16.022 -6.634 5.701 1.00 0.00 C ATOM 871 CG HIS A 109 -16.810 -5.649 6.506 1.00 0.00 C ATOM 872 ND1 HIS A 109 -16.907 -4.323 6.188 1.00 0.00 N ATOM 873 CD2 HIS A 109 -17.549 -5.817 7.627 1.00 0.00 C ATOM 874 CE1 HIS A 109 -17.676 -3.728 7.089 1.00 0.00 C ATOM 875 NE2 HIS A 109 -18.098 -4.595 7.998 1.00 0.00 N ATOM 0 H HIS A 109 -13.785 -7.543 4.839 1.00 0.00 H new ATOM 0 HA HIS A 109 -14.842 -6.819 7.432 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -15.492 -6.107 4.908 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -16.706 -7.332 5.218 1.00 0.00 H new ATOM 0 HD1 HIS A 109 -16.462 -3.868 5.391 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -17.690 -6.751 8.150 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -17.925 -2.677 7.083 1.00 0.00 H new ATOM 883 N GLY A 110 -15.768 -9.655 6.098 1.00 0.00 N ATOM 884 CA GLY A 110 -16.216 -10.968 6.384 1.00 0.00 C ATOM 885 C GLY A 110 -17.325 -11.317 5.441 1.00 0.00 C ATOM 886 O GLY A 110 -17.104 -11.724 4.294 1.00 0.00 O ATOM 0 H GLY A 110 -15.606 -9.483 5.106 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -15.395 -11.678 6.280 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -16.564 -11.032 7.415 1.00 0.00 H new ATOM 890 N GLU A 111 -18.496 -11.064 5.878 1.00 0.00 N ATOM 891 CA GLU A 111 -19.686 -11.322 5.120 1.00 0.00 C ATOM 892 C GLU A 111 -19.982 -10.113 4.268 1.00 0.00 C ATOM 893 O GLU A 111 -20.588 -10.194 3.196 1.00 0.00 O ATOM 894 CB GLU A 111 -20.774 -11.528 6.098 1.00 0.00 C ATOM 895 CG GLU A 111 -22.098 -11.969 5.507 1.00 0.00 C ATOM 896 CD GLU A 111 -23.151 -12.087 6.557 1.00 0.00 C ATOM 897 OE1 GLU A 111 -23.736 -11.061 6.945 1.00 0.00 O ATOM 898 OE2 GLU A 111 -23.399 -13.188 7.047 1.00 0.00 O ATOM 0 H GLU A 111 -18.674 -10.660 6.797 1.00 0.00 H new ATOM 0 HA GLU A 111 -19.579 -12.193 4.473 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -20.452 -12.275 6.824 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -20.930 -10.598 6.645 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -22.416 -11.253 4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -21.973 -12.929 5.006 1.00 0.00 H new ATOM 905 N ASP A 112 -19.518 -9.010 4.745 1.00 0.00 N ATOM 906 CA ASP A 112 -19.666 -7.742 4.087 1.00 0.00 C ATOM 907 C ASP A 112 -18.394 -7.536 3.337 1.00 0.00 C ATOM 908 O ASP A 112 -17.421 -8.279 3.573 1.00 0.00 O ATOM 909 CB ASP A 112 -19.907 -6.630 5.111 1.00 0.00 C ATOM 910 CG ASP A 112 -20.223 -5.310 4.469 1.00 0.00 C ATOM 911 OD1 ASP A 112 -19.309 -4.585 4.105 1.00 0.00 O ATOM 912 OD2 ASP A 112 -21.418 -5.005 4.277 1.00 0.00 O ATOM 0 H ASP A 112 -19.010 -8.955 5.628 1.00 0.00 H new ATOM 0 HA ASP A 112 -20.525 -7.722 3.416 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -20.730 -6.917 5.766 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -19.022 -6.522 5.739 1.00 0.00 H new ATOM 917 N LYS A 113 -18.352 -6.612 2.433 1.00 0.00 N ATOM 918 CA LYS A 113 -17.201 -6.505 1.604 1.00 0.00 C ATOM 919 C LYS A 113 -16.663 -5.067 1.579 1.00 0.00 C ATOM 920 O LYS A 113 -15.758 -4.765 0.808 1.00 0.00 O ATOM 921 CB LYS A 113 -17.539 -6.997 0.174 1.00 0.00 C ATOM 922 CG LYS A 113 -18.354 -8.313 0.085 1.00 0.00 C ATOM 923 CD LYS A 113 -17.661 -9.536 0.694 1.00 0.00 C ATOM 924 CE LYS A 113 -18.600 -10.749 0.677 1.00 0.00 C ATOM 925 NZ LYS A 113 -18.053 -11.916 1.408 1.00 0.00 N ATOM 0 H LYS A 113 -19.090 -5.931 2.253 1.00 0.00 H new ATOM 0 HA LYS A 113 -16.415 -7.137 2.018 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -18.096 -6.212 -0.337 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -16.606 -7.133 -0.373 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -19.311 -8.167 0.587 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -18.572 -8.520 -0.963 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -16.753 -9.763 0.135 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -17.358 -9.317 1.718 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -19.556 -10.467 1.118 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -18.797 -11.034 -0.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -18.731 -12.703 1.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -17.154 -12.207 0.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -17.890 -11.658 2.402 1.00 0.00 H new ATOM 939 N LEU A 114 -17.192 -4.189 2.430 1.00 0.00 N ATOM 940 CA LEU A 114 -16.733 -2.804 2.447 1.00 0.00 C ATOM 941 C LEU A 114 -15.443 -2.703 3.210 1.00 0.00 C ATOM 942 O LEU A 114 -15.275 -3.312 4.263 1.00 0.00 O ATOM 943 CB LEU A 114 -17.765 -1.842 3.063 1.00 0.00 C ATOM 944 CG LEU A 114 -19.182 -1.874 2.483 1.00 0.00 C ATOM 945 CD1 LEU A 114 -19.940 -0.620 2.852 1.00 0.00 C ATOM 946 CD2 LEU A 114 -19.175 -2.105 0.989 1.00 0.00 C ATOM 0 H LEU A 114 -17.925 -4.407 3.105 1.00 0.00 H new ATOM 0 HA LEU A 114 -16.587 -2.506 1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.831 -2.055 4.130 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -17.382 -0.826 2.964 1.00 0.00 H new ATOM 0 HG LEU A 114 -19.703 -2.722 2.927 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -20.944 -0.664 2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -20.006 -0.541 3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -19.418 0.251 2.456 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -20.200 -2.121 0.618 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.624 -1.302 0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -18.696 -3.059 0.771 1.00 0.00 H new ATOM 958 N ILE A 115 -14.547 -1.944 2.688 1.00 0.00 N ATOM 959 CA ILE A 115 -13.245 -1.776 3.282 1.00 0.00 C ATOM 960 C ILE A 115 -13.189 -0.349 3.869 1.00 0.00 C ATOM 961 O ILE A 115 -13.674 0.566 3.251 1.00 0.00 O ATOM 962 CB ILE A 115 -12.125 -1.935 2.205 1.00 0.00 C ATOM 963 CG1 ILE A 115 -12.397 -3.116 1.234 1.00 0.00 C ATOM 964 CG2 ILE A 115 -10.800 -2.148 2.878 1.00 0.00 C ATOM 965 CD1 ILE A 115 -12.443 -4.495 1.879 1.00 0.00 C ATOM 0 H ILE A 115 -14.686 -1.412 1.829 1.00 0.00 H new ATOM 0 HA ILE A 115 -13.085 -2.530 4.053 1.00 0.00 H new ATOM 0 HB ILE A 115 -12.114 -1.017 1.617 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -13.347 -2.938 0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -11.623 -3.118 0.466 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -10.022 -2.258 2.123 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -10.572 -1.291 3.512 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -10.843 -3.050 3.489 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -12.639 -5.248 1.115 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -11.487 -4.704 2.358 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -13.237 -4.521 2.626 1.00 0.00 H new ATOM 977 N SER A 116 -12.650 -0.159 5.057 1.00 0.00 N ATOM 978 CA SER A 116 -12.615 1.190 5.658 1.00 0.00 C ATOM 979 C SER A 116 -11.230 1.522 6.145 1.00 0.00 C ATOM 980 O SER A 116 -10.532 0.647 6.645 1.00 0.00 O ATOM 981 CB SER A 116 -13.628 1.277 6.789 1.00 0.00 C ATOM 982 OG SER A 116 -14.912 0.851 6.344 1.00 0.00 O ATOM 0 H SER A 116 -12.234 -0.895 5.628 1.00 0.00 H new ATOM 0 HA SER A 116 -12.881 1.923 4.896 1.00 0.00 H new ATOM 0 HB2 SER A 116 -13.303 0.658 7.625 1.00 0.00 H new ATOM 0 HB3 SER A 116 -13.685 2.302 7.155 1.00 0.00 H new ATOM 0 HG SER A 116 -15.551 0.912 7.084 1.00 0.00 H new ATOM 988 N VAL A 117 -10.856 2.795 6.040 1.00 0.00 N ATOM 989 CA VAL A 117 -9.488 3.203 6.309 1.00 0.00 C ATOM 990 C VAL A 117 -9.127 3.071 7.779 1.00 0.00 C ATOM 991 O VAL A 117 -8.042 2.609 8.112 1.00 0.00 O ATOM 992 CB VAL A 117 -9.139 4.642 5.788 1.00 0.00 C ATOM 993 CG1 VAL A 117 -9.641 4.832 4.394 1.00 0.00 C ATOM 994 CG2 VAL A 117 -9.604 5.771 6.701 1.00 0.00 C ATOM 0 H VAL A 117 -11.481 3.555 5.772 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.876 2.506 5.737 1.00 0.00 H new ATOM 0 HB VAL A 117 -8.051 4.704 5.791 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -9.390 5.835 4.050 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -9.177 4.096 3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.723 4.703 4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.322 6.730 6.266 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.687 5.727 6.811 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.135 5.664 7.679 1.00 0.00 H new ATOM 1004 N GLU A 118 -10.061 3.426 8.657 1.00 0.00 N ATOM 1005 CA GLU A 118 -9.788 3.399 10.067 1.00 0.00 C ATOM 1006 C GLU A 118 -9.651 1.976 10.560 1.00 0.00 C ATOM 1007 O GLU A 118 -8.762 1.676 11.309 1.00 0.00 O ATOM 1008 CB GLU A 118 -10.812 4.219 10.878 1.00 0.00 C ATOM 1009 CG GLU A 118 -12.230 3.686 10.872 1.00 0.00 C ATOM 1010 CD GLU A 118 -13.201 4.652 11.490 1.00 0.00 C ATOM 1011 OE1 GLU A 118 -13.251 4.759 12.729 1.00 0.00 O ATOM 1012 OE2 GLU A 118 -13.927 5.336 10.743 1.00 0.00 O ATOM 0 H GLU A 118 -11.002 3.731 8.408 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.829 3.890 10.230 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.469 4.276 11.911 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.824 5.237 10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -12.533 3.475 9.846 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.264 2.742 11.415 1.00 0.00 H new ATOM 1019 N ASP A 119 -10.484 1.079 10.089 1.00 0.00 N ATOM 1020 CA ASP A 119 -10.338 -0.297 10.518 1.00 0.00 C ATOM 1021 C ASP A 119 -9.239 -1.025 9.834 1.00 0.00 C ATOM 1022 O ASP A 119 -8.754 -2.021 10.343 1.00 0.00 O ATOM 1023 CB ASP A 119 -11.626 -1.079 10.629 1.00 0.00 C ATOM 1024 CG ASP A 119 -12.156 -0.988 12.036 1.00 0.00 C ATOM 1025 OD1 ASP A 119 -12.463 0.135 12.496 1.00 0.00 O ATOM 1026 OD2 ASP A 119 -12.197 -2.023 12.735 1.00 0.00 O ATOM 0 H ASP A 119 -11.244 1.262 9.433 1.00 0.00 H new ATOM 0 HA ASP A 119 -10.014 -0.209 11.555 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -12.362 -0.687 9.927 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.454 -2.122 10.362 1.00 0.00 H new ATOM 1031 N LEU A 120 -8.819 -0.523 8.687 1.00 0.00 N ATOM 1032 CA LEU A 120 -7.613 -1.023 8.065 1.00 0.00 C ATOM 1033 C LEU A 120 -6.434 -0.619 8.912 1.00 0.00 C ATOM 1034 O LEU A 120 -5.529 -1.394 9.108 1.00 0.00 O ATOM 1035 CB LEU A 120 -7.460 -0.539 6.629 1.00 0.00 C ATOM 1036 CG LEU A 120 -8.364 -1.214 5.601 1.00 0.00 C ATOM 1037 CD1 LEU A 120 -8.244 -0.518 4.268 1.00 0.00 C ATOM 1038 CD2 LEU A 120 -8.004 -2.685 5.461 1.00 0.00 C ATOM 0 H LEU A 120 -9.291 0.222 8.174 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.670 -2.110 8.007 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.652 0.534 6.605 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.423 -0.685 6.325 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.396 -1.142 5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.893 -1.008 3.542 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.541 0.525 4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.211 -0.568 3.923 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.658 -3.151 4.724 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.968 -2.777 5.136 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.128 -3.183 6.423 1.00 0.00 H new ATOM 1050 N TRP A 121 -6.488 0.603 9.432 1.00 0.00 N ATOM 1051 CA TRP A 121 -5.516 1.104 10.408 1.00 0.00 C ATOM 1052 C TRP A 121 -5.443 0.111 11.609 1.00 0.00 C ATOM 1053 O TRP A 121 -4.348 -0.391 11.966 1.00 0.00 O ATOM 1054 CB TRP A 121 -5.967 2.520 10.841 1.00 0.00 C ATOM 1055 CG TRP A 121 -5.018 3.349 11.666 1.00 0.00 C ATOM 1056 CD1 TRP A 121 -3.708 3.105 11.954 1.00 0.00 C ATOM 1057 CD2 TRP A 121 -5.332 4.608 12.275 1.00 0.00 C ATOM 1058 NE1 TRP A 121 -3.193 4.135 12.710 1.00 0.00 N ATOM 1059 CE2 TRP A 121 -4.172 5.066 12.918 1.00 0.00 C ATOM 1060 CE3 TRP A 121 -6.492 5.389 12.337 1.00 0.00 C ATOM 1061 CZ2 TRP A 121 -4.132 6.271 13.616 1.00 0.00 C ATOM 1062 CZ3 TRP A 121 -6.452 6.583 13.029 1.00 0.00 C ATOM 1063 CH2 TRP A 121 -5.280 7.013 13.660 1.00 0.00 C ATOM 0 H TRP A 121 -7.210 1.281 9.189 1.00 0.00 H new ATOM 0 HA TRP A 121 -4.514 1.174 9.984 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -6.204 3.084 9.939 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.894 2.416 11.405 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -3.156 2.233 11.636 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -2.236 4.193 13.058 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -7.401 5.064 11.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -3.229 6.606 14.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -7.340 7.195 13.084 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -5.282 7.952 14.194 1.00 0.00 H new ATOM 1074 N LYS A 122 -6.620 -0.214 12.183 1.00 0.00 N ATOM 1075 CA LYS A 122 -6.731 -1.217 13.279 1.00 0.00 C ATOM 1076 C LYS A 122 -6.148 -2.567 12.859 1.00 0.00 C ATOM 1077 O LYS A 122 -5.367 -3.172 13.600 1.00 0.00 O ATOM 1078 CB LYS A 122 -8.194 -1.462 13.730 1.00 0.00 C ATOM 1079 CG LYS A 122 -8.839 -0.432 14.667 1.00 0.00 C ATOM 1080 CD LYS A 122 -8.885 0.949 14.078 1.00 0.00 C ATOM 1081 CE LYS A 122 -9.910 1.842 14.773 1.00 0.00 C ATOM 1082 NZ LYS A 122 -11.307 1.307 14.674 1.00 0.00 N ATOM 0 H LYS A 122 -7.511 0.200 11.910 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.168 -0.793 14.110 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -8.812 -1.533 12.835 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.234 -2.433 14.223 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.853 -0.752 14.908 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -8.283 -0.403 15.604 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.898 1.406 14.152 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -9.126 0.881 13.017 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.640 1.948 15.824 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -9.875 2.838 14.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -11.986 2.085 14.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -11.446 0.869 13.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -11.460 0.595 15.417 1.00 0.00 H new ATOM 1096 N ALA A 123 -6.540 -3.029 11.679 1.00 0.00 N ATOM 1097 CA ALA A 123 -6.103 -4.313 11.161 1.00 0.00 C ATOM 1098 C ALA A 123 -4.616 -4.339 10.937 1.00 0.00 C ATOM 1099 O ALA A 123 -3.949 -5.198 11.451 1.00 0.00 O ATOM 1100 CB ALA A 123 -6.828 -4.669 9.874 1.00 0.00 C ATOM 0 H ALA A 123 -7.169 -2.522 11.056 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.351 -5.060 11.915 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.477 -5.636 9.514 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.900 -4.720 10.063 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.628 -3.907 9.121 1.00 0.00 H new ATOM 1106 N TRP A 124 -4.111 -3.368 10.210 1.00 0.00 N ATOM 1107 CA TRP A 124 -2.697 -3.255 9.861 1.00 0.00 C ATOM 1108 C TRP A 124 -1.820 -3.274 11.091 1.00 0.00 C ATOM 1109 O TRP A 124 -0.858 -4.043 11.141 1.00 0.00 O ATOM 1110 CB TRP A 124 -2.487 -2.010 8.959 1.00 0.00 C ATOM 1111 CG TRP A 124 -1.116 -1.370 8.928 1.00 0.00 C ATOM 1112 CD1 TRP A 124 0.063 -1.887 8.460 1.00 0.00 C ATOM 1113 CD2 TRP A 124 -0.822 -0.029 9.341 1.00 0.00 C ATOM 1114 NE1 TRP A 124 1.061 -0.949 8.586 1.00 0.00 N ATOM 1115 CE2 TRP A 124 0.537 0.195 9.121 1.00 0.00 C ATOM 1116 CE3 TRP A 124 -1.588 0.999 9.886 1.00 0.00 C ATOM 1117 CZ2 TRP A 124 1.148 1.411 9.426 1.00 0.00 C ATOM 1118 CZ3 TRP A 124 -0.978 2.201 10.185 1.00 0.00 C ATOM 1119 CH2 TRP A 124 0.376 2.395 9.954 1.00 0.00 C ATOM 0 H TRP A 124 -4.680 -2.611 9.831 1.00 0.00 H new ATOM 0 HA TRP A 124 -2.389 -4.127 9.284 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.746 -2.291 7.938 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -3.202 -1.249 9.271 1.00 0.00 H new ATOM 0 HD1 TRP A 124 0.190 -2.880 8.054 1.00 0.00 H new ATOM 0 HE1 TRP A 124 2.037 -1.085 8.322 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -2.643 0.858 10.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.202 1.565 9.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -1.565 3.004 10.606 1.00 0.00 H new ATOM 0 HH2 TRP A 124 0.824 3.347 10.199 1.00 0.00 H new ATOM 1130 N LYS A 125 -2.199 -2.517 12.118 1.00 0.00 N ATOM 1131 CA LYS A 125 -1.431 -2.500 13.366 1.00 0.00 C ATOM 1132 C LYS A 125 -1.444 -3.871 14.071 1.00 0.00 C ATOM 1133 O LYS A 125 -0.511 -4.222 14.792 1.00 0.00 O ATOM 1134 CB LYS A 125 -1.948 -1.425 14.315 1.00 0.00 C ATOM 1135 CG LYS A 125 -1.812 -0.006 13.779 1.00 0.00 C ATOM 1136 CD LYS A 125 -2.201 1.036 14.821 1.00 0.00 C ATOM 1137 CE LYS A 125 -3.618 0.840 15.339 1.00 0.00 C ATOM 1138 NZ LYS A 125 -3.978 1.864 16.342 1.00 0.00 N ATOM 0 H LYS A 125 -3.022 -1.914 12.115 1.00 0.00 H new ATOM 0 HA LYS A 125 -0.401 -2.269 13.096 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -2.998 -1.621 14.532 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -1.408 -1.499 15.259 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.783 0.165 13.461 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -2.441 0.111 12.897 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -1.502 0.989 15.656 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -2.111 2.031 14.386 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -4.320 0.884 14.506 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -3.710 -0.152 15.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -4.950 1.699 16.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -3.323 1.806 17.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -3.914 2.809 15.912 1.00 0.00 H new ATOM 1152 N SER A 126 -2.460 -4.651 13.798 1.00 0.00 N ATOM 1153 CA SER A 126 -2.652 -5.936 14.438 1.00 0.00 C ATOM 1154 C SER A 126 -2.253 -7.069 13.487 1.00 0.00 C ATOM 1155 O SER A 126 -2.358 -8.251 13.824 1.00 0.00 O ATOM 1156 CB SER A 126 -4.123 -6.074 14.854 1.00 0.00 C ATOM 1157 OG SER A 126 -4.378 -7.282 15.569 1.00 0.00 O ATOM 0 H SER A 126 -3.185 -4.414 13.121 1.00 0.00 H new ATOM 0 HA SER A 126 -2.020 -6.001 15.323 1.00 0.00 H new ATOM 0 HB2 SER A 126 -4.403 -5.223 15.474 1.00 0.00 H new ATOM 0 HB3 SER A 126 -4.753 -6.042 13.965 1.00 0.00 H new ATOM 0 HG SER A 126 -3.809 -7.998 15.216 1.00 0.00 H new ATOM 1163 N SER A 127 -1.814 -6.703 12.311 1.00 0.00 N ATOM 1164 CA SER A 127 -1.405 -7.652 11.340 1.00 0.00 C ATOM 1165 C SER A 127 0.116 -7.756 11.342 1.00 0.00 C ATOM 1166 O SER A 127 0.798 -6.923 11.980 1.00 0.00 O ATOM 1167 CB SER A 127 -1.965 -7.276 9.970 1.00 0.00 C ATOM 1168 OG SER A 127 -3.390 -7.306 9.997 1.00 0.00 O ATOM 0 H SER A 127 -1.734 -5.732 12.010 1.00 0.00 H new ATOM 0 HA SER A 127 -1.803 -8.637 11.585 1.00 0.00 H new ATOM 0 HB2 SER A 127 -1.620 -6.281 9.688 1.00 0.00 H new ATOM 0 HB3 SER A 127 -1.593 -7.968 9.214 1.00 0.00 H new ATOM 0 HG SER A 127 -3.719 -6.652 10.649 1.00 0.00 H new ATOM 1174 N GLU A 128 0.650 -8.738 10.645 1.00 0.00 N ATOM 1175 CA GLU A 128 2.086 -8.999 10.637 1.00 0.00 C ATOM 1176 C GLU A 128 2.852 -7.855 9.996 1.00 0.00 C ATOM 1177 O GLU A 128 3.964 -7.529 10.406 1.00 0.00 O ATOM 1178 CB GLU A 128 2.363 -10.310 9.922 1.00 0.00 C ATOM 1179 CG GLU A 128 1.599 -11.475 10.526 1.00 0.00 C ATOM 1180 CD GLU A 128 1.943 -11.700 11.973 1.00 0.00 C ATOM 1181 OE1 GLU A 128 2.917 -12.414 12.257 1.00 0.00 O ATOM 1182 OE2 GLU A 128 1.257 -11.145 12.865 1.00 0.00 O ATOM 0 H GLU A 128 0.107 -9.380 10.067 1.00 0.00 H new ATOM 0 HA GLU A 128 2.431 -9.079 11.668 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.095 -10.210 8.870 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.432 -10.522 9.960 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.529 -11.290 10.435 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.816 -12.380 9.959 1.00 0.00 H new ATOM 1189 N VAL A 129 2.204 -7.222 9.029 1.00 0.00 N ATOM 1190 CA VAL A 129 2.737 -6.087 8.288 1.00 0.00 C ATOM 1191 C VAL A 129 3.304 -4.986 9.179 1.00 0.00 C ATOM 1192 O VAL A 129 4.429 -4.578 8.981 1.00 0.00 O ATOM 1193 CB VAL A 129 1.673 -5.523 7.297 1.00 0.00 C ATOM 1194 CG1 VAL A 129 0.341 -5.284 7.977 1.00 0.00 C ATOM 1195 CG2 VAL A 129 2.167 -4.268 6.581 1.00 0.00 C ATOM 0 H VAL A 129 1.267 -7.491 8.730 1.00 0.00 H new ATOM 0 HA VAL A 129 3.583 -6.467 7.716 1.00 0.00 H new ATOM 0 HB VAL A 129 1.517 -6.287 6.536 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.372 -4.891 7.252 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.034 -6.224 8.383 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.469 -4.565 8.786 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.394 -3.909 5.901 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.391 -3.495 7.316 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.068 -4.503 6.015 1.00 0.00 H new ATOM 1205 N TYR A 130 2.574 -4.564 10.193 1.00 0.00 N ATOM 1206 CA TYR A 130 3.031 -3.454 11.007 1.00 0.00 C ATOM 1207 C TYR A 130 4.166 -3.861 11.962 1.00 0.00 C ATOM 1208 O TYR A 130 4.946 -3.011 12.417 1.00 0.00 O ATOM 1209 CB TYR A 130 1.854 -2.836 11.752 1.00 0.00 C ATOM 1210 CG TYR A 130 2.181 -1.609 12.583 1.00 0.00 C ATOM 1211 CD1 TYR A 130 2.483 -0.404 11.972 1.00 0.00 C ATOM 1212 CD2 TYR A 130 2.189 -1.655 13.972 1.00 0.00 C ATOM 1213 CE1 TYR A 130 2.782 0.721 12.709 1.00 0.00 C ATOM 1214 CE2 TYR A 130 2.488 -0.529 14.719 1.00 0.00 C ATOM 1215 CZ TYR A 130 2.784 0.657 14.079 1.00 0.00 C ATOM 1216 OH TYR A 130 3.083 1.787 14.814 1.00 0.00 O ATOM 0 H TYR A 130 1.678 -4.964 10.470 1.00 0.00 H new ATOM 0 HA TYR A 130 3.454 -2.699 10.344 1.00 0.00 H new ATOM 0 HB2 TYR A 130 1.087 -2.568 11.026 1.00 0.00 H new ATOM 0 HB3 TYR A 130 1.423 -3.593 12.407 1.00 0.00 H new ATOM 0 HD1 TYR A 130 2.484 -0.345 10.894 1.00 0.00 H new ATOM 0 HD2 TYR A 130 1.959 -2.582 14.475 1.00 0.00 H new ATOM 0 HE1 TYR A 130 3.014 1.650 12.210 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.490 -0.578 15.798 1.00 0.00 H new ATOM 0 HH TYR A 130 3.041 1.576 15.770 1.00 0.00 H new ATOM 1226 N ASN A 131 4.292 -5.143 12.227 1.00 0.00 N ATOM 1227 CA ASN A 131 5.324 -5.619 13.142 1.00 0.00 C ATOM 1228 C ASN A 131 6.631 -5.854 12.384 1.00 0.00 C ATOM 1229 O ASN A 131 7.717 -5.824 12.967 1.00 0.00 O ATOM 1230 CB ASN A 131 4.882 -6.907 13.865 1.00 0.00 C ATOM 1231 CG ASN A 131 5.858 -7.348 14.967 1.00 0.00 C ATOM 1232 OD1 ASN A 131 6.517 -6.526 15.612 1.00 0.00 O ATOM 1233 ND2 ASN A 131 5.946 -8.627 15.200 1.00 0.00 N ATOM 0 H ASN A 131 3.702 -5.874 11.830 1.00 0.00 H new ATOM 0 HA ASN A 131 5.485 -4.852 13.899 1.00 0.00 H new ATOM 0 HB2 ASN A 131 3.896 -6.750 14.303 1.00 0.00 H new ATOM 0 HB3 ASN A 131 4.782 -7.710 13.135 1.00 0.00 H new ATOM 0 HD21 ASN A 131 6.570 -8.971 15.930 1.00 0.00 H new ATOM 0 HD22 ASN A 131 5.391 -9.284 14.653 1.00 0.00 H new ATOM 1240 N TRP A 132 6.524 -6.069 11.073 1.00 0.00 N ATOM 1241 CA TRP A 132 7.687 -6.302 10.228 1.00 0.00 C ATOM 1242 C TRP A 132 8.680 -5.155 10.248 1.00 0.00 C ATOM 1243 O TRP A 132 8.338 -3.997 9.965 1.00 0.00 O ATOM 1244 CB TRP A 132 7.305 -6.664 8.790 1.00 0.00 C ATOM 1245 CG TRP A 132 6.810 -8.069 8.641 1.00 0.00 C ATOM 1246 CD1 TRP A 132 7.181 -9.143 9.395 1.00 0.00 C ATOM 1247 CD2 TRP A 132 5.906 -8.572 7.652 1.00 0.00 C ATOM 1248 NE1 TRP A 132 6.541 -10.264 8.964 1.00 0.00 N ATOM 1249 CE2 TRP A 132 5.756 -9.950 7.895 1.00 0.00 C ATOM 1250 CE3 TRP A 132 5.200 -7.995 6.598 1.00 0.00 C ATOM 1251 CZ2 TRP A 132 4.934 -10.758 7.122 1.00 0.00 C ATOM 1252 CZ3 TRP A 132 4.385 -8.802 5.831 1.00 0.00 C ATOM 1253 CH2 TRP A 132 4.257 -10.167 6.097 1.00 0.00 C ATOM 0 H TRP A 132 5.635 -6.086 10.573 1.00 0.00 H new ATOM 0 HA TRP A 132 8.187 -7.165 10.667 1.00 0.00 H new ATOM 0 HB2 TRP A 132 6.534 -5.976 8.443 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.172 -6.522 8.145 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.882 -9.109 10.216 1.00 0.00 H new ATOM 0 HE1 TRP A 132 6.634 -11.192 9.376 1.00 0.00 H new ATOM 0 HE3 TRP A 132 5.289 -6.940 6.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 4.835 -11.814 7.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 3.835 -8.369 5.008 1.00 0.00 H new ATOM 0 HH2 TRP A 132 3.608 -10.767 5.477 1.00 0.00 H new ATOM 1264 N THR A 133 9.896 -5.480 10.612 1.00 0.00 N ATOM 1265 CA THR A 133 10.966 -4.528 10.663 1.00 0.00 C ATOM 1266 C THR A 133 11.545 -4.304 9.246 1.00 0.00 C ATOM 1267 O THR A 133 11.028 -4.858 8.253 1.00 0.00 O ATOM 1268 CB THR A 133 12.078 -4.992 11.670 1.00 0.00 C ATOM 1269 OG1 THR A 133 13.124 -4.017 11.770 1.00 0.00 O ATOM 1270 CG2 THR A 133 12.682 -6.329 11.262 1.00 0.00 C ATOM 0 H THR A 133 10.169 -6.425 10.883 1.00 0.00 H new ATOM 0 HA THR A 133 10.574 -3.577 11.025 1.00 0.00 H new ATOM 0 HB THR A 133 11.595 -5.105 12.640 1.00 0.00 H new ATOM 0 HG1 THR A 133 13.803 -4.329 12.404 1.00 0.00 H new ATOM 0 HG21 THR A 133 13.447 -6.617 11.982 1.00 0.00 H new ATOM 0 HG22 THR A 133 11.901 -7.089 11.238 1.00 0.00 H new ATOM 0 HG23 THR A 133 13.130 -6.239 10.273 1.00 0.00 H new ATOM 1278 N VAL A 134 12.610 -3.522 9.169 1.00 0.00 N ATOM 1279 CA VAL A 134 13.243 -3.156 7.915 1.00 0.00 C ATOM 1280 C VAL A 134 13.734 -4.401 7.184 1.00 0.00 C ATOM 1281 O VAL A 134 13.525 -4.558 6.006 1.00 0.00 O ATOM 1282 CB VAL A 134 14.437 -2.179 8.133 1.00 0.00 C ATOM 1283 CG1 VAL A 134 14.968 -1.662 6.798 1.00 0.00 C ATOM 1284 CG2 VAL A 134 14.034 -1.015 9.028 1.00 0.00 C ATOM 0 H VAL A 134 13.064 -3.119 9.988 1.00 0.00 H new ATOM 0 HA VAL A 134 12.492 -2.647 7.311 1.00 0.00 H new ATOM 0 HB VAL A 134 15.233 -2.734 8.630 1.00 0.00 H new ATOM 0 HG11 VAL A 134 15.801 -0.982 6.977 1.00 0.00 H new ATOM 0 HG12 VAL A 134 15.309 -2.502 6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 134 14.174 -1.133 6.271 1.00 0.00 H new ATOM 0 HG21 VAL A 134 14.886 -0.349 9.164 1.00 0.00 H new ATOM 0 HG22 VAL A 134 13.214 -0.466 8.564 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.713 -1.396 9.998 1.00 0.00 H new ATOM 1294 N ASP A 135 14.331 -5.293 7.916 1.00 0.00 N ATOM 1295 CA ASP A 135 14.867 -6.534 7.356 1.00 0.00 C ATOM 1296 C ASP A 135 13.768 -7.396 6.740 1.00 0.00 C ATOM 1297 O ASP A 135 13.932 -7.973 5.643 1.00 0.00 O ATOM 1298 CB ASP A 135 15.604 -7.313 8.439 1.00 0.00 C ATOM 1299 CG ASP A 135 16.818 -6.586 8.942 1.00 0.00 C ATOM 1300 OD1 ASP A 135 16.681 -5.640 9.740 1.00 0.00 O ATOM 1301 OD2 ASP A 135 17.945 -6.932 8.541 1.00 0.00 O ATOM 0 H ASP A 135 14.469 -5.197 8.922 1.00 0.00 H new ATOM 0 HA ASP A 135 15.563 -6.271 6.559 1.00 0.00 H new ATOM 0 HB2 ASP A 135 14.926 -7.502 9.272 1.00 0.00 H new ATOM 0 HB3 ASP A 135 15.903 -8.284 8.044 1.00 0.00 H new ATOM 1306 N GLU A 136 12.635 -7.443 7.414 1.00 0.00 N ATOM 1307 CA GLU A 136 11.513 -8.227 6.966 1.00 0.00 C ATOM 1308 C GLU A 136 10.903 -7.621 5.706 1.00 0.00 C ATOM 1309 O GLU A 136 10.629 -8.330 4.748 1.00 0.00 O ATOM 1310 CB GLU A 136 10.474 -8.347 8.072 1.00 0.00 C ATOM 1311 CG GLU A 136 10.992 -9.007 9.340 1.00 0.00 C ATOM 1312 CD GLU A 136 11.460 -10.425 9.121 1.00 0.00 C ATOM 1313 OE1 GLU A 136 12.628 -10.627 8.769 1.00 0.00 O ATOM 1314 OE2 GLU A 136 10.670 -11.360 9.318 1.00 0.00 O ATOM 0 H GLU A 136 12.472 -6.938 8.285 1.00 0.00 H new ATOM 0 HA GLU A 136 11.865 -9.229 6.720 1.00 0.00 H new ATOM 0 HB2 GLU A 136 10.104 -7.352 8.318 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.625 -8.919 7.698 1.00 0.00 H new ATOM 0 HG2 GLU A 136 11.816 -8.416 9.739 1.00 0.00 H new ATOM 0 HG3 GLU A 136 10.204 -9.003 10.093 1.00 0.00 H new ATOM 1321 N VAL A 137 10.739 -6.303 5.689 1.00 0.00 N ATOM 1322 CA VAL A 137 10.179 -5.636 4.515 1.00 0.00 C ATOM 1323 C VAL A 137 11.144 -5.731 3.348 1.00 0.00 C ATOM 1324 O VAL A 137 10.730 -5.851 2.216 1.00 0.00 O ATOM 1325 CB VAL A 137 9.798 -4.153 4.779 1.00 0.00 C ATOM 1326 CG1 VAL A 137 10.993 -3.303 5.038 1.00 0.00 C ATOM 1327 CG2 VAL A 137 8.970 -3.564 3.660 1.00 0.00 C ATOM 0 H VAL A 137 10.981 -5.682 6.461 1.00 0.00 H new ATOM 0 HA VAL A 137 9.253 -6.157 4.271 1.00 0.00 H new ATOM 0 HB VAL A 137 9.186 -4.160 5.681 1.00 0.00 H new ATOM 0 HG11 VAL A 137 10.677 -2.275 5.217 1.00 0.00 H new ATOM 0 HG12 VAL A 137 11.523 -3.677 5.914 1.00 0.00 H new ATOM 0 HG13 VAL A 137 11.655 -3.333 4.173 1.00 0.00 H new ATOM 0 HG21 VAL A 137 8.730 -2.527 3.892 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.535 -3.606 2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 137 8.048 -4.134 3.551 1.00 0.00 H new ATOM 1337 N VAL A 138 12.429 -5.688 3.647 1.00 0.00 N ATOM 1338 CA VAL A 138 13.442 -5.813 2.662 1.00 0.00 C ATOM 1339 C VAL A 138 13.336 -7.151 1.945 1.00 0.00 C ATOM 1340 O VAL A 138 13.205 -7.189 0.704 1.00 0.00 O ATOM 1341 CB VAL A 138 14.856 -5.566 3.268 1.00 0.00 C ATOM 1342 CG1 VAL A 138 15.934 -6.163 2.411 1.00 0.00 C ATOM 1343 CG2 VAL A 138 15.102 -4.068 3.411 1.00 0.00 C ATOM 0 H VAL A 138 12.784 -5.563 4.595 1.00 0.00 H new ATOM 0 HA VAL A 138 13.290 -5.037 1.911 1.00 0.00 H new ATOM 0 HB VAL A 138 14.888 -6.047 4.246 1.00 0.00 H new ATOM 0 HG11 VAL A 138 16.907 -5.972 2.864 1.00 0.00 H new ATOM 0 HG12 VAL A 138 15.778 -7.239 2.327 1.00 0.00 H new ATOM 0 HG13 VAL A 138 15.901 -5.713 1.419 1.00 0.00 H new ATOM 0 HG21 VAL A 138 16.092 -3.901 3.835 1.00 0.00 H new ATOM 0 HG22 VAL A 138 15.042 -3.594 2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 138 14.348 -3.637 4.069 1.00 0.00 H new ATOM 1353 N GLN A 139 13.285 -8.247 2.715 1.00 0.00 N ATOM 1354 CA GLN A 139 13.201 -9.551 2.097 1.00 0.00 C ATOM 1355 C GLN A 139 11.849 -9.722 1.421 1.00 0.00 C ATOM 1356 O GLN A 139 11.738 -10.393 0.403 1.00 0.00 O ATOM 1357 CB GLN A 139 13.464 -10.695 3.087 1.00 0.00 C ATOM 1358 CG GLN A 139 12.452 -10.810 4.203 1.00 0.00 C ATOM 1359 CD GLN A 139 12.663 -12.034 5.048 1.00 0.00 C ATOM 1360 OE1 GLN A 139 12.117 -13.101 4.764 1.00 0.00 O ATOM 1361 NE2 GLN A 139 13.421 -11.907 6.089 1.00 0.00 N ATOM 0 H GLN A 139 13.301 -8.247 3.735 1.00 0.00 H new ATOM 0 HA GLN A 139 13.989 -9.604 1.346 1.00 0.00 H new ATOM 0 HB2 GLN A 139 13.486 -11.636 2.537 1.00 0.00 H new ATOM 0 HB3 GLN A 139 14.453 -10.558 3.524 1.00 0.00 H new ATOM 0 HG2 GLN A 139 12.509 -9.923 4.834 1.00 0.00 H new ATOM 0 HG3 GLN A 139 11.449 -10.835 3.778 1.00 0.00 H new ATOM 0 HE21 GLN A 139 13.858 -11.009 6.295 1.00 0.00 H new ATOM 0 HE22 GLN A 139 13.582 -12.705 6.703 1.00 0.00 H new ATOM 1370 N TRP A 140 10.840 -9.064 1.964 1.00 0.00 N ATOM 1371 CA TRP A 140 9.506 -9.152 1.440 1.00 0.00 C ATOM 1372 C TRP A 140 9.416 -8.439 0.110 1.00 0.00 C ATOM 1373 O TRP A 140 8.941 -8.999 -0.876 1.00 0.00 O ATOM 1374 CB TRP A 140 8.521 -8.536 2.420 1.00 0.00 C ATOM 1375 CG TRP A 140 7.176 -9.147 2.342 1.00 0.00 C ATOM 1376 CD1 TRP A 140 6.002 -8.574 1.951 1.00 0.00 C ATOM 1377 CD2 TRP A 140 6.887 -10.490 2.658 1.00 0.00 C ATOM 1378 NE1 TRP A 140 4.986 -9.495 2.037 1.00 0.00 N ATOM 1379 CE2 TRP A 140 5.510 -10.686 2.472 1.00 0.00 C ATOM 1380 CE3 TRP A 140 7.680 -11.549 3.096 1.00 0.00 C ATOM 1381 CZ2 TRP A 140 4.896 -11.913 2.714 1.00 0.00 C ATOM 1382 CZ3 TRP A 140 7.078 -12.768 3.333 1.00 0.00 C ATOM 1383 CH2 TRP A 140 5.697 -12.942 3.145 1.00 0.00 C ATOM 0 H TRP A 140 10.931 -8.457 2.779 1.00 0.00 H new ATOM 0 HA TRP A 140 9.258 -10.203 1.294 1.00 0.00 H new ATOM 0 HB2 TRP A 140 8.907 -8.646 3.433 1.00 0.00 H new ATOM 0 HB3 TRP A 140 8.441 -7.467 2.224 1.00 0.00 H new ATOM 0 HD1 TRP A 140 5.888 -7.551 1.623 1.00 0.00 H new ATOM 0 HE1 TRP A 140 4.006 -9.322 1.815 1.00 0.00 H new ATOM 0 HE3 TRP A 140 8.741 -11.419 3.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 3.835 -12.049 2.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 7.678 -13.601 3.668 1.00 0.00 H new ATOM 0 HH2 TRP A 140 5.255 -13.907 3.344 1.00 0.00 H new ATOM 1394 N LEU A 141 9.922 -7.224 0.068 1.00 0.00 N ATOM 1395 CA LEU A 141 9.839 -6.417 -1.115 1.00 0.00 C ATOM 1396 C LEU A 141 10.652 -7.061 -2.222 1.00 0.00 C ATOM 1397 O LEU A 141 10.265 -7.035 -3.363 1.00 0.00 O ATOM 1398 CB LEU A 141 10.288 -4.947 -0.844 1.00 0.00 C ATOM 1399 CG LEU A 141 11.773 -4.602 -1.071 1.00 0.00 C ATOM 1400 CD1 LEU A 141 12.009 -4.172 -2.504 1.00 0.00 C ATOM 1401 CD2 LEU A 141 12.257 -3.539 -0.125 1.00 0.00 C ATOM 0 H LEU A 141 10.398 -6.777 0.852 1.00 0.00 H new ATOM 0 HA LEU A 141 8.798 -6.364 -1.432 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.690 -4.291 -1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.041 -4.705 0.190 1.00 0.00 H new ATOM 0 HG LEU A 141 12.346 -5.507 -0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.063 -3.933 -2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.728 -4.982 -3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.405 -3.292 -2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 141 13.308 -3.328 -0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 141 11.672 -2.631 -0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 141 12.142 -3.886 0.902 1.00 0.00 H new ATOM 1413 N ILE A 142 11.762 -7.664 -1.895 1.00 0.00 N ATOM 1414 CA ILE A 142 12.525 -8.289 -2.934 1.00 0.00 C ATOM 1415 C ILE A 142 11.897 -9.598 -3.398 1.00 0.00 C ATOM 1416 O ILE A 142 11.739 -9.799 -4.593 1.00 0.00 O ATOM 1417 CB ILE A 142 14.020 -8.448 -2.604 1.00 0.00 C ATOM 1418 CG1 ILE A 142 14.223 -9.304 -1.360 1.00 0.00 C ATOM 1419 CG2 ILE A 142 14.645 -7.083 -2.431 1.00 0.00 C ATOM 1420 CD1 ILE A 142 15.666 -9.447 -0.927 1.00 0.00 C ATOM 0 H ILE A 142 12.146 -7.735 -0.953 1.00 0.00 H new ATOM 0 HA ILE A 142 12.490 -7.594 -3.773 1.00 0.00 H new ATOM 0 HB ILE A 142 14.510 -8.961 -3.431 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.651 -8.871 -0.539 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.812 -10.296 -1.546 1.00 0.00 H new ATOM 0 HG21 ILE A 142 15.704 -7.195 -2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 142 14.535 -6.513 -3.354 1.00 0.00 H new ATOM 0 HG23 ILE A 142 14.147 -6.555 -1.617 1.00 0.00 H new ATOM 0 HD11 ILE A 142 15.718 -10.071 -0.035 1.00 0.00 H new ATOM 0 HD12 ILE A 142 16.242 -9.910 -1.728 1.00 0.00 H new ATOM 0 HD13 ILE A 142 16.079 -8.463 -0.706 1.00 0.00 H new ATOM 1432 N THR A 143 11.431 -10.433 -2.470 1.00 0.00 N ATOM 1433 CA THR A 143 10.893 -11.727 -2.846 1.00 0.00 C ATOM 1434 C THR A 143 9.510 -11.567 -3.538 1.00 0.00 C ATOM 1435 O THR A 143 9.084 -12.423 -4.325 1.00 0.00 O ATOM 1436 CB THR A 143 10.818 -12.691 -1.606 1.00 0.00 C ATOM 1437 OG1 THR A 143 10.768 -14.064 -2.025 1.00 0.00 O ATOM 1438 CG2 THR A 143 9.602 -12.409 -0.742 1.00 0.00 C ATOM 0 H THR A 143 11.417 -10.236 -1.469 1.00 0.00 H new ATOM 0 HA THR A 143 11.571 -12.184 -3.567 1.00 0.00 H new ATOM 0 HB THR A 143 11.720 -12.511 -1.021 1.00 0.00 H new ATOM 0 HG1 THR A 143 10.723 -14.645 -1.237 1.00 0.00 H new ATOM 0 HG21 THR A 143 9.589 -13.097 0.103 1.00 0.00 H new ATOM 0 HG22 THR A 143 9.647 -11.384 -0.375 1.00 0.00 H new ATOM 0 HG23 THR A 143 8.696 -12.543 -1.333 1.00 0.00 H new ATOM 1446 N TYR A 144 8.865 -10.445 -3.286 1.00 0.00 N ATOM 1447 CA TYR A 144 7.541 -10.179 -3.818 1.00 0.00 C ATOM 1448 C TYR A 144 7.528 -9.152 -4.923 1.00 0.00 C ATOM 1449 O TYR A 144 6.966 -9.393 -5.983 1.00 0.00 O ATOM 1450 CB TYR A 144 6.568 -9.806 -2.707 1.00 0.00 C ATOM 1451 CG TYR A 144 5.812 -10.975 -2.169 1.00 0.00 C ATOM 1452 CD1 TYR A 144 4.650 -11.379 -2.784 1.00 0.00 C ATOM 1453 CD2 TYR A 144 6.253 -11.678 -1.070 1.00 0.00 C ATOM 1454 CE1 TYR A 144 3.938 -12.458 -2.326 1.00 0.00 C ATOM 1455 CE2 TYR A 144 5.548 -12.765 -0.596 1.00 0.00 C ATOM 1456 CZ TYR A 144 4.388 -13.151 -1.231 1.00 0.00 C ATOM 1457 OH TYR A 144 3.680 -14.246 -0.776 1.00 0.00 O ATOM 0 H TYR A 144 9.242 -9.693 -2.708 1.00 0.00 H new ATOM 0 HA TYR A 144 7.208 -11.111 -4.274 1.00 0.00 H new ATOM 0 HB2 TYR A 144 7.119 -9.333 -1.894 1.00 0.00 H new ATOM 0 HB3 TYR A 144 5.861 -9.067 -3.085 1.00 0.00 H new ATOM 0 HD1 TYR A 144 4.291 -10.835 -3.645 1.00 0.00 H new ATOM 0 HD2 TYR A 144 7.162 -11.374 -0.573 1.00 0.00 H new ATOM 0 HE1 TYR A 144 3.029 -12.760 -2.824 1.00 0.00 H new ATOM 0 HE2 TYR A 144 5.903 -13.309 0.267 1.00 0.00 H new ATOM 0 HH TYR A 144 4.132 -14.626 0.006 1.00 0.00 H new ATOM 1467 N VAL A 145 8.132 -8.017 -4.691 1.00 0.00 N ATOM 1468 CA VAL A 145 8.146 -6.957 -5.686 1.00 0.00 C ATOM 1469 C VAL A 145 9.238 -7.240 -6.685 1.00 0.00 C ATOM 1470 O VAL A 145 9.130 -6.857 -7.859 1.00 0.00 O ATOM 1471 CB VAL A 145 8.386 -5.546 -5.058 1.00 0.00 C ATOM 1472 CG1 VAL A 145 8.203 -4.448 -6.073 1.00 0.00 C ATOM 1473 CG2 VAL A 145 7.496 -5.314 -3.862 1.00 0.00 C ATOM 0 H VAL A 145 8.623 -7.795 -3.825 1.00 0.00 H new ATOM 0 HA VAL A 145 7.166 -6.941 -6.163 1.00 0.00 H new ATOM 0 HB VAL A 145 9.422 -5.522 -4.719 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.378 -3.482 -5.599 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.912 -4.586 -6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 145 7.187 -4.481 -6.465 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.690 -4.323 -3.451 1.00 0.00 H new ATOM 0 HG22 VAL A 145 6.452 -5.382 -4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 145 7.702 -6.069 -3.103 1.00 0.00 H new ATOM 1483 N GLU A 146 10.293 -7.940 -6.216 1.00 0.00 N ATOM 1484 CA GLU A 146 11.426 -8.296 -7.033 1.00 0.00 C ATOM 1485 C GLU A 146 12.127 -7.045 -7.484 1.00 0.00 C ATOM 1486 O GLU A 146 12.652 -6.941 -8.592 1.00 0.00 O ATOM 1487 CB GLU A 146 11.015 -9.249 -8.167 1.00 0.00 C ATOM 1488 CG GLU A 146 10.097 -10.358 -7.653 1.00 0.00 C ATOM 1489 CD GLU A 146 9.992 -11.541 -8.561 1.00 0.00 C ATOM 1490 OE1 GLU A 146 10.861 -12.435 -8.488 1.00 0.00 O ATOM 1491 OE2 GLU A 146 9.019 -11.632 -9.335 1.00 0.00 O ATOM 0 H GLU A 146 10.363 -8.266 -5.252 1.00 0.00 H new ATOM 0 HA GLU A 146 12.152 -8.864 -6.451 1.00 0.00 H new ATOM 0 HB2 GLU A 146 10.507 -8.687 -8.951 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.905 -9.689 -8.616 1.00 0.00 H new ATOM 0 HG2 GLU A 146 10.460 -10.692 -6.681 1.00 0.00 H new ATOM 0 HG3 GLU A 146 9.100 -9.945 -7.497 1.00 0.00 H new ATOM 1498 N LEU A 147 12.162 -6.112 -6.570 1.00 0.00 N ATOM 1499 CA LEU A 147 12.798 -4.851 -6.772 1.00 0.00 C ATOM 1500 C LEU A 147 14.084 -4.839 -5.935 1.00 0.00 C ATOM 1501 O LEU A 147 14.033 -4.810 -4.728 1.00 0.00 O ATOM 1502 CB LEU A 147 11.863 -3.726 -6.320 1.00 0.00 C ATOM 1503 CG LEU A 147 11.668 -2.546 -7.291 1.00 0.00 C ATOM 1504 CD1 LEU A 147 12.988 -1.909 -7.674 1.00 0.00 C ATOM 1505 CD2 LEU A 147 10.900 -2.981 -8.523 1.00 0.00 C ATOM 0 H LEU A 147 11.739 -6.216 -5.648 1.00 0.00 H new ATOM 0 HA LEU A 147 13.032 -4.699 -7.826 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.885 -4.161 -6.114 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.240 -3.330 -5.377 1.00 0.00 H new ATOM 0 HG LEU A 147 11.081 -1.790 -6.770 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.807 -1.081 -8.360 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.486 -1.537 -6.779 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.622 -2.650 -8.160 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.775 -2.130 -9.193 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.451 -3.769 -9.036 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.920 -3.357 -8.227 1.00 0.00 H new ATOM 1517 N PRO A 148 15.241 -4.945 -6.558 1.00 0.00 N ATOM 1518 CA PRO A 148 16.521 -4.955 -5.847 1.00 0.00 C ATOM 1519 C PRO A 148 17.053 -3.544 -5.466 1.00 0.00 C ATOM 1520 O PRO A 148 18.262 -3.349 -5.296 1.00 0.00 O ATOM 1521 CB PRO A 148 17.479 -5.618 -6.844 1.00 0.00 C ATOM 1522 CG PRO A 148 16.631 -6.049 -7.994 1.00 0.00 C ATOM 1523 CD PRO A 148 15.426 -5.172 -7.979 1.00 0.00 C ATOM 0 HA PRO A 148 16.422 -5.471 -4.892 1.00 0.00 H new ATOM 0 HB2 PRO A 148 18.252 -4.921 -7.167 1.00 0.00 H new ATOM 0 HB3 PRO A 148 17.987 -6.470 -6.392 1.00 0.00 H new ATOM 0 HG2 PRO A 148 17.172 -5.949 -8.935 1.00 0.00 H new ATOM 0 HG3 PRO A 148 16.350 -7.098 -7.898 1.00 0.00 H new ATOM 0 HD2 PRO A 148 15.590 -4.242 -8.523 1.00 0.00 H new ATOM 0 HD3 PRO A 148 14.561 -5.658 -8.431 1.00 0.00 H new ATOM 1531 N GLN A 149 16.165 -2.591 -5.250 1.00 0.00 N ATOM 1532 CA GLN A 149 16.569 -1.237 -4.895 1.00 0.00 C ATOM 1533 C GLN A 149 16.593 -1.105 -3.373 1.00 0.00 C ATOM 1534 O GLN A 149 16.893 -0.034 -2.817 1.00 0.00 O ATOM 1535 CB GLN A 149 15.612 -0.190 -5.528 1.00 0.00 C ATOM 1536 CG GLN A 149 14.318 0.207 -4.747 1.00 0.00 C ATOM 1537 CD GLN A 149 13.328 -0.904 -4.435 1.00 0.00 C ATOM 1538 OE1 GLN A 149 13.691 -2.036 -4.239 1.00 0.00 O ATOM 1539 NE2 GLN A 149 12.061 -0.574 -4.412 1.00 0.00 N ATOM 0 H GLN A 149 15.156 -2.727 -5.314 1.00 0.00 H new ATOM 0 HA GLN A 149 17.568 -1.045 -5.287 1.00 0.00 H new ATOM 0 HB2 GLN A 149 16.186 0.720 -5.703 1.00 0.00 H new ATOM 0 HB3 GLN A 149 15.307 -0.567 -6.504 1.00 0.00 H new ATOM 0 HG2 GLN A 149 14.619 0.666 -3.805 1.00 0.00 H new ATOM 0 HG3 GLN A 149 13.797 0.972 -5.322 1.00 0.00 H new ATOM 0 HE21 GLN A 149 11.783 0.393 -4.581 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.353 -1.283 -4.225 1.00 0.00 H new ATOM 1548 N TYR A 150 16.335 -2.239 -2.726 1.00 0.00 N ATOM 1549 CA TYR A 150 16.178 -2.354 -1.286 1.00 0.00 C ATOM 1550 C TYR A 150 17.367 -1.809 -0.541 1.00 0.00 C ATOM 1551 O TYR A 150 17.188 -1.101 0.423 1.00 0.00 O ATOM 1552 CB TYR A 150 15.955 -3.827 -0.873 1.00 0.00 C ATOM 1553 CG TYR A 150 17.138 -4.754 -1.165 1.00 0.00 C ATOM 1554 CD1 TYR A 150 17.412 -5.170 -2.449 1.00 0.00 C ATOM 1555 CD2 TYR A 150 17.994 -5.172 -0.152 1.00 0.00 C ATOM 1556 CE1 TYR A 150 18.489 -5.980 -2.731 1.00 0.00 C ATOM 1557 CE2 TYR A 150 19.077 -5.977 -0.425 1.00 0.00 C ATOM 1558 CZ TYR A 150 19.317 -6.379 -1.715 1.00 0.00 C ATOM 1559 OH TYR A 150 20.406 -7.165 -1.990 1.00 0.00 O ATOM 0 H TYR A 150 16.227 -3.130 -3.210 1.00 0.00 H new ATOM 0 HA TYR A 150 15.303 -1.760 -1.020 1.00 0.00 H new ATOM 0 HB2 TYR A 150 15.736 -3.863 0.194 1.00 0.00 H new ATOM 0 HB3 TYR A 150 15.075 -4.207 -1.392 1.00 0.00 H new ATOM 0 HD1 TYR A 150 16.766 -4.853 -3.254 1.00 0.00 H new ATOM 0 HD2 TYR A 150 17.806 -4.860 0.865 1.00 0.00 H new ATOM 0 HE1 TYR A 150 18.680 -6.298 -3.745 1.00 0.00 H new ATOM 0 HE2 TYR A 150 19.735 -6.291 0.372 1.00 0.00 H new ATOM 0 HH TYR A 150 20.889 -7.357 -1.159 1.00 0.00 H new ATOM 1569 N GLU A 151 18.568 -2.094 -1.049 1.00 0.00 N ATOM 1570 CA GLU A 151 19.819 -1.720 -0.413 1.00 0.00 C ATOM 1571 C GLU A 151 19.814 -0.224 -0.167 1.00 0.00 C ATOM 1572 O GLU A 151 19.844 0.242 0.986 1.00 0.00 O ATOM 1573 CB GLU A 151 20.967 -2.084 -1.356 1.00 0.00 C ATOM 1574 CG GLU A 151 22.355 -1.994 -0.753 1.00 0.00 C ATOM 1575 CD GLU A 151 22.643 -3.103 0.227 1.00 0.00 C ATOM 1576 OE1 GLU A 151 22.962 -4.221 -0.224 1.00 0.00 O ATOM 1577 OE2 GLU A 151 22.601 -2.875 1.447 1.00 0.00 O ATOM 0 H GLU A 151 18.693 -2.599 -1.927 1.00 0.00 H new ATOM 0 HA GLU A 151 19.940 -2.242 0.536 1.00 0.00 H new ATOM 0 HB2 GLU A 151 20.811 -3.101 -1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 151 20.923 -1.428 -2.225 1.00 0.00 H new ATOM 0 HG2 GLU A 151 23.095 -2.021 -1.553 1.00 0.00 H new ATOM 0 HG3 GLU A 151 22.465 -1.034 -0.249 1.00 0.00 H new ATOM 1584 N GLU A 152 19.659 0.502 -1.248 1.00 0.00 N ATOM 1585 CA GLU A 152 19.655 1.922 -1.237 1.00 0.00 C ATOM 1586 C GLU A 152 18.494 2.478 -0.463 1.00 0.00 C ATOM 1587 O GLU A 152 18.696 3.189 0.476 1.00 0.00 O ATOM 1588 CB GLU A 152 19.719 2.487 -2.657 1.00 0.00 C ATOM 1589 CG GLU A 152 21.129 2.505 -3.266 1.00 0.00 C ATOM 1590 CD GLU A 152 21.860 1.178 -3.178 1.00 0.00 C ATOM 1591 OE1 GLU A 152 21.531 0.239 -3.949 1.00 0.00 O ATOM 1592 OE2 GLU A 152 22.766 1.047 -2.314 1.00 0.00 O ATOM 0 H GLU A 152 19.530 0.099 -2.176 1.00 0.00 H new ATOM 0 HA GLU A 152 20.557 2.244 -0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 152 19.065 1.898 -3.300 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.326 3.504 -2.649 1.00 0.00 H new ATOM 0 HG2 GLU A 152 21.057 2.799 -4.313 1.00 0.00 H new ATOM 0 HG3 GLU A 152 21.721 3.268 -2.761 1.00 0.00 H new ATOM 1599 N THR A 153 17.295 2.071 -0.770 1.00 0.00 N ATOM 1600 CA THR A 153 16.142 2.662 -0.116 1.00 0.00 C ATOM 1601 C THR A 153 16.106 2.360 1.386 1.00 0.00 C ATOM 1602 O THR A 153 15.775 3.247 2.184 1.00 0.00 O ATOM 1603 CB THR A 153 14.816 2.268 -0.801 1.00 0.00 C ATOM 1604 OG1 THR A 153 13.697 2.919 -0.195 1.00 0.00 O ATOM 1605 CG2 THR A 153 14.605 0.784 -0.778 1.00 0.00 C ATOM 0 H THR A 153 17.083 1.346 -1.455 1.00 0.00 H new ATOM 0 HA THR A 153 16.253 3.741 -0.224 1.00 0.00 H new ATOM 0 HB THR A 153 14.892 2.596 -1.838 1.00 0.00 H new ATOM 0 HG1 THR A 153 14.014 3.646 0.381 1.00 0.00 H new ATOM 0 HG21 THR A 153 13.662 0.543 -1.269 1.00 0.00 H new ATOM 0 HG22 THR A 153 15.424 0.292 -1.303 1.00 0.00 H new ATOM 0 HG23 THR A 153 14.576 0.437 0.255 1.00 0.00 H new ATOM 1613 N PHE A 154 16.486 1.153 1.790 1.00 0.00 N ATOM 1614 CA PHE A 154 16.457 0.854 3.198 1.00 0.00 C ATOM 1615 C PHE A 154 17.553 1.617 3.920 1.00 0.00 C ATOM 1616 O PHE A 154 17.345 2.099 5.029 1.00 0.00 O ATOM 1617 CB PHE A 154 16.450 -0.674 3.527 1.00 0.00 C ATOM 1618 CG PHE A 154 17.780 -1.348 3.869 1.00 0.00 C ATOM 1619 CD1 PHE A 154 18.295 -1.280 5.159 1.00 0.00 C ATOM 1620 CD2 PHE A 154 18.481 -2.071 2.928 1.00 0.00 C ATOM 1621 CE1 PHE A 154 19.477 -1.906 5.487 1.00 0.00 C ATOM 1622 CE2 PHE A 154 19.660 -2.705 3.250 1.00 0.00 C ATOM 1623 CZ PHE A 154 20.160 -2.621 4.531 1.00 0.00 C ATOM 0 H PHE A 154 16.805 0.398 1.182 1.00 0.00 H new ATOM 0 HA PHE A 154 15.497 1.202 3.578 1.00 0.00 H new ATOM 0 HB2 PHE A 154 15.772 -0.830 4.366 1.00 0.00 H new ATOM 0 HB3 PHE A 154 16.023 -1.196 2.671 1.00 0.00 H new ATOM 0 HD1 PHE A 154 17.759 -0.727 5.916 1.00 0.00 H new ATOM 0 HD2 PHE A 154 18.099 -2.141 1.920 1.00 0.00 H new ATOM 0 HE1 PHE A 154 19.866 -1.836 6.492 1.00 0.00 H new ATOM 0 HE2 PHE A 154 20.193 -3.268 2.498 1.00 0.00 H new ATOM 0 HZ PHE A 154 21.086 -3.115 4.784 1.00 0.00 H new ATOM 1633 N ARG A 155 18.701 1.782 3.268 1.00 0.00 N ATOM 1634 CA ARG A 155 19.794 2.528 3.891 1.00 0.00 C ATOM 1635 C ARG A 155 19.477 4.035 3.905 1.00 0.00 C ATOM 1636 O ARG A 155 19.942 4.775 4.770 1.00 0.00 O ATOM 1637 CB ARG A 155 21.148 2.219 3.207 1.00 0.00 C ATOM 1638 CG ARG A 155 21.375 2.877 1.853 1.00 0.00 C ATOM 1639 CD ARG A 155 22.339 2.083 0.986 1.00 0.00 C ATOM 1640 NE ARG A 155 23.616 1.782 1.614 1.00 0.00 N ATOM 1641 CZ ARG A 155 24.559 1.024 1.048 1.00 0.00 C ATOM 1642 NH1 ARG A 155 24.428 0.609 -0.212 1.00 0.00 N ATOM 1643 NH2 ARG A 155 25.640 0.692 1.732 1.00 0.00 N ATOM 0 H ARG A 155 18.898 1.421 2.334 1.00 0.00 H new ATOM 0 HA ARG A 155 19.889 2.203 4.927 1.00 0.00 H new ATOM 0 HB2 ARG A 155 21.950 2.527 3.878 1.00 0.00 H new ATOM 0 HB3 ARG A 155 21.232 1.139 3.083 1.00 0.00 H new ATOM 0 HG2 ARG A 155 20.421 2.978 1.335 1.00 0.00 H new ATOM 0 HG3 ARG A 155 21.766 3.884 2.001 1.00 0.00 H new ATOM 0 HD2 ARG A 155 21.861 1.146 0.699 1.00 0.00 H new ATOM 0 HD3 ARG A 155 22.524 2.641 0.068 1.00 0.00 H new ATOM 0 HE ARG A 155 23.802 2.172 2.538 1.00 0.00 H new ATOM 0 HH11 ARG A 155 23.603 0.870 -0.752 1.00 0.00 H new ATOM 0 HH12 ARG A 155 25.153 0.030 -0.636 1.00 0.00 H new ATOM 0 HH21 ARG A 155 25.755 1.015 2.693 1.00 0.00 H new ATOM 0 HH22 ARG A 155 26.360 0.113 1.299 1.00 0.00 H new ATOM 1657 N LYS A 156 18.676 4.474 2.940 1.00 0.00 N ATOM 1658 CA LYS A 156 18.297 5.868 2.829 1.00 0.00 C ATOM 1659 C LYS A 156 17.197 6.260 3.816 1.00 0.00 C ATOM 1660 O LYS A 156 17.331 7.250 4.540 1.00 0.00 O ATOM 1661 CB LYS A 156 17.830 6.177 1.397 1.00 0.00 C ATOM 1662 CG LYS A 156 18.908 6.056 0.315 1.00 0.00 C ATOM 1663 CD LYS A 156 20.109 6.974 0.502 1.00 0.00 C ATOM 1664 CE LYS A 156 19.731 8.437 0.411 1.00 0.00 C ATOM 1665 NZ LYS A 156 20.921 9.314 0.387 1.00 0.00 N ATOM 0 H LYS A 156 18.276 3.873 2.219 1.00 0.00 H new ATOM 0 HA LYS A 156 19.183 6.455 3.072 1.00 0.00 H new ATOM 0 HB2 LYS A 156 17.010 5.503 1.147 1.00 0.00 H new ATOM 0 HB3 LYS A 156 17.428 7.190 1.374 1.00 0.00 H new ATOM 0 HG2 LYS A 156 19.259 5.024 0.285 1.00 0.00 H new ATOM 0 HG3 LYS A 156 18.455 6.267 -0.654 1.00 0.00 H new ATOM 0 HD2 LYS A 156 20.566 6.778 1.472 1.00 0.00 H new ATOM 0 HD3 LYS A 156 20.859 6.747 -0.255 1.00 0.00 H new ATOM 0 HE2 LYS A 156 19.139 8.604 -0.489 1.00 0.00 H new ATOM 0 HE3 LYS A 156 19.101 8.703 1.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 20.619 10.307 0.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 21.473 9.174 1.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 21.509 9.078 -0.438 1.00 0.00 H new ATOM 1679 N LEU A 157 16.123 5.489 3.858 1.00 0.00 N ATOM 1680 CA LEU A 157 14.968 5.872 4.658 1.00 0.00 C ATOM 1681 C LEU A 157 14.541 4.862 5.724 1.00 0.00 C ATOM 1682 O LEU A 157 13.810 5.233 6.631 1.00 0.00 O ATOM 1683 CB LEU A 157 13.797 6.229 3.714 1.00 0.00 C ATOM 1684 CG LEU A 157 13.413 5.176 2.642 1.00 0.00 C ATOM 1685 CD1 LEU A 157 12.573 4.018 3.191 1.00 0.00 C ATOM 1686 CD2 LEU A 157 12.749 5.835 1.460 1.00 0.00 C ATOM 0 H LEU A 157 16.025 4.606 3.356 1.00 0.00 H new ATOM 0 HA LEU A 157 15.274 6.742 5.239 1.00 0.00 H new ATOM 0 HB2 LEU A 157 12.917 6.427 4.326 1.00 0.00 H new ATOM 0 HB3 LEU A 157 14.045 7.159 3.202 1.00 0.00 H new ATOM 0 HG LEU A 157 14.346 4.722 2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 157 12.342 3.322 2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.133 3.500 3.969 1.00 0.00 H new ATOM 0 HD13 LEU A 157 11.645 4.408 3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 157 12.488 5.078 0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 157 11.845 6.347 1.789 1.00 0.00 H new ATOM 0 HD23 LEU A 157 13.433 6.557 1.014 1.00 0.00 H new ATOM 1698 N GLN A 158 15.033 3.620 5.633 1.00 0.00 N ATOM 1699 CA GLN A 158 14.562 2.488 6.470 1.00 0.00 C ATOM 1700 C GLN A 158 13.078 2.263 6.322 1.00 0.00 C ATOM 1701 O GLN A 158 12.251 2.948 6.948 1.00 0.00 O ATOM 1702 CB GLN A 158 14.879 2.597 7.953 1.00 0.00 C ATOM 1703 CG GLN A 158 16.341 2.698 8.306 1.00 0.00 C ATOM 1704 CD GLN A 158 16.567 2.369 9.763 1.00 0.00 C ATOM 1705 OE1 GLN A 158 16.828 1.215 10.118 1.00 0.00 O ATOM 1706 NE2 GLN A 158 16.424 3.336 10.617 1.00 0.00 N ATOM 0 H GLN A 158 15.771 3.362 4.978 1.00 0.00 H new ATOM 0 HA GLN A 158 15.128 1.641 6.083 1.00 0.00 H new ATOM 0 HB2 GLN A 158 14.367 3.473 8.351 1.00 0.00 H new ATOM 0 HB3 GLN A 158 14.462 1.727 8.459 1.00 0.00 H new ATOM 0 HG2 GLN A 158 16.918 2.016 7.681 1.00 0.00 H new ATOM 0 HG3 GLN A 158 16.701 3.705 8.096 1.00 0.00 H new ATOM 0 HE21 GLN A 158 16.209 4.278 10.290 1.00 0.00 H new ATOM 0 HE22 GLN A 158 16.527 3.154 11.615 1.00 0.00 H new ATOM 1715 N LEU A 159 12.729 1.337 5.511 1.00 0.00 N ATOM 1716 CA LEU A 159 11.355 1.029 5.343 1.00 0.00 C ATOM 1717 C LEU A 159 10.970 -0.126 6.242 1.00 0.00 C ATOM 1718 O LEU A 159 11.830 -0.839 6.687 1.00 0.00 O ATOM 1719 CB LEU A 159 10.968 0.795 3.871 1.00 0.00 C ATOM 1720 CG LEU A 159 11.690 -0.264 3.075 1.00 0.00 C ATOM 1721 CD1 LEU A 159 10.777 -0.743 1.968 1.00 0.00 C ATOM 1722 CD2 LEU A 159 12.949 0.299 2.458 1.00 0.00 C ATOM 0 H LEU A 159 13.373 0.777 4.952 1.00 0.00 H new ATOM 0 HA LEU A 159 10.776 1.901 5.647 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.905 0.555 3.846 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.093 1.742 3.345 1.00 0.00 H new ATOM 0 HG LEU A 159 11.960 -1.085 3.739 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.285 -1.510 1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.868 -1.160 2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.519 0.095 1.321 1.00 0.00 H new ATOM 0 HD21 LEU A 159 13.455 -0.480 1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 159 12.691 1.124 1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 159 13.610 0.660 3.246 1.00 0.00 H new ATOM 1734 N SER A 160 9.696 -0.288 6.513 1.00 0.00 N ATOM 1735 CA SER A 160 9.201 -1.317 7.401 1.00 0.00 C ATOM 1736 C SER A 160 7.689 -1.367 7.268 1.00 0.00 C ATOM 1737 O SER A 160 7.145 -0.903 6.259 1.00 0.00 O ATOM 1738 CB SER A 160 9.591 -0.958 8.827 1.00 0.00 C ATOM 1739 OG SER A 160 9.013 0.287 9.191 1.00 0.00 O ATOM 0 H SER A 160 8.962 0.300 6.117 1.00 0.00 H new ATOM 0 HA SER A 160 9.623 -2.290 7.150 1.00 0.00 H new ATOM 0 HB2 SER A 160 9.256 -1.737 9.511 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.676 -0.903 8.913 1.00 0.00 H new ATOM 0 HG SER A 160 9.132 0.434 10.153 1.00 0.00 H new ATOM 1745 N GLY A 161 7.020 -1.881 8.287 1.00 0.00 N ATOM 1746 CA GLY A 161 5.587 -2.001 8.295 1.00 0.00 C ATOM 1747 C GLY A 161 4.848 -0.689 8.165 1.00 0.00 C ATOM 1748 O GLY A 161 3.716 -0.673 7.716 1.00 0.00 O ATOM 0 H GLY A 161 7.468 -2.227 9.135 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.285 -2.656 7.478 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.281 -2.486 9.222 1.00 0.00 H new ATOM 1752 N HIS A 162 5.467 0.410 8.567 1.00 0.00 N ATOM 1753 CA HIS A 162 4.834 1.725 8.396 1.00 0.00 C ATOM 1754 C HIS A 162 5.194 2.330 7.039 1.00 0.00 C ATOM 1755 O HIS A 162 4.406 3.096 6.406 1.00 0.00 O ATOM 1756 CB HIS A 162 5.110 2.692 9.585 1.00 0.00 C ATOM 1757 CG HIS A 162 6.565 2.929 9.928 1.00 0.00 C ATOM 1758 ND1 HIS A 162 7.125 2.631 11.156 1.00 0.00 N ATOM 1759 CD2 HIS A 162 7.564 3.486 9.197 1.00 0.00 C ATOM 1760 CE1 HIS A 162 8.403 3.005 11.131 1.00 0.00 C ATOM 1761 NE2 HIS A 162 8.724 3.531 9.961 1.00 0.00 N ATOM 0 H HIS A 162 6.388 0.428 9.006 1.00 0.00 H new ATOM 0 HA HIS A 162 3.755 1.569 8.406 1.00 0.00 H new ATOM 0 HB2 HIS A 162 4.650 3.654 9.358 1.00 0.00 H new ATOM 0 HB3 HIS A 162 4.609 2.299 10.470 1.00 0.00 H new ATOM 0 HD2 HIS A 162 7.472 3.839 8.181 1.00 0.00 H new ATOM 0 HE1 HIS A 162 9.088 2.893 11.958 1.00 0.00 H new ATOM 0 HE2 HIS A 162 9.634 3.894 9.678 1.00 0.00 H new ATOM 1769 N ALA A 163 6.341 1.943 6.543 1.00 0.00 N ATOM 1770 CA ALA A 163 6.749 2.409 5.266 1.00 0.00 C ATOM 1771 C ALA A 163 5.960 1.725 4.190 1.00 0.00 C ATOM 1772 O ALA A 163 5.732 2.300 3.177 1.00 0.00 O ATOM 1773 CB ALA A 163 8.214 2.248 5.039 1.00 0.00 C ATOM 0 H ALA A 163 6.995 1.313 7.007 1.00 0.00 H new ATOM 0 HA ALA A 163 6.547 3.479 5.230 1.00 0.00 H new ATOM 0 HB1 ALA A 163 8.472 2.620 4.047 1.00 0.00 H new ATOM 0 HB2 ALA A 163 8.763 2.813 5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 163 8.480 1.193 5.111 1.00 0.00 H new ATOM 1779 N MET A 164 5.538 0.485 4.452 1.00 0.00 N ATOM 1780 CA MET A 164 4.678 -0.276 3.529 1.00 0.00 C ATOM 1781 C MET A 164 3.484 0.557 3.022 1.00 0.00 C ATOM 1782 O MET A 164 3.343 0.724 1.827 1.00 0.00 O ATOM 1783 CB MET A 164 4.187 -1.581 4.159 1.00 0.00 C ATOM 1784 CG MET A 164 5.171 -2.728 4.154 1.00 0.00 C ATOM 1785 SD MET A 164 5.571 -3.230 2.471 1.00 0.00 S ATOM 1786 CE MET A 164 5.804 -4.985 2.687 1.00 0.00 C ATOM 0 H MET A 164 5.779 -0.021 5.304 1.00 0.00 H new ATOM 0 HA MET A 164 5.299 -0.524 2.668 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.900 -1.378 5.191 1.00 0.00 H new ATOM 0 HB3 MET A 164 3.286 -1.899 3.634 1.00 0.00 H new ATOM 0 HG2 MET A 164 6.082 -2.433 4.675 1.00 0.00 H new ATOM 0 HG3 MET A 164 4.752 -3.574 4.699 1.00 0.00 H new ATOM 0 HE1 MET A 164 6.713 -5.297 2.172 1.00 0.00 H new ATOM 0 HE2 MET A 164 5.892 -5.212 3.749 1.00 0.00 H new ATOM 0 HE3 MET A 164 4.950 -5.519 2.272 1.00 0.00 H new ATOM 1796 N PRO A 165 2.604 1.120 3.907 1.00 0.00 N ATOM 1797 CA PRO A 165 1.559 1.978 3.440 1.00 0.00 C ATOM 1798 C PRO A 165 2.120 3.311 2.981 1.00 0.00 C ATOM 1799 O PRO A 165 1.679 3.836 1.971 1.00 0.00 O ATOM 1800 CB PRO A 165 0.623 2.154 4.633 1.00 0.00 C ATOM 1801 CG PRO A 165 1.449 1.857 5.815 1.00 0.00 C ATOM 1802 CD PRO A 165 2.534 0.933 5.363 1.00 0.00 C ATOM 0 HA PRO A 165 1.039 1.557 2.580 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.224 3.168 4.675 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.230 1.478 4.568 1.00 0.00 H new ATOM 0 HG2 PRO A 165 1.869 2.772 6.233 1.00 0.00 H new ATOM 0 HG3 PRO A 165 0.849 1.395 6.599 1.00 0.00 H new ATOM 0 HD2 PRO A 165 3.484 1.176 5.839 1.00 0.00 H new ATOM 0 HD3 PRO A 165 2.304 -0.102 5.618 1.00 0.00 H new ATOM 1810 N ARG A 166 3.133 3.850 3.691 1.00 0.00 N ATOM 1811 CA ARG A 166 3.682 5.155 3.264 1.00 0.00 C ATOM 1812 C ARG A 166 4.256 5.103 1.808 1.00 0.00 C ATOM 1813 O ARG A 166 4.282 6.113 1.122 1.00 0.00 O ATOM 1814 CB ARG A 166 4.698 5.726 4.300 1.00 0.00 C ATOM 1815 CG ARG A 166 6.189 5.504 4.017 1.00 0.00 C ATOM 1816 CD ARG A 166 6.814 6.669 3.247 1.00 0.00 C ATOM 1817 NE ARG A 166 6.813 7.893 4.061 1.00 0.00 N ATOM 1818 CZ ARG A 166 7.303 9.097 3.718 1.00 0.00 C ATOM 1819 NH1 ARG A 166 7.871 9.296 2.529 1.00 0.00 N ATOM 1820 NH2 ARG A 166 7.230 10.100 4.595 1.00 0.00 N ATOM 0 H ARG A 166 3.567 3.433 4.514 1.00 0.00 H new ATOM 0 HA ARG A 166 2.852 5.860 3.234 1.00 0.00 H new ATOM 0 HB2 ARG A 166 4.527 6.799 4.385 1.00 0.00 H new ATOM 0 HB3 ARG A 166 4.470 5.289 5.272 1.00 0.00 H new ATOM 0 HG2 ARG A 166 6.719 5.369 4.960 1.00 0.00 H new ATOM 0 HG3 ARG A 166 6.315 4.584 3.445 1.00 0.00 H new ATOM 0 HD2 ARG A 166 7.836 6.417 2.963 1.00 0.00 H new ATOM 0 HD3 ARG A 166 6.260 6.840 2.324 1.00 0.00 H new ATOM 0 HE ARG A 166 6.394 7.821 4.988 1.00 0.00 H new ATOM 0 HH11 ARG A 166 7.940 8.528 1.862 1.00 0.00 H new ATOM 0 HH12 ARG A 166 8.237 10.217 2.286 1.00 0.00 H new ATOM 0 HH21 ARG A 166 6.807 9.947 5.510 1.00 0.00 H new ATOM 0 HH22 ARG A 166 7.597 11.019 4.350 1.00 0.00 H new ATOM 1834 N LEU A 167 4.708 3.926 1.352 1.00 0.00 N ATOM 1835 CA LEU A 167 5.224 3.800 -0.019 1.00 0.00 C ATOM 1836 C LEU A 167 4.170 3.292 -0.990 1.00 0.00 C ATOM 1837 O LEU A 167 4.334 3.401 -2.205 1.00 0.00 O ATOM 1838 CB LEU A 167 6.496 2.921 -0.057 1.00 0.00 C ATOM 1839 CG LEU A 167 6.394 1.458 0.424 1.00 0.00 C ATOM 1840 CD1 LEU A 167 5.798 0.550 -0.626 1.00 0.00 C ATOM 1841 CD2 LEU A 167 7.738 0.938 0.887 1.00 0.00 C ATOM 0 H LEU A 167 4.727 3.065 1.898 1.00 0.00 H new ATOM 0 HA LEU A 167 5.496 4.802 -0.349 1.00 0.00 H new ATOM 0 HB2 LEU A 167 6.859 2.908 -1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 167 7.259 3.415 0.544 1.00 0.00 H new ATOM 0 HG LEU A 167 5.714 1.454 1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 167 5.747 -0.468 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 167 4.794 0.893 -0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 167 6.422 0.569 -1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.634 -0.095 1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.449 0.983 0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.100 1.550 1.713 1.00 0.00 H new ATOM 1853 N ALA A 168 3.080 2.765 -0.450 1.00 0.00 N ATOM 1854 CA ALA A 168 2.028 2.169 -1.263 1.00 0.00 C ATOM 1855 C ALA A 168 1.245 3.226 -2.041 1.00 0.00 C ATOM 1856 O ALA A 168 0.467 2.901 -2.936 1.00 0.00 O ATOM 1857 CB ALA A 168 1.099 1.298 -0.410 1.00 0.00 C ATOM 0 H ALA A 168 2.900 2.738 0.554 1.00 0.00 H new ATOM 0 HA ALA A 168 2.509 1.523 -1.998 1.00 0.00 H new ATOM 0 HB1 ALA A 168 0.323 0.866 -1.042 1.00 0.00 H new ATOM 0 HB2 ALA A 168 1.675 0.498 0.055 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.637 1.910 0.365 1.00 0.00 H new ATOM 1863 N VAL A 169 1.450 4.485 -1.714 1.00 0.00 N ATOM 1864 CA VAL A 169 0.801 5.540 -2.455 1.00 0.00 C ATOM 1865 C VAL A 169 1.838 6.448 -3.105 1.00 0.00 C ATOM 1866 O VAL A 169 2.606 7.129 -2.421 1.00 0.00 O ATOM 1867 CB VAL A 169 -0.229 6.365 -1.601 1.00 0.00 C ATOM 1868 CG1 VAL A 169 0.395 6.959 -0.337 1.00 0.00 C ATOM 1869 CG2 VAL A 169 -0.876 7.455 -2.448 1.00 0.00 C ATOM 0 H VAL A 169 2.052 4.797 -0.952 1.00 0.00 H new ATOM 0 HA VAL A 169 0.213 5.057 -3.235 1.00 0.00 H new ATOM 0 HB VAL A 169 -0.999 5.667 -1.272 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -0.361 7.518 0.214 1.00 0.00 H new ATOM 0 HG12 VAL A 169 0.781 6.156 0.290 1.00 0.00 H new ATOM 0 HG13 VAL A 169 1.211 7.627 -0.613 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -1.586 8.015 -1.840 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -0.106 8.130 -2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -1.399 7.000 -3.289 1.00 0.00 H new ATOM 1879 N THR A 170 1.798 6.486 -4.435 1.00 0.00 N ATOM 1880 CA THR A 170 2.703 7.260 -5.300 1.00 0.00 C ATOM 1881 C THR A 170 4.209 6.952 -5.072 1.00 0.00 C ATOM 1882 O THR A 170 4.736 7.082 -3.963 1.00 0.00 O ATOM 1883 CB THR A 170 2.398 8.799 -5.295 1.00 0.00 C ATOM 1884 OG1 THR A 170 2.452 9.340 -3.967 1.00 0.00 O ATOM 1885 CG2 THR A 170 1.017 9.065 -5.880 1.00 0.00 C ATOM 0 H THR A 170 1.107 5.958 -4.968 1.00 0.00 H new ATOM 0 HA THR A 170 2.484 6.909 -6.308 1.00 0.00 H new ATOM 0 HB THR A 170 3.161 9.284 -5.904 1.00 0.00 H new ATOM 0 HG1 THR A 170 2.259 10.300 -3.997 1.00 0.00 H new ATOM 0 HG21 THR A 170 0.818 10.137 -5.871 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.979 8.698 -6.906 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.264 8.551 -5.283 1.00 0.00 H new ATOM 1893 N ASN A 171 4.902 6.581 -6.147 1.00 0.00 N ATOM 1894 CA ASN A 171 6.334 6.199 -6.069 1.00 0.00 C ATOM 1895 C ASN A 171 7.175 7.327 -5.480 1.00 0.00 C ATOM 1896 O ASN A 171 8.168 7.075 -4.799 1.00 0.00 O ATOM 1897 CB ASN A 171 6.921 5.810 -7.449 1.00 0.00 C ATOM 1898 CG ASN A 171 6.946 6.964 -8.454 1.00 0.00 C ATOM 1899 OD1 ASN A 171 6.052 7.791 -8.486 1.00 0.00 O ATOM 1900 ND2 ASN A 171 7.983 7.051 -9.225 1.00 0.00 N ATOM 0 H ASN A 171 4.507 6.533 -7.086 1.00 0.00 H new ATOM 0 HA ASN A 171 6.375 5.326 -5.417 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.936 5.438 -7.310 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.336 4.990 -7.865 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.067 7.827 -9.881 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.716 6.343 -9.176 1.00 0.00 H new ATOM 1907 N THR A 172 6.739 8.552 -5.737 1.00 0.00 N ATOM 1908 CA THR A 172 7.360 9.774 -5.292 1.00 0.00 C ATOM 1909 C THR A 172 7.580 9.787 -3.763 1.00 0.00 C ATOM 1910 O THR A 172 8.609 10.266 -3.281 1.00 0.00 O ATOM 1911 CB THR A 172 6.442 10.934 -5.698 1.00 0.00 C ATOM 1912 OG1 THR A 172 5.997 10.703 -7.051 1.00 0.00 O ATOM 1913 CG2 THR A 172 7.177 12.263 -5.636 1.00 0.00 C ATOM 0 H THR A 172 5.899 8.720 -6.291 1.00 0.00 H new ATOM 0 HA THR A 172 8.343 9.866 -5.753 1.00 0.00 H new ATOM 0 HB THR A 172 5.599 10.980 -5.009 1.00 0.00 H new ATOM 0 HG1 THR A 172 5.406 11.433 -7.330 1.00 0.00 H new ATOM 0 HG21 THR A 172 6.501 13.067 -5.929 1.00 0.00 H new ATOM 0 HG22 THR A 172 7.529 12.437 -4.619 1.00 0.00 H new ATOM 0 HG23 THR A 172 8.029 12.240 -6.315 1.00 0.00 H new ATOM 1921 N THR A 173 6.639 9.217 -3.019 1.00 0.00 N ATOM 1922 CA THR A 173 6.710 9.196 -1.575 1.00 0.00 C ATOM 1923 C THR A 173 7.871 8.303 -1.114 1.00 0.00 C ATOM 1924 O THR A 173 8.562 8.601 -0.135 1.00 0.00 O ATOM 1925 CB THR A 173 5.399 8.640 -1.003 1.00 0.00 C ATOM 1926 OG1 THR A 173 4.314 9.146 -1.784 1.00 0.00 O ATOM 1927 CG2 THR A 173 5.206 9.093 0.434 1.00 0.00 C ATOM 0 H THR A 173 5.812 8.760 -3.404 1.00 0.00 H new ATOM 0 HA THR A 173 6.871 10.213 -1.218 1.00 0.00 H new ATOM 0 HB THR A 173 5.433 7.551 -1.032 1.00 0.00 H new ATOM 0 HG1 THR A 173 3.672 8.426 -1.957 1.00 0.00 H new ATOM 0 HG21 THR A 173 4.271 8.688 0.821 1.00 0.00 H new ATOM 0 HG22 THR A 173 6.036 8.735 1.043 1.00 0.00 H new ATOM 0 HG23 THR A 173 5.173 10.182 0.471 1.00 0.00 H new ATOM 1935 N MET A 174 8.066 7.204 -1.810 1.00 0.00 N ATOM 1936 CA MET A 174 9.131 6.292 -1.470 1.00 0.00 C ATOM 1937 C MET A 174 10.467 6.764 -2.012 1.00 0.00 C ATOM 1938 O MET A 174 11.412 6.971 -1.257 1.00 0.00 O ATOM 1939 CB MET A 174 8.846 4.872 -1.954 1.00 0.00 C ATOM 1940 CG MET A 174 9.889 3.875 -1.506 1.00 0.00 C ATOM 1941 SD MET A 174 9.543 2.208 -2.050 1.00 0.00 S ATOM 1942 CE MET A 174 10.783 1.340 -1.115 1.00 0.00 C ATOM 0 H MET A 174 7.502 6.923 -2.612 1.00 0.00 H new ATOM 0 HA MET A 174 9.184 6.276 -0.381 1.00 0.00 H new ATOM 0 HB2 MET A 174 7.869 4.558 -1.586 1.00 0.00 H new ATOM 0 HB3 MET A 174 8.792 4.869 -3.043 1.00 0.00 H new ATOM 0 HG2 MET A 174 10.863 4.181 -1.888 1.00 0.00 H new ATOM 0 HG3 MET A 174 9.954 3.890 -0.418 1.00 0.00 H new ATOM 0 HE1 MET A 174 10.468 0.308 -0.963 1.00 0.00 H new ATOM 0 HE2 MET A 174 11.727 1.355 -1.661 1.00 0.00 H new ATOM 0 HE3 MET A 174 10.915 1.825 -0.148 1.00 0.00 H new ATOM 1952 N THR A 175 10.523 6.975 -3.314 1.00 0.00 N ATOM 1953 CA THR A 175 11.765 7.262 -3.982 1.00 0.00 C ATOM 1954 C THR A 175 12.364 8.608 -3.554 1.00 0.00 C ATOM 1955 O THR A 175 11.700 9.655 -3.550 1.00 0.00 O ATOM 1956 CB THR A 175 11.656 7.113 -5.544 1.00 0.00 C ATOM 1957 OG1 THR A 175 12.949 7.158 -6.146 1.00 0.00 O ATOM 1958 CG2 THR A 175 10.778 8.191 -6.160 1.00 0.00 C ATOM 0 H THR A 175 9.710 6.951 -3.930 1.00 0.00 H new ATOM 0 HA THR A 175 12.473 6.500 -3.655 1.00 0.00 H new ATOM 0 HB THR A 175 11.194 6.145 -5.737 1.00 0.00 H new ATOM 0 HG1 THR A 175 13.632 7.247 -5.449 1.00 0.00 H new ATOM 0 HG21 THR A 175 10.731 8.049 -7.240 1.00 0.00 H new ATOM 0 HG22 THR A 175 9.774 8.125 -5.742 1.00 0.00 H new ATOM 0 HG23 THR A 175 11.199 9.172 -5.941 1.00 0.00 H new ATOM 1966 N GLY A 176 13.590 8.534 -3.107 1.00 0.00 N ATOM 1967 CA GLY A 176 14.334 9.689 -2.691 1.00 0.00 C ATOM 1968 C GLY A 176 15.783 9.493 -3.024 1.00 0.00 C ATOM 1969 O GLY A 176 16.671 10.034 -2.370 1.00 0.00 O ATOM 0 H GLY A 176 14.105 7.658 -3.021 1.00 0.00 H new ATOM 0 HA2 GLY A 176 13.952 10.580 -3.189 1.00 0.00 H new ATOM 0 HA3 GLY A 176 14.214 9.846 -1.619 1.00 0.00 H new ATOM 1973 N THR A 177 16.007 8.651 -4.014 1.00 0.00 N ATOM 1974 CA THR A 177 17.304 8.259 -4.539 1.00 0.00 C ATOM 1975 C THR A 177 16.941 7.535 -5.835 1.00 0.00 C ATOM 1976 O THR A 177 15.755 7.482 -6.168 1.00 0.00 O ATOM 1977 CB THR A 177 18.029 7.230 -3.588 1.00 0.00 C ATOM 1978 OG1 THR A 177 17.855 7.611 -2.225 1.00 0.00 O ATOM 1979 CG2 THR A 177 19.534 7.184 -3.855 1.00 0.00 C ATOM 0 H THR A 177 15.240 8.192 -4.506 1.00 0.00 H new ATOM 0 HA THR A 177 17.972 9.112 -4.655 1.00 0.00 H new ATOM 0 HB THR A 177 17.587 6.253 -3.784 1.00 0.00 H new ATOM 0 HG1 THR A 177 17.139 7.075 -1.824 1.00 0.00 H new ATOM 0 HG21 THR A 177 20.001 6.465 -3.182 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.711 6.883 -4.888 1.00 0.00 H new ATOM 0 HG23 THR A 177 19.964 8.171 -3.686 1.00 0.00 H new ATOM 1987 N VAL A 178 17.884 7.008 -6.554 1.00 0.00 N ATOM 1988 CA VAL A 178 17.573 6.207 -7.711 1.00 0.00 C ATOM 1989 C VAL A 178 17.011 4.824 -7.287 1.00 0.00 C ATOM 1990 O VAL A 178 17.739 3.894 -6.957 1.00 0.00 O ATOM 1991 CB VAL A 178 18.789 6.086 -8.674 1.00 0.00 C ATOM 1992 CG1 VAL A 178 20.011 5.578 -7.940 1.00 0.00 C ATOM 1993 CG2 VAL A 178 18.464 5.203 -9.877 1.00 0.00 C ATOM 0 H VAL A 178 18.880 7.115 -6.364 1.00 0.00 H new ATOM 0 HA VAL A 178 16.791 6.716 -8.274 1.00 0.00 H new ATOM 0 HB VAL A 178 19.012 7.084 -9.052 1.00 0.00 H new ATOM 0 HG11 VAL A 178 20.847 5.502 -8.635 1.00 0.00 H new ATOM 0 HG12 VAL A 178 20.267 6.270 -7.138 1.00 0.00 H new ATOM 0 HG13 VAL A 178 19.800 4.595 -7.518 1.00 0.00 H new ATOM 0 HG21 VAL A 178 19.336 5.141 -10.529 1.00 0.00 H new ATOM 0 HG22 VAL A 178 18.196 4.204 -9.533 1.00 0.00 H new ATOM 0 HG23 VAL A 178 17.628 5.633 -10.429 1.00 0.00 H new ATOM 2003 N LEU A 179 15.717 4.756 -7.184 1.00 0.00 N ATOM 2004 CA LEU A 179 15.044 3.516 -6.851 1.00 0.00 C ATOM 2005 C LEU A 179 14.583 2.787 -8.095 1.00 0.00 C ATOM 2006 O LEU A 179 14.723 1.561 -8.219 1.00 0.00 O ATOM 2007 CB LEU A 179 13.851 3.788 -5.931 1.00 0.00 C ATOM 2008 CG LEU A 179 14.086 3.589 -4.435 1.00 0.00 C ATOM 2009 CD1 LEU A 179 15.159 4.499 -3.868 1.00 0.00 C ATOM 2010 CD2 LEU A 179 12.799 3.705 -3.654 1.00 0.00 C ATOM 0 H LEU A 179 15.092 5.550 -7.326 1.00 0.00 H new ATOM 0 HA LEU A 179 15.759 2.879 -6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 179 13.523 4.815 -6.091 1.00 0.00 H new ATOM 0 HB3 LEU A 179 13.030 3.140 -6.237 1.00 0.00 H new ATOM 0 HG LEU A 179 14.463 2.572 -4.324 1.00 0.00 H new ATOM 0 HD11 LEU A 179 15.274 4.305 -2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 179 16.104 4.308 -4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 179 14.871 5.539 -4.018 1.00 0.00 H new ATOM 0 HD21 LEU A 179 13.003 3.558 -2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 179 12.368 4.695 -3.807 1.00 0.00 H new ATOM 0 HD23 LEU A 179 12.096 2.946 -3.997 1.00 0.00 H new ATOM 2022 N LYS A 180 14.038 3.543 -9.004 1.00 0.00 N ATOM 2023 CA LYS A 180 13.470 3.042 -10.222 1.00 0.00 C ATOM 2024 C LYS A 180 13.018 4.254 -11.007 1.00 0.00 C ATOM 2025 O LYS A 180 12.512 5.200 -10.410 1.00 0.00 O ATOM 2026 CB LYS A 180 12.290 2.115 -9.865 1.00 0.00 C ATOM 2027 CG LYS A 180 11.545 1.489 -11.034 1.00 0.00 C ATOM 2028 CD LYS A 180 12.436 0.609 -11.943 1.00 0.00 C ATOM 2029 CE LYS A 180 13.123 -0.574 -11.221 1.00 0.00 C ATOM 2030 NZ LYS A 180 14.363 -0.195 -10.467 1.00 0.00 N ATOM 0 H LYS A 180 13.975 4.557 -8.915 1.00 0.00 H new ATOM 0 HA LYS A 180 14.176 2.461 -10.816 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.666 1.313 -9.230 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.576 2.684 -9.270 1.00 0.00 H new ATOM 0 HG2 LYS A 180 10.725 0.883 -10.648 1.00 0.00 H new ATOM 0 HG3 LYS A 180 11.100 2.282 -11.635 1.00 0.00 H new ATOM 0 HD2 LYS A 180 11.826 0.216 -12.757 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.204 1.237 -12.395 1.00 0.00 H new ATOM 0 HE2 LYS A 180 12.413 -1.024 -10.528 1.00 0.00 H new ATOM 0 HE3 LYS A 180 13.377 -1.337 -11.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 14.958 -1.037 -10.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 14.892 0.520 -11.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.100 0.195 -9.540 1.00 0.00 H new ATOM 2044 N MET A 181 13.235 4.268 -12.295 1.00 0.00 N ATOM 2045 CA MET A 181 12.922 5.453 -13.082 1.00 0.00 C ATOM 2046 C MET A 181 11.546 5.421 -13.713 1.00 0.00 C ATOM 2047 O MET A 181 10.997 6.465 -14.062 1.00 0.00 O ATOM 2048 CB MET A 181 14.005 5.753 -14.107 1.00 0.00 C ATOM 2049 CG MET A 181 15.359 6.051 -13.479 1.00 0.00 C ATOM 2050 SD MET A 181 15.293 7.381 -12.242 1.00 0.00 S ATOM 2051 CE MET A 181 14.681 8.755 -13.228 1.00 0.00 C ATOM 0 H MET A 181 13.622 3.488 -12.826 1.00 0.00 H new ATOM 0 HA MET A 181 12.899 6.278 -12.370 1.00 0.00 H new ATOM 0 HB2 MET A 181 14.104 4.902 -14.781 1.00 0.00 H new ATOM 0 HB3 MET A 181 13.697 6.605 -14.712 1.00 0.00 H new ATOM 0 HG2 MET A 181 15.743 5.145 -13.010 1.00 0.00 H new ATOM 0 HG3 MET A 181 16.064 6.327 -14.263 1.00 0.00 H new ATOM 0 HE1 MET A 181 14.774 9.680 -12.660 1.00 0.00 H new ATOM 0 HE2 MET A 181 15.264 8.833 -14.145 1.00 0.00 H new ATOM 0 HE3 MET A 181 13.634 8.586 -13.477 1.00 0.00 H new ATOM 2061 N THR A 182 10.989 4.253 -13.877 1.00 0.00 N ATOM 2062 CA THR A 182 9.643 4.152 -14.355 1.00 0.00 C ATOM 2063 C THR A 182 8.684 4.373 -13.210 1.00 0.00 C ATOM 2064 O THR A 182 8.501 3.492 -12.354 1.00 0.00 O ATOM 2065 CB THR A 182 9.389 2.805 -15.030 1.00 0.00 C ATOM 2066 OG1 THR A 182 10.201 1.795 -14.395 1.00 0.00 O ATOM 2067 CG2 THR A 182 9.699 2.872 -16.511 1.00 0.00 C ATOM 0 H THR A 182 11.447 3.362 -13.687 1.00 0.00 H new ATOM 0 HA THR A 182 9.482 4.923 -15.109 1.00 0.00 H new ATOM 0 HB THR A 182 8.335 2.550 -14.922 1.00 0.00 H new ATOM 0 HG1 THR A 182 10.040 0.929 -14.824 1.00 0.00 H new ATOM 0 HG21 THR A 182 9.510 1.900 -16.967 1.00 0.00 H new ATOM 0 HG22 THR A 182 9.065 3.623 -16.982 1.00 0.00 H new ATOM 0 HG23 THR A 182 10.746 3.141 -16.652 1.00 0.00 H new ATOM 2075 N ASP A 183 8.102 5.566 -13.168 1.00 0.00 N ATOM 2076 CA ASP A 183 7.214 5.949 -12.089 1.00 0.00 C ATOM 2077 C ASP A 183 6.050 4.996 -11.968 1.00 0.00 C ATOM 2078 O ASP A 183 5.723 4.576 -10.863 1.00 0.00 O ATOM 2079 CB ASP A 183 6.703 7.416 -12.195 1.00 0.00 C ATOM 2080 CG ASP A 183 5.565 7.630 -13.172 1.00 0.00 C ATOM 2081 OD1 ASP A 183 5.827 7.895 -14.357 1.00 0.00 O ATOM 2082 OD2 ASP A 183 4.386 7.550 -12.762 1.00 0.00 O ATOM 0 H ASP A 183 8.234 6.287 -13.878 1.00 0.00 H new ATOM 0 HA ASP A 183 7.816 5.892 -11.182 1.00 0.00 H new ATOM 0 HB2 ASP A 183 6.380 7.744 -11.207 1.00 0.00 H new ATOM 0 HB3 ASP A 183 7.537 8.055 -12.486 1.00 0.00 H new ATOM 2087 N ARG A 184 5.461 4.592 -13.102 1.00 0.00 N ATOM 2088 CA ARG A 184 4.305 3.735 -13.041 1.00 0.00 C ATOM 2089 C ARG A 184 4.689 2.344 -12.650 1.00 0.00 C ATOM 2090 O ARG A 184 4.023 1.746 -11.853 1.00 0.00 O ATOM 2091 CB ARG A 184 3.381 3.784 -14.304 1.00 0.00 C ATOM 2092 CG ARG A 184 3.871 3.113 -15.592 1.00 0.00 C ATOM 2093 CD ARG A 184 3.596 1.602 -15.614 1.00 0.00 C ATOM 2094 NE ARG A 184 2.150 1.275 -15.573 1.00 0.00 N ATOM 2095 CZ ARG A 184 1.642 0.032 -15.415 1.00 0.00 C ATOM 2096 NH1 ARG A 184 2.456 -0.995 -15.217 1.00 0.00 N ATOM 2097 NH2 ARG A 184 0.318 -0.172 -15.438 1.00 0.00 N ATOM 0 H ARG A 184 5.767 4.845 -14.041 1.00 0.00 H new ATOM 0 HA ARG A 184 3.674 4.144 -12.251 1.00 0.00 H new ATOM 0 HB2 ARG A 184 2.427 3.330 -14.035 1.00 0.00 H new ATOM 0 HB3 ARG A 184 3.183 4.832 -14.530 1.00 0.00 H new ATOM 0 HG2 ARG A 184 3.384 3.579 -16.448 1.00 0.00 H new ATOM 0 HG3 ARG A 184 4.942 3.285 -15.702 1.00 0.00 H new ATOM 0 HD2 ARG A 184 4.035 1.172 -16.514 1.00 0.00 H new ATOM 0 HD3 ARG A 184 4.093 1.136 -14.763 1.00 0.00 H new ATOM 0 HE ARG A 184 1.489 2.046 -15.671 1.00 0.00 H new ATOM 0 HH11 ARG A 184 3.465 -0.847 -15.184 1.00 0.00 H new ATOM 0 HH12 ARG A 184 2.074 -1.933 -15.098 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -0.317 0.614 -15.576 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -0.055 -1.114 -15.318 1.00 0.00 H new ATOM 2111 N SER A 185 5.813 1.863 -13.150 1.00 0.00 N ATOM 2112 CA SER A 185 6.233 0.514 -12.854 1.00 0.00 C ATOM 2113 C SER A 185 6.544 0.410 -11.365 1.00 0.00 C ATOM 2114 O SER A 185 6.129 -0.532 -10.693 1.00 0.00 O ATOM 2115 CB SER A 185 7.455 0.113 -13.698 1.00 0.00 C ATOM 2116 OG SER A 185 7.727 -1.286 -13.610 1.00 0.00 O ATOM 0 H SER A 185 6.444 2.385 -13.758 1.00 0.00 H new ATOM 0 HA SER A 185 5.428 -0.175 -13.108 1.00 0.00 H new ATOM 0 HB2 SER A 185 7.282 0.384 -14.739 1.00 0.00 H new ATOM 0 HB3 SER A 185 8.327 0.674 -13.363 1.00 0.00 H new ATOM 0 HG SER A 185 8.509 -1.432 -13.038 1.00 0.00 H new ATOM 2122 N HIS A 186 7.196 1.433 -10.847 1.00 0.00 N ATOM 2123 CA HIS A 186 7.564 1.463 -9.463 1.00 0.00 C ATOM 2124 C HIS A 186 6.307 1.496 -8.583 1.00 0.00 C ATOM 2125 O HIS A 186 6.136 0.648 -7.717 1.00 0.00 O ATOM 2126 CB HIS A 186 8.467 2.663 -9.178 1.00 0.00 C ATOM 2127 CG HIS A 186 9.264 2.516 -7.917 1.00 0.00 C ATOM 2128 ND1 HIS A 186 9.612 3.552 -7.091 1.00 0.00 N ATOM 2129 CD2 HIS A 186 9.811 1.408 -7.369 1.00 0.00 C ATOM 2130 CE1 HIS A 186 10.334 3.059 -6.089 1.00 0.00 C ATOM 2131 NE2 HIS A 186 10.491 1.757 -6.209 1.00 0.00 N ATOM 0 H HIS A 186 7.479 2.257 -11.378 1.00 0.00 H new ATOM 0 HA HIS A 186 8.123 0.558 -9.225 1.00 0.00 H new ATOM 0 HB2 HIS A 186 9.149 2.804 -10.017 1.00 0.00 H new ATOM 0 HB3 HIS A 186 7.855 3.562 -9.110 1.00 0.00 H new ATOM 0 HD1 HIS A 186 9.361 4.532 -7.222 1.00 0.00 H new ATOM 0 HD2 HIS A 186 9.732 0.408 -7.770 1.00 0.00 H new ATOM 0 HE1 HIS A 186 10.739 3.650 -5.281 1.00 0.00 H new ATOM 2139 N ARG A 187 5.397 2.433 -8.861 1.00 0.00 N ATOM 2140 CA ARG A 187 4.172 2.534 -8.066 1.00 0.00 C ATOM 2141 C ARG A 187 3.274 1.323 -8.229 1.00 0.00 C ATOM 2142 O ARG A 187 2.671 0.905 -7.278 1.00 0.00 O ATOM 2143 CB ARG A 187 3.391 3.842 -8.304 1.00 0.00 C ATOM 2144 CG ARG A 187 3.014 4.115 -9.748 1.00 0.00 C ATOM 2145 CD ARG A 187 2.291 5.440 -9.884 1.00 0.00 C ATOM 2146 NE ARG A 187 2.371 6.010 -11.238 1.00 0.00 N ATOM 2147 CZ ARG A 187 1.355 6.572 -11.915 1.00 0.00 C ATOM 2148 NH1 ARG A 187 0.092 6.441 -11.498 1.00 0.00 N ATOM 2149 NH2 ARG A 187 1.619 7.252 -13.021 1.00 0.00 N ATOM 0 H ARG A 187 5.481 3.118 -9.612 1.00 0.00 H new ATOM 0 HA ARG A 187 4.509 2.559 -7.030 1.00 0.00 H new ATOM 0 HB2 ARG A 187 2.480 3.817 -7.706 1.00 0.00 H new ATOM 0 HB3 ARG A 187 3.990 4.676 -7.938 1.00 0.00 H new ATOM 0 HG2 ARG A 187 3.912 4.122 -10.366 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.378 3.311 -10.119 1.00 0.00 H new ATOM 0 HD2 ARG A 187 1.243 5.304 -9.616 1.00 0.00 H new ATOM 0 HD3 ARG A 187 2.712 6.151 -9.173 1.00 0.00 H new ATOM 0 HE ARG A 187 3.278 5.976 -11.704 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -0.113 5.908 -10.653 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -0.666 6.874 -12.025 1.00 0.00 H new ATOM 0 HH21 ARG A 187 2.581 7.343 -13.347 1.00 0.00 H new ATOM 0 HH22 ARG A 187 0.860 7.685 -13.547 1.00 0.00 H new ATOM 2163 N GLN A 188 3.212 0.753 -9.428 1.00 0.00 N ATOM 2164 CA GLN A 188 2.366 -0.413 -9.669 1.00 0.00 C ATOM 2165 C GLN A 188 2.835 -1.619 -8.891 1.00 0.00 C ATOM 2166 O GLN A 188 2.053 -2.242 -8.190 1.00 0.00 O ATOM 2167 CB GLN A 188 2.266 -0.750 -11.157 1.00 0.00 C ATOM 2168 CG GLN A 188 1.456 0.244 -11.978 1.00 0.00 C ATOM 2169 CD GLN A 188 0.007 0.306 -11.545 1.00 0.00 C ATOM 2170 OE1 GLN A 188 -0.825 -0.440 -12.046 1.00 0.00 O ATOM 2171 NE2 GLN A 188 -0.314 1.186 -10.640 1.00 0.00 N ATOM 0 H GLN A 188 3.733 1.076 -10.243 1.00 0.00 H new ATOM 0 HA GLN A 188 1.370 -0.146 -9.315 1.00 0.00 H new ATOM 0 HB2 GLN A 188 3.272 -0.809 -11.571 1.00 0.00 H new ATOM 0 HB3 GLN A 188 1.819 -1.739 -11.263 1.00 0.00 H new ATOM 0 HG2 GLN A 188 1.902 1.234 -11.887 1.00 0.00 H new ATOM 0 HG3 GLN A 188 1.506 -0.033 -13.031 1.00 0.00 H new ATOM 0 HE21 GLN A 188 0.403 1.793 -10.242 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -1.282 1.268 -10.329 1.00 0.00 H new ATOM 2180 N LYS A 189 4.118 -1.926 -8.976 1.00 0.00 N ATOM 2181 CA LYS A 189 4.639 -3.094 -8.295 1.00 0.00 C ATOM 2182 C LYS A 189 4.609 -2.887 -6.780 1.00 0.00 C ATOM 2183 O LYS A 189 4.152 -3.773 -6.015 1.00 0.00 O ATOM 2184 CB LYS A 189 6.052 -3.468 -8.796 1.00 0.00 C ATOM 2185 CG LYS A 189 6.128 -4.189 -10.161 1.00 0.00 C ATOM 2186 CD LYS A 189 5.497 -3.404 -11.299 1.00 0.00 C ATOM 2187 CE LYS A 189 5.771 -4.040 -12.643 1.00 0.00 C ATOM 2188 NZ LYS A 189 7.213 -4.034 -12.967 1.00 0.00 N ATOM 0 H LYS A 189 4.808 -1.390 -9.502 1.00 0.00 H new ATOM 0 HA LYS A 189 3.992 -3.939 -8.532 1.00 0.00 H new ATOM 0 HB2 LYS A 189 6.645 -2.556 -8.858 1.00 0.00 H new ATOM 0 HB3 LYS A 189 6.523 -4.104 -8.047 1.00 0.00 H new ATOM 0 HG2 LYS A 189 7.173 -4.385 -10.401 1.00 0.00 H new ATOM 0 HG3 LYS A 189 5.633 -5.157 -10.080 1.00 0.00 H new ATOM 0 HD2 LYS A 189 4.420 -3.338 -11.141 1.00 0.00 H new ATOM 0 HD3 LYS A 189 5.883 -2.385 -11.294 1.00 0.00 H new ATOM 0 HE2 LYS A 189 5.403 -5.066 -12.642 1.00 0.00 H new ATOM 0 HE3 LYS A 189 5.222 -3.505 -13.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 7.370 -4.538 -13.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 7.544 -3.052 -13.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 7.742 -4.507 -12.207 1.00 0.00 H new ATOM 2202 N LEU A 190 5.045 -1.717 -6.340 1.00 0.00 N ATOM 2203 CA LEU A 190 5.010 -1.401 -4.935 1.00 0.00 C ATOM 2204 C LEU A 190 3.610 -1.378 -4.378 1.00 0.00 C ATOM 2205 O LEU A 190 3.382 -2.005 -3.372 1.00 0.00 O ATOM 2206 CB LEU A 190 5.814 -0.146 -4.535 1.00 0.00 C ATOM 2207 CG LEU A 190 7.342 -0.325 -4.320 1.00 0.00 C ATOM 2208 CD1 LEU A 190 7.632 -1.325 -3.206 1.00 0.00 C ATOM 2209 CD2 LEU A 190 8.041 -0.755 -5.588 1.00 0.00 C ATOM 0 H LEU A 190 5.423 -0.981 -6.936 1.00 0.00 H new ATOM 0 HA LEU A 190 5.534 -2.232 -4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 190 5.667 0.610 -5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 190 5.387 0.251 -3.614 1.00 0.00 H new ATOM 0 HG LEU A 190 7.733 0.650 -4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.710 -1.428 -3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.191 -0.970 -2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.203 -2.293 -3.465 1.00 0.00 H new ATOM 0 HD21 LEU A 190 9.108 -0.869 -5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.630 -1.706 -5.926 1.00 0.00 H new ATOM 0 HD23 LEU A 190 7.891 -0.000 -6.360 1.00 0.00 H new ATOM 2221 N GLN A 191 2.645 -0.719 -5.047 1.00 0.00 N ATOM 2222 CA GLN A 191 1.298 -0.695 -4.505 1.00 0.00 C ATOM 2223 C GLN A 191 0.719 -2.089 -4.500 1.00 0.00 C ATOM 2224 O GLN A 191 0.093 -2.459 -3.560 1.00 0.00 O ATOM 2225 CB GLN A 191 0.316 0.260 -5.224 1.00 0.00 C ATOM 2226 CG GLN A 191 -0.152 -0.205 -6.598 1.00 0.00 C ATOM 2227 CD GLN A 191 -1.310 0.594 -7.130 1.00 0.00 C ATOM 2228 OE1 GLN A 191 -1.139 1.630 -7.781 1.00 0.00 O ATOM 2229 NE2 GLN A 191 -2.497 0.090 -6.907 1.00 0.00 N ATOM 0 H GLN A 191 2.775 -0.219 -5.927 1.00 0.00 H new ATOM 0 HA GLN A 191 1.408 -0.304 -3.494 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -0.558 0.402 -4.589 1.00 0.00 H new ATOM 0 HB3 GLN A 191 0.794 1.234 -5.331 1.00 0.00 H new ATOM 0 HG2 GLN A 191 0.680 -0.139 -7.300 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -0.439 -1.255 -6.541 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -2.593 -0.768 -6.364 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -3.326 0.555 -7.276 1.00 0.00 H new ATOM 2238 N LEU A 192 0.989 -2.872 -5.541 1.00 0.00 N ATOM 2239 CA LEU A 192 0.449 -4.209 -5.638 1.00 0.00 C ATOM 2240 C LEU A 192 0.859 -5.011 -4.403 1.00 0.00 C ATOM 2241 O LEU A 192 0.005 -5.495 -3.649 1.00 0.00 O ATOM 2242 CB LEU A 192 0.976 -4.891 -6.921 1.00 0.00 C ATOM 2243 CG LEU A 192 -0.050 -5.573 -7.833 1.00 0.00 C ATOM 2244 CD1 LEU A 192 -0.780 -6.691 -7.142 1.00 0.00 C ATOM 2245 CD2 LEU A 192 -0.993 -4.562 -8.452 1.00 0.00 C ATOM 0 H LEU A 192 1.580 -2.596 -6.325 1.00 0.00 H new ATOM 0 HA LEU A 192 -0.639 -4.164 -5.688 1.00 0.00 H new ATOM 0 HB2 LEU A 192 1.502 -4.139 -7.510 1.00 0.00 H new ATOM 0 HB3 LEU A 192 1.713 -5.638 -6.626 1.00 0.00 H new ATOM 0 HG LEU A 192 0.504 -6.038 -8.648 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -1.495 -7.140 -7.832 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -0.065 -7.447 -6.817 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -1.311 -6.298 -6.275 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.708 -5.077 -9.093 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -1.528 -4.033 -7.663 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -0.422 -3.848 -9.046 1.00 0.00 H new ATOM 2257 N LYS A 193 2.147 -5.029 -4.114 1.00 0.00 N ATOM 2258 CA LYS A 193 2.621 -5.812 -2.993 1.00 0.00 C ATOM 2259 C LYS A 193 2.385 -5.127 -1.645 1.00 0.00 C ATOM 2260 O LYS A 193 1.890 -5.757 -0.717 1.00 0.00 O ATOM 2261 CB LYS A 193 4.085 -6.258 -3.153 1.00 0.00 C ATOM 2262 CG LYS A 193 4.339 -7.328 -4.244 1.00 0.00 C ATOM 2263 CD LYS A 193 4.122 -6.802 -5.646 1.00 0.00 C ATOM 2264 CE LYS A 193 4.193 -7.886 -6.703 1.00 0.00 C ATOM 2265 NZ LYS A 193 3.136 -8.905 -6.535 1.00 0.00 N ATOM 0 H LYS A 193 2.868 -4.522 -4.628 1.00 0.00 H new ATOM 0 HA LYS A 193 2.013 -6.717 -2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 193 4.691 -5.381 -3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 193 4.435 -6.648 -2.197 1.00 0.00 H new ATOM 0 HG2 LYS A 193 5.361 -7.696 -4.154 1.00 0.00 H new ATOM 0 HG3 LYS A 193 3.678 -8.178 -4.074 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.149 -6.314 -5.698 1.00 0.00 H new ATOM 0 HD3 LYS A 193 4.872 -6.041 -5.863 1.00 0.00 H new ATOM 0 HE2 LYS A 193 4.104 -7.433 -7.691 1.00 0.00 H new ATOM 0 HE3 LYS A 193 5.169 -8.368 -6.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 3.048 -9.462 -7.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 3.384 -9.536 -5.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 2.231 -8.436 -6.331 1.00 0.00 H new ATOM 2279 N ALA A 194 2.687 -3.845 -1.548 1.00 0.00 N ATOM 2280 CA ALA A 194 2.552 -3.116 -0.289 1.00 0.00 C ATOM 2281 C ALA A 194 1.115 -2.991 0.127 1.00 0.00 C ATOM 2282 O ALA A 194 0.785 -3.217 1.286 1.00 0.00 O ATOM 2283 CB ALA A 194 3.186 -1.753 -0.367 1.00 0.00 C ATOM 0 H ALA A 194 3.029 -3.281 -2.326 1.00 0.00 H new ATOM 0 HA ALA A 194 3.079 -3.698 0.467 1.00 0.00 H new ATOM 0 HB1 ALA A 194 3.066 -1.241 0.588 1.00 0.00 H new ATOM 0 HB2 ALA A 194 4.247 -1.858 -0.591 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.704 -1.172 -1.154 1.00 0.00 H new ATOM 2289 N LEU A 195 0.250 -2.675 -0.811 1.00 0.00 N ATOM 2290 CA LEU A 195 -1.133 -2.534 -0.509 1.00 0.00 C ATOM 2291 C LEU A 195 -1.739 -3.895 -0.202 1.00 0.00 C ATOM 2292 O LEU A 195 -2.487 -4.026 0.771 1.00 0.00 O ATOM 2293 CB LEU A 195 -1.868 -1.793 -1.615 1.00 0.00 C ATOM 2294 CG LEU A 195 -3.348 -1.543 -1.429 1.00 0.00 C ATOM 2295 CD1 LEU A 195 -3.603 -0.842 -0.109 1.00 0.00 C ATOM 2296 CD2 LEU A 195 -3.869 -0.708 -2.590 1.00 0.00 C ATOM 0 H LEU A 195 0.493 -2.513 -1.788 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.243 -1.920 0.385 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.380 -0.829 -1.755 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -1.736 -2.354 -2.540 1.00 0.00 H new ATOM 0 HG LEU A 195 -3.876 -2.497 -1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -4.673 -0.669 0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -3.243 -1.465 0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -3.077 0.113 -0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -4.936 -0.527 -2.458 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -3.340 0.245 -2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -3.705 -1.243 -3.525 1.00 0.00 H new ATOM 2308 N ASP A 196 -1.363 -4.940 -0.988 1.00 0.00 N ATOM 2309 CA ASP A 196 -1.803 -6.320 -0.666 1.00 0.00 C ATOM 2310 C ASP A 196 -1.372 -6.683 0.760 1.00 0.00 C ATOM 2311 O ASP A 196 -2.100 -7.329 1.507 1.00 0.00 O ATOM 2312 CB ASP A 196 -1.209 -7.339 -1.664 1.00 0.00 C ATOM 2313 CG ASP A 196 -1.304 -8.797 -1.230 1.00 0.00 C ATOM 2314 OD1 ASP A 196 -2.400 -9.375 -1.213 1.00 0.00 O ATOM 2315 OD2 ASP A 196 -0.239 -9.404 -0.927 1.00 0.00 O ATOM 0 H ASP A 196 -0.778 -4.858 -1.819 1.00 0.00 H new ATOM 0 HA ASP A 196 -2.890 -6.358 -0.742 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.718 -7.227 -2.621 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -0.160 -7.093 -1.830 1.00 0.00 H new ATOM 2320 N THR A 197 -0.216 -6.187 1.146 1.00 0.00 N ATOM 2321 CA THR A 197 0.338 -6.467 2.448 1.00 0.00 C ATOM 2322 C THR A 197 -0.342 -5.657 3.592 1.00 0.00 C ATOM 2323 O THR A 197 -0.682 -6.218 4.638 1.00 0.00 O ATOM 2324 CB THR A 197 1.865 -6.263 2.465 1.00 0.00 C ATOM 2325 OG1 THR A 197 2.464 -7.094 1.459 1.00 0.00 O ATOM 2326 CG2 THR A 197 2.428 -6.642 3.810 1.00 0.00 C ATOM 0 H THR A 197 0.363 -5.580 0.566 1.00 0.00 H new ATOM 0 HA THR A 197 0.126 -7.518 2.643 1.00 0.00 H new ATOM 0 HB THR A 197 2.083 -5.213 2.268 1.00 0.00 H new ATOM 0 HG1 THR A 197 2.288 -6.713 0.573 1.00 0.00 H new ATOM 0 HG21 THR A 197 3.508 -6.493 3.808 1.00 0.00 H new ATOM 0 HG22 THR A 197 1.977 -6.018 4.582 1.00 0.00 H new ATOM 0 HG23 THR A 197 2.207 -7.689 4.015 1.00 0.00 H new ATOM 2334 N VAL A 198 -0.549 -4.362 3.400 1.00 0.00 N ATOM 2335 CA VAL A 198 -1.178 -3.554 4.450 1.00 0.00 C ATOM 2336 C VAL A 198 -2.637 -3.934 4.610 1.00 0.00 C ATOM 2337 O VAL A 198 -3.218 -3.770 5.678 1.00 0.00 O ATOM 2338 CB VAL A 198 -1.028 -2.019 4.240 1.00 0.00 C ATOM 2339 CG1 VAL A 198 0.426 -1.645 4.121 1.00 0.00 C ATOM 2340 CG2 VAL A 198 -1.817 -1.524 3.044 1.00 0.00 C ATOM 0 H VAL A 198 -0.300 -3.853 2.552 1.00 0.00 H new ATOM 0 HA VAL A 198 -0.639 -3.782 5.369 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.446 -1.526 5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.514 -0.568 3.975 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.951 -1.931 5.032 1.00 0.00 H new ATOM 0 HG13 VAL A 198 0.867 -2.164 3.270 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.681 -0.448 2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -1.464 -2.025 2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -2.875 -1.743 3.190 1.00 0.00 H new ATOM 2350 N LEU A 199 -3.215 -4.480 3.556 1.00 0.00 N ATOM 2351 CA LEU A 199 -4.576 -4.907 3.617 1.00 0.00 C ATOM 2352 C LEU A 199 -4.685 -6.339 4.125 1.00 0.00 C ATOM 2353 O LEU A 199 -5.439 -6.602 5.045 1.00 0.00 O ATOM 2354 CB LEU A 199 -5.290 -4.769 2.276 1.00 0.00 C ATOM 2355 CG LEU A 199 -5.344 -3.375 1.655 1.00 0.00 C ATOM 2356 CD1 LEU A 199 -6.233 -3.367 0.435 1.00 0.00 C ATOM 2357 CD2 LEU A 199 -5.798 -2.339 2.648 1.00 0.00 C ATOM 0 H LEU A 199 -2.756 -4.632 2.658 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.074 -4.244 4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -4.805 -5.437 1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.313 -5.124 2.400 1.00 0.00 H new ATOM 0 HG LEU A 199 -4.331 -3.115 1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -6.257 -2.364 0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -5.843 -4.066 -0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.242 -3.665 0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.823 -1.361 2.168 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.795 -2.592 3.008 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.105 -2.313 3.489 1.00 0.00 H new ATOM 2369 N PHE A 200 -3.980 -7.264 3.510 1.00 0.00 N ATOM 2370 CA PHE A 200 -4.036 -8.659 3.929 1.00 0.00 C ATOM 2371 C PHE A 200 -2.765 -8.992 4.711 1.00 0.00 C ATOM 2372 O PHE A 200 -2.804 -9.218 5.921 1.00 0.00 O ATOM 2373 CB PHE A 200 -4.213 -9.596 2.693 1.00 0.00 C ATOM 2374 CG PHE A 200 -4.401 -11.076 2.987 1.00 0.00 C ATOM 2375 CD1 PHE A 200 -3.324 -11.885 3.326 1.00 0.00 C ATOM 2376 CD2 PHE A 200 -5.655 -11.655 2.903 1.00 0.00 C ATOM 2377 CE1 PHE A 200 -3.499 -13.230 3.579 1.00 0.00 C ATOM 2378 CE2 PHE A 200 -5.834 -13.002 3.149 1.00 0.00 C ATOM 2379 CZ PHE A 200 -4.757 -13.789 3.489 1.00 0.00 C ATOM 0 H PHE A 200 -3.361 -7.082 2.720 1.00 0.00 H new ATOM 0 HA PHE A 200 -4.898 -8.818 4.576 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -5.074 -9.249 2.122 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -3.339 -9.484 2.051 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -2.335 -11.455 3.392 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -6.506 -11.044 2.641 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.652 -13.844 3.847 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -6.819 -13.438 3.075 1.00 0.00 H new ATOM 0 HZ PHE A 200 -4.897 -14.842 3.685 1.00 0.00 H new ATOM 2389 N GLY A 201 -1.649 -9.001 4.028 1.00 0.00 N ATOM 2390 CA GLY A 201 -0.386 -9.282 4.674 1.00 0.00 C ATOM 2391 C GLY A 201 -0.035 -10.749 4.660 1.00 0.00 C ATOM 2392 O GLY A 201 0.156 -11.352 5.730 1.00 0.00 O ATOM 0 H GLY A 201 -1.586 -8.818 3.027 1.00 0.00 H new ATOM 0 HA2 GLY A 201 0.404 -8.719 4.177 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -0.425 -8.932 5.706 1.00 0.00 H new