USER MOD reduce.3.24.130724 H: found=0, std=0, add=1027, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1029 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 114 MET CE :methyl 158:sc= -3.07! (180deg=-4.32!) USER MOD Set 1.2: A 118 MET CE :methyl -140:sc= -1.64 (180deg=-3.6!) USER MOD Set 1.3: A 156 LYS NZ :NH3+ -147:sc= -2.58 (180deg=-2.12!) USER MOD Set 2.1: A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 55:sc= -3.11! USER MOD Single : A 38 LYS NZ :NH3+ -163:sc= -0.0177 (180deg=-0.335) USER MOD Single : A 41 LYS NZ :NH3+ -132:sc= -1.79 (180deg=-5.72!) USER MOD Single : A 42 ASN : amide:sc= -0.171 K(o=-0.17,f=-3.6!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 95:sc= 1.18 USER MOD Single : A 54 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.179) USER MOD Single : A 81 LYS NZ :NH3+ -121:sc= -1.25 (180deg=-3.23!) USER MOD Single : A 83 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.35) USER MOD Single : A 88 THR OG1 : rot -38:sc= 0.667 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -164:sc= -0.0161 (180deg=-0.269) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot -21:sc= 0.265 USER MOD Single : A 107 ASN : amide:sc= -0.194 K(o=-0.19,f=-1.8!) USER MOD Single : A 108 SER OG : rot 180:sc= -0.105 USER MOD Single : A 110 GLN : amide:sc= -0.218 K(o=-0.22,f=-1.1) USER MOD Single : A 124 SER OG : rot -20:sc= 0.454 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= -0.689 USER MOD Single : A 142 LYS NZ :NH3+ 160:sc= -0.272 (180deg=-0.861) USER MOD Single : A 143 ASN :FLIP amide:sc= -3.33 F(o=-3.9!,f=-3.3) USER MOD Single : A 144 ASN :FLIP amide:sc= -5.57! C(o=-10!,f=-5.6!) USER MOD Single : A 147 ASN : amide:sc= -2.55! C(o=-2.5!,f=-3.3!) USER MOD Single : A 148 THR OG1 : rot -173:sc= -1.27 USER MOD Single : A 158 GLN :FLIP amide:sc= 0 F(o=-2!,f=0) USER MOD Single : A 161 ASN : amide:sc= -0.0115 K(o=-0.011,f=-1.4!) USER MOD Single : A 162 GLN : amide:sc= -2.26 X(o=-2.3,f=-2.7) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 158:sc= -0.0675 (180deg=-0.585) USER MOD Single : A 170 GLN : amide:sc= -3.15! C(o=-3.2!,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 163 N ALA A 32 6.805 15.552 -0.526 1.00 0.00 N ATOM 164 CA ALA A 32 7.293 14.181 -0.706 1.00 0.00 C ATOM 165 C ALA A 32 6.404 13.182 0.033 1.00 0.00 C ATOM 166 O ALA A 32 6.421 11.985 -0.255 1.00 0.00 O ATOM 167 CB ALA A 32 8.723 14.067 -0.185 1.00 0.00 C ATOM 0 HA ALA A 32 7.268 13.949 -1.771 1.00 0.00 H new ATOM 0 HB1 ALA A 32 9.080 13.046 -0.322 1.00 0.00 H new ATOM 0 HB2 ALA A 32 9.367 14.753 -0.736 1.00 0.00 H new ATOM 0 HB3 ALA A 32 8.745 14.320 0.875 1.00 0.00 H new ATOM 173 N LEU A 33 5.624 13.692 0.981 1.00 0.00 N ATOM 174 CA LEU A 33 4.715 12.856 1.761 1.00 0.00 C ATOM 175 C LEU A 33 5.486 11.714 2.419 1.00 0.00 C ATOM 176 O LEU A 33 4.894 10.755 2.912 1.00 0.00 O ATOM 177 CB LEU A 33 3.585 12.300 0.842 1.00 0.00 C ATOM 178 CG LEU A 33 2.237 12.993 1.136 1.00 0.00 C ATOM 179 CD1 LEU A 33 2.277 14.442 0.634 1.00 0.00 C ATOM 180 CD2 LEU A 33 1.104 12.241 0.428 1.00 0.00 C ATOM 0 H LEU A 33 5.602 14.681 1.229 1.00 0.00 H new ATOM 0 HA LEU A 33 4.259 13.459 2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.855 12.451 -0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.485 11.225 0.993 1.00 0.00 H new ATOM 0 HG LEU A 33 2.061 12.987 2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.323 14.926 0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.077 14.981 1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.459 14.450 -0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.154 12.733 0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.283 12.241 -0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.068 11.213 0.789 1.00 0.00 H new ATOM 192 N GLU A 34 6.800 11.824 2.423 1.00 0.00 N ATOM 193 CA GLU A 34 7.624 10.798 3.025 1.00 0.00 C ATOM 194 C GLU A 34 7.312 10.666 4.511 1.00 0.00 C ATOM 195 O GLU A 34 7.165 9.558 5.027 1.00 0.00 O ATOM 196 CB GLU A 34 9.100 11.147 2.820 1.00 0.00 C ATOM 197 CG GLU A 34 9.411 12.519 3.443 1.00 0.00 C ATOM 198 CD GLU A 34 10.779 13.010 2.984 1.00 0.00 C ATOM 199 OE1 GLU A 34 10.851 13.590 1.911 1.00 0.00 O ATOM 200 OE2 GLU A 34 11.737 12.802 3.710 1.00 0.00 O ATOM 0 H GLU A 34 7.315 12.607 2.020 1.00 0.00 H new ATOM 0 HA GLU A 34 7.410 9.842 2.547 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.729 10.382 3.275 1.00 0.00 H new ATOM 0 HB3 GLU A 34 9.334 11.161 1.755 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.644 13.238 3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.389 12.446 4.530 1.00 0.00 H new ATOM 207 N SER A 35 7.206 11.800 5.191 1.00 0.00 N ATOM 208 CA SER A 35 6.907 11.807 6.617 1.00 0.00 C ATOM 209 C SER A 35 5.514 11.250 6.876 1.00 0.00 C ATOM 210 O SER A 35 5.300 10.498 7.826 1.00 0.00 O ATOM 211 CB SER A 35 7.010 13.229 7.164 1.00 0.00 C ATOM 212 OG SER A 35 8.351 13.685 7.036 1.00 0.00 O ATOM 0 H SER A 35 7.322 12.726 4.779 1.00 0.00 H new ATOM 0 HA SER A 35 7.633 11.173 7.126 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.335 13.890 6.620 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.704 13.252 8.210 1.00 0.00 H new ATOM 0 HG SER A 35 8.421 14.598 7.385 1.00 0.00 H new ATOM 218 N SER A 36 4.571 11.629 6.023 1.00 0.00 N ATOM 219 CA SER A 36 3.194 11.172 6.159 1.00 0.00 C ATOM 220 C SER A 36 3.100 9.677 5.890 1.00 0.00 C ATOM 221 O SER A 36 2.267 8.984 6.469 1.00 0.00 O ATOM 222 CB SER A 36 2.290 11.923 5.181 1.00 0.00 C ATOM 223 OG SER A 36 0.943 11.523 5.390 1.00 0.00 O ATOM 0 H SER A 36 4.734 12.251 5.231 1.00 0.00 H new ATOM 0 HA SER A 36 2.867 11.371 7.179 1.00 0.00 H new ATOM 0 HB2 SER A 36 2.390 12.999 5.327 1.00 0.00 H new ATOM 0 HB3 SER A 36 2.590 11.712 4.154 1.00 0.00 H new ATOM 0 HG SER A 36 0.359 12.003 4.766 1.00 0.00 H new ATOM 229 N SER A 37 3.954 9.186 5.002 1.00 0.00 N ATOM 230 CA SER A 37 3.944 7.771 4.659 1.00 0.00 C ATOM 231 C SER A 37 4.185 6.922 5.897 1.00 0.00 C ATOM 232 O SER A 37 3.575 5.867 6.049 1.00 0.00 O ATOM 233 CB SER A 37 5.024 7.461 3.627 1.00 0.00 C ATOM 234 OG SER A 37 4.930 6.093 3.258 1.00 0.00 O ATOM 0 H SER A 37 4.655 9.740 4.511 1.00 0.00 H new ATOM 0 HA SER A 37 2.965 7.535 4.241 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.901 8.097 2.750 1.00 0.00 H new ATOM 0 HB3 SER A 37 6.011 7.673 4.039 1.00 0.00 H new ATOM 0 HG SER A 37 4.020 5.899 2.950 1.00 0.00 H new ATOM 240 N LYS A 38 5.072 7.393 6.779 1.00 0.00 N ATOM 241 CA LYS A 38 5.401 6.674 8.010 1.00 0.00 C ATOM 242 C LYS A 38 4.133 6.275 8.757 1.00 0.00 C ATOM 243 O LYS A 38 4.098 5.254 9.445 1.00 0.00 O ATOM 244 CB LYS A 38 6.263 7.560 8.910 1.00 0.00 C ATOM 245 CG LYS A 38 7.588 7.926 8.204 1.00 0.00 C ATOM 246 CD LYS A 38 8.603 6.770 8.298 1.00 0.00 C ATOM 247 CE LYS A 38 9.914 7.190 7.625 1.00 0.00 C ATOM 248 NZ LYS A 38 9.690 7.309 6.157 1.00 0.00 N ATOM 0 H LYS A 38 5.576 8.272 6.661 1.00 0.00 H new ATOM 0 HA LYS A 38 5.951 5.771 7.745 1.00 0.00 H new ATOM 0 HB2 LYS A 38 5.718 8.469 9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.474 7.042 9.845 1.00 0.00 H new ATOM 0 HG2 LYS A 38 7.394 8.160 7.157 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.010 8.823 8.658 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.783 6.513 9.342 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.202 5.879 7.815 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.258 8.141 8.032 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.694 6.456 7.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.606 7.307 5.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.118 6.506 5.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.189 8.198 5.953 1.00 0.00 H new ATOM 262 N ASP A 39 3.097 7.088 8.616 1.00 0.00 N ATOM 263 CA ASP A 39 1.840 6.804 9.279 1.00 0.00 C ATOM 264 C ASP A 39 1.271 5.485 8.777 1.00 0.00 C ATOM 265 O ASP A 39 0.929 4.622 9.573 1.00 0.00 O ATOM 266 CB ASP A 39 0.836 7.922 9.004 1.00 0.00 C ATOM 267 CG ASP A 39 -0.489 7.622 9.700 1.00 0.00 C ATOM 268 OD1 ASP A 39 -0.644 8.023 10.841 1.00 0.00 O ATOM 269 OD2 ASP A 39 -1.328 6.993 9.076 1.00 0.00 O ATOM 0 H ASP A 39 3.104 7.940 8.054 1.00 0.00 H new ATOM 0 HA ASP A 39 2.022 6.736 10.352 1.00 0.00 H new ATOM 0 HB2 ASP A 39 1.234 8.873 9.357 1.00 0.00 H new ATOM 0 HB3 ASP A 39 0.677 8.022 7.930 1.00 0.00 H new ATOM 274 N LEU A 40 1.107 5.353 7.456 1.00 0.00 N ATOM 275 CA LEU A 40 0.504 4.157 6.876 1.00 0.00 C ATOM 276 C LEU A 40 1.052 2.892 7.522 1.00 0.00 C ATOM 277 O LEU A 40 0.324 1.930 7.757 1.00 0.00 O ATOM 278 CB LEU A 40 0.781 4.137 5.355 1.00 0.00 C ATOM 279 CG LEU A 40 -0.400 3.504 4.587 1.00 0.00 C ATOM 280 CD1 LEU A 40 -0.691 2.093 5.145 1.00 0.00 C ATOM 281 CD2 LEU A 40 -1.665 4.410 4.690 1.00 0.00 C ATOM 0 H LEU A 40 1.384 6.059 6.774 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.570 4.185 7.059 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.949 5.153 4.999 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.693 3.575 5.155 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.132 3.416 3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.525 1.651 4.600 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.193 1.466 5.027 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.946 2.165 6.202 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.488 3.949 4.143 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -1.945 4.526 5.737 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.448 5.388 4.262 1.00 0.00 H new ATOM 293 N LYS A 41 2.339 2.899 7.800 1.00 0.00 N ATOM 294 CA LYS A 41 2.959 1.740 8.397 1.00 0.00 C ATOM 295 C LYS A 41 2.333 1.416 9.747 1.00 0.00 C ATOM 296 O LYS A 41 1.980 0.267 10.016 1.00 0.00 O ATOM 297 CB LYS A 41 4.457 1.983 8.579 1.00 0.00 C ATOM 298 CG LYS A 41 5.159 2.085 7.212 1.00 0.00 C ATOM 299 CD LYS A 41 4.778 3.408 6.498 1.00 0.00 C ATOM 300 CE LYS A 41 5.928 3.891 5.613 1.00 0.00 C ATOM 301 NZ LYS A 41 7.149 4.079 6.440 1.00 0.00 N ATOM 0 H LYS A 41 2.967 3.684 7.624 1.00 0.00 H new ATOM 0 HA LYS A 41 2.801 0.894 7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.616 2.901 9.145 1.00 0.00 H new ATOM 0 HB3 LYS A 41 4.895 1.171 9.159 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.239 2.037 7.348 1.00 0.00 H new ATOM 0 HG3 LYS A 41 4.878 1.236 6.589 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.884 3.257 5.892 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.536 4.171 7.238 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.120 3.166 4.822 1.00 0.00 H new ATOM 0 HE3 LYS A 41 5.658 4.829 5.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.573 5.004 6.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.895 4.038 7.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 7.834 3.326 6.224 1.00 0.00 H new ATOM 315 N ASN A 42 2.189 2.430 10.592 1.00 0.00 N ATOM 316 CA ASN A 42 1.594 2.247 11.915 1.00 0.00 C ATOM 317 C ASN A 42 0.074 2.359 11.839 1.00 0.00 C ATOM 318 O ASN A 42 -0.631 1.902 12.733 1.00 0.00 O ATOM 319 CB ASN A 42 2.175 3.306 12.888 1.00 0.00 C ATOM 320 CG ASN A 42 1.153 3.701 13.955 1.00 0.00 C ATOM 321 OD1 ASN A 42 0.947 2.974 14.927 1.00 0.00 O ATOM 322 ND2 ASN A 42 0.480 4.805 13.795 1.00 0.00 N ATOM 0 H ASN A 42 2.475 3.387 10.387 1.00 0.00 H new ATOM 0 HA ASN A 42 1.837 1.251 12.285 1.00 0.00 H new ATOM 0 HB2 ASN A 42 3.070 2.910 13.368 1.00 0.00 H new ATOM 0 HB3 ASN A 42 2.479 4.190 12.327 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.227 5.075 14.479 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.660 5.399 12.986 1.00 0.00 H new ATOM 329 N LYS A 43 -0.423 2.997 10.795 1.00 0.00 N ATOM 330 CA LYS A 43 -1.860 3.206 10.658 1.00 0.00 C ATOM 331 C LYS A 43 -2.633 1.923 10.932 1.00 0.00 C ATOM 332 O LYS A 43 -3.801 1.962 11.311 1.00 0.00 O ATOM 333 CB LYS A 43 -2.170 3.737 9.257 1.00 0.00 C ATOM 334 CG LYS A 43 -3.625 4.252 9.173 1.00 0.00 C ATOM 335 CD LYS A 43 -3.746 5.675 9.802 1.00 0.00 C ATOM 336 CE LYS A 43 -5.039 5.799 10.609 1.00 0.00 C ATOM 337 NZ LYS A 43 -5.189 7.207 11.062 1.00 0.00 N ATOM 0 H LYS A 43 0.138 3.378 10.033 1.00 0.00 H new ATOM 0 HA LYS A 43 -2.177 3.942 11.397 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.480 4.543 9.008 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.016 2.947 8.522 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -3.946 4.281 8.132 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -4.290 3.562 9.692 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.889 5.867 10.447 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.728 6.429 9.015 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.894 5.506 9.999 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -5.014 5.127 11.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.066 7.303 11.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -4.377 7.469 11.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -5.229 7.836 10.234 1.00 0.00 H new ATOM 351 N ILE A 44 -1.981 0.792 10.763 1.00 0.00 N ATOM 352 CA ILE A 44 -2.632 -0.478 11.012 1.00 0.00 C ATOM 353 C ILE A 44 -3.062 -0.578 12.471 1.00 0.00 C ATOM 354 O ILE A 44 -4.051 -1.242 12.765 1.00 0.00 O ATOM 355 CB ILE A 44 -1.665 -1.621 10.648 1.00 0.00 C ATOM 356 CG1 ILE A 44 -1.707 -1.862 9.130 1.00 0.00 C ATOM 357 CG2 ILE A 44 -2.045 -2.918 11.390 1.00 0.00 C ATOM 358 CD1 ILE A 44 -1.348 -0.575 8.377 1.00 0.00 C ATOM 0 H ILE A 44 -1.010 0.725 10.457 1.00 0.00 H new ATOM 0 HA ILE A 44 -3.527 -0.556 10.394 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.657 -1.335 10.950 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.009 -2.655 8.861 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -2.701 -2.198 8.836 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.348 -3.711 11.117 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -1.999 -2.749 12.466 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.057 -3.213 11.112 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.382 -0.760 7.303 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -2.062 0.208 8.633 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.344 -0.256 8.659 1.00 0.00 H new ATOM 370 N LEU A 45 -2.297 0.027 13.383 1.00 0.00 N ATOM 371 CA LEU A 45 -2.614 -0.043 14.811 1.00 0.00 C ATOM 372 C LEU A 45 -4.120 0.081 15.055 1.00 0.00 C ATOM 373 O LEU A 45 -4.629 -0.319 16.097 1.00 0.00 O ATOM 374 CB LEU A 45 -1.850 1.086 15.561 1.00 0.00 C ATOM 375 CG LEU A 45 -2.691 2.393 15.655 1.00 0.00 C ATOM 376 CD1 LEU A 45 -2.052 3.355 16.650 1.00 0.00 C ATOM 377 CD2 LEU A 45 -2.801 3.057 14.274 1.00 0.00 C ATOM 0 H LEU A 45 -1.460 0.567 13.161 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.300 -1.015 15.191 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.594 0.746 16.565 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.912 1.294 15.046 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.693 2.140 16.001 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.647 4.266 16.709 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -2.008 2.886 17.633 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.043 3.602 16.321 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.392 3.970 14.355 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.804 3.301 13.907 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -3.286 2.372 13.578 1.00 0.00 H new ATOM 389 N LYS A 46 -4.808 0.647 14.074 1.00 0.00 N ATOM 390 CA LYS A 46 -6.242 0.848 14.157 1.00 0.00 C ATOM 391 C LYS A 46 -6.985 -0.414 13.743 1.00 0.00 C ATOM 392 O LYS A 46 -7.978 -0.796 14.364 1.00 0.00 O ATOM 393 CB LYS A 46 -6.640 2.016 13.247 1.00 0.00 C ATOM 394 CG LYS A 46 -8.095 2.409 13.530 1.00 0.00 C ATOM 395 CD LYS A 46 -8.518 3.618 12.674 1.00 0.00 C ATOM 396 CE LYS A 46 -7.884 4.913 13.204 1.00 0.00 C ATOM 397 NZ LYS A 46 -8.530 6.082 12.540 1.00 0.00 N ATOM 0 H LYS A 46 -4.389 0.977 13.205 1.00 0.00 H new ATOM 0 HA LYS A 46 -6.511 1.078 15.188 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -5.982 2.867 13.420 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -6.525 1.732 12.201 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -8.751 1.564 13.321 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.211 2.649 14.587 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -8.218 3.459 11.638 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.604 3.711 12.680 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -8.010 4.978 14.285 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.812 4.914 13.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -8.104 6.962 12.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -8.388 6.019 11.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -9.549 6.081 12.749 1.00 0.00 H new ATOM 411 N ILE A 47 -6.494 -1.059 12.688 1.00 0.00 N ATOM 412 CA ILE A 47 -7.114 -2.281 12.194 1.00 0.00 C ATOM 413 C ILE A 47 -6.931 -3.410 13.201 1.00 0.00 C ATOM 414 O ILE A 47 -7.723 -4.351 13.244 1.00 0.00 O ATOM 415 CB ILE A 47 -6.491 -2.683 10.853 1.00 0.00 C ATOM 416 CG1 ILE A 47 -6.516 -1.489 9.891 1.00 0.00 C ATOM 417 CG2 ILE A 47 -7.264 -3.853 10.245 1.00 0.00 C ATOM 418 CD1 ILE A 47 -7.940 -0.947 9.696 1.00 0.00 C ATOM 0 H ILE A 47 -5.674 -0.757 12.163 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.179 -2.097 12.054 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.458 -2.989 11.020 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -5.875 -0.697 10.277 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.106 -1.790 8.927 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.813 -4.131 9.292 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.230 -4.704 10.925 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.301 -3.559 10.084 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.917 -0.102 9.008 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.575 -1.732 9.285 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.340 -0.622 10.656 1.00 0.00 H new ATOM 430 N LYS A 48 -5.889 -3.306 14.024 1.00 0.00 N ATOM 431 CA LYS A 48 -5.626 -4.319 15.041 1.00 0.00 C ATOM 432 C LYS A 48 -6.623 -4.207 16.190 1.00 0.00 C ATOM 433 O LYS A 48 -7.188 -5.205 16.635 1.00 0.00 O ATOM 434 CB LYS A 48 -4.193 -4.159 15.569 1.00 0.00 C ATOM 435 CG LYS A 48 -3.200 -4.660 14.518 1.00 0.00 C ATOM 436 CD LYS A 48 -1.765 -4.471 15.027 1.00 0.00 C ATOM 437 CE LYS A 48 -0.786 -5.222 14.120 1.00 0.00 C ATOM 438 NZ LYS A 48 0.600 -5.037 14.631 1.00 0.00 N ATOM 0 H LYS A 48 -5.219 -2.537 14.006 1.00 0.00 H new ATOM 0 HA LYS A 48 -5.738 -5.304 14.589 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -3.995 -3.113 15.801 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.071 -4.720 16.496 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -3.384 -5.713 14.303 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.339 -4.115 13.584 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.514 -3.410 15.048 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -1.681 -4.838 16.050 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -1.037 -6.282 14.093 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -0.862 -4.851 13.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 1.267 -5.546 14.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 0.836 -4.024 14.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.666 -5.411 15.599 1.00 0.00 H new ATOM 452 N LYS A 49 -6.826 -2.986 16.666 1.00 0.00 N ATOM 453 CA LYS A 49 -7.750 -2.753 17.770 1.00 0.00 C ATOM 454 C LYS A 49 -9.182 -3.045 17.339 1.00 0.00 C ATOM 455 O LYS A 49 -10.032 -3.376 18.165 1.00 0.00 O ATOM 456 CB LYS A 49 -7.636 -1.307 18.259 1.00 0.00 C ATOM 457 CG LYS A 49 -6.254 -1.083 18.875 1.00 0.00 C ATOM 458 CD LYS A 49 -6.132 0.369 19.338 1.00 0.00 C ATOM 459 CE LYS A 49 -4.738 0.603 19.922 1.00 0.00 C ATOM 460 NZ LYS A 49 -4.614 2.025 20.351 1.00 0.00 N ATOM 0 H LYS A 49 -6.368 -2.147 16.309 1.00 0.00 H new ATOM 0 HA LYS A 49 -7.487 -3.425 18.587 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.792 -0.618 17.429 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.412 -1.099 18.996 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -6.106 -1.758 19.718 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -5.477 -1.310 18.145 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.305 1.045 18.500 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -6.893 0.588 20.087 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -4.571 -0.060 20.771 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -3.976 0.368 19.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.667 2.186 20.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -4.756 2.649 19.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -5.333 2.234 21.073 1.00 0.00 H new ATOM 474 N GLU A 50 -9.445 -2.917 16.043 1.00 0.00 N ATOM 475 CA GLU A 50 -10.780 -3.165 15.519 1.00 0.00 C ATOM 476 C GLU A 50 -11.265 -4.553 15.915 1.00 0.00 C ATOM 477 O GLU A 50 -12.245 -4.692 16.647 1.00 0.00 O ATOM 478 CB GLU A 50 -10.760 -3.044 13.992 1.00 0.00 C ATOM 479 CG GLU A 50 -12.177 -3.219 13.441 1.00 0.00 C ATOM 480 CD GLU A 50 -12.202 -2.954 11.938 1.00 0.00 C ATOM 481 OE1 GLU A 50 -11.135 -2.894 11.347 1.00 0.00 O ATOM 482 OE2 GLU A 50 -13.289 -2.813 11.401 1.00 0.00 O ATOM 0 H GLU A 50 -8.756 -2.645 15.342 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.463 -2.426 15.939 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -10.364 -2.072 13.700 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.098 -3.799 13.567 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.530 -4.230 13.644 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -12.858 -2.536 13.948 1.00 0.00 H new ATOM 489 N ALA A 51 -10.580 -5.580 15.422 1.00 0.00 N ATOM 490 CA ALA A 51 -10.964 -6.950 15.732 1.00 0.00 C ATOM 491 C ALA A 51 -10.892 -7.187 17.235 1.00 0.00 C ATOM 492 O ALA A 51 -11.803 -7.759 17.817 1.00 0.00 O ATOM 493 CB ALA A 51 -10.042 -7.931 15.001 1.00 0.00 C ATOM 0 H ALA A 51 -9.766 -5.491 14.814 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.989 -7.113 15.399 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.337 -8.953 15.239 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -10.120 -7.772 13.926 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -9.012 -7.767 15.318 1.00 0.00 H new ATOM 499 N THR A 52 -9.784 -6.756 17.843 1.00 0.00 N ATOM 500 CA THR A 52 -9.577 -6.953 19.284 1.00 0.00 C ATOM 501 C THR A 52 -10.864 -6.666 20.057 1.00 0.00 C ATOM 502 O THR A 52 -11.122 -7.264 21.100 1.00 0.00 O ATOM 503 CB THR A 52 -8.466 -6.024 19.783 1.00 0.00 C ATOM 504 OG1 THR A 52 -7.324 -6.166 18.951 1.00 0.00 O ATOM 505 CG2 THR A 52 -8.094 -6.383 21.222 1.00 0.00 C ATOM 0 H THR A 52 -9.022 -6.273 17.368 1.00 0.00 H new ATOM 0 HA THR A 52 -9.289 -7.991 19.451 1.00 0.00 H new ATOM 0 HB THR A 52 -8.819 -4.993 19.751 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.341 -5.479 18.252 1.00 0.00 H new ATOM 0 HG21 THR A 52 -7.303 -5.718 21.570 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.969 -6.273 21.862 1.00 0.00 H new ATOM 0 HG23 THR A 52 -7.744 -7.415 21.261 1.00 0.00 H new ATOM 513 N GLY A 53 -11.665 -5.753 19.526 1.00 0.00 N ATOM 514 CA GLY A 53 -12.925 -5.391 20.160 1.00 0.00 C ATOM 515 C GLY A 53 -13.821 -6.618 20.334 1.00 0.00 C ATOM 516 O GLY A 53 -14.593 -6.703 21.290 1.00 0.00 O ATOM 0 H GLY A 53 -11.466 -5.251 18.661 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.730 -4.937 21.132 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.439 -4.643 19.556 1.00 0.00 H new ATOM 520 N LYS A 54 -13.711 -7.568 19.403 1.00 0.00 N ATOM 521 CA LYS A 54 -14.518 -8.791 19.451 1.00 0.00 C ATOM 522 C LYS A 54 -13.975 -9.744 20.518 1.00 0.00 C ATOM 523 O LYS A 54 -14.306 -10.930 20.531 1.00 0.00 O ATOM 524 CB LYS A 54 -14.503 -9.484 18.069 1.00 0.00 C ATOM 525 CG LYS A 54 -15.495 -8.797 17.116 1.00 0.00 C ATOM 526 CD LYS A 54 -15.116 -7.318 16.939 1.00 0.00 C ATOM 527 CE LYS A 54 -15.899 -6.717 15.770 1.00 0.00 C ATOM 528 NZ LYS A 54 -17.353 -6.752 16.088 1.00 0.00 N ATOM 0 H LYS A 54 -13.073 -7.515 18.609 1.00 0.00 H new ATOM 0 HA LYS A 54 -15.543 -8.526 19.708 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -13.499 -9.447 17.647 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.764 -10.536 18.180 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -15.491 -9.300 16.149 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.507 -8.877 17.512 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -15.331 -6.766 17.854 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -14.045 -7.227 16.756 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.578 -5.691 15.590 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -15.700 -7.278 14.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -17.871 -6.156 15.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -17.699 -7.731 16.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -17.506 -6.394 17.052 1.00 0.00 H new ATOM 542 N GLY A 55 -13.162 -9.213 21.419 1.00 0.00 N ATOM 543 CA GLY A 55 -12.608 -10.024 22.494 1.00 0.00 C ATOM 544 C GLY A 55 -11.672 -11.089 21.941 1.00 0.00 C ATOM 545 O GLY A 55 -11.376 -12.081 22.607 1.00 0.00 O ATOM 0 H GLY A 55 -12.873 -8.235 21.429 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -12.068 -9.387 23.195 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -13.416 -10.498 23.052 1.00 0.00 H new ATOM 549 N VAL A 56 -11.202 -10.868 20.716 1.00 0.00 N ATOM 550 CA VAL A 56 -10.289 -11.808 20.067 1.00 0.00 C ATOM 551 C VAL A 56 -8.858 -11.482 20.450 1.00 0.00 C ATOM 552 O VAL A 56 -8.555 -10.357 20.858 1.00 0.00 O ATOM 553 CB VAL A 56 -10.442 -11.735 18.545 1.00 0.00 C ATOM 554 CG1 VAL A 56 -11.873 -12.109 18.158 1.00 0.00 C ATOM 555 CG2 VAL A 56 -10.137 -10.318 18.063 1.00 0.00 C ATOM 0 H VAL A 56 -11.436 -10.050 20.154 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.533 -12.817 20.399 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.745 -12.431 18.079 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -11.982 -12.057 17.075 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -12.088 -13.123 18.496 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.570 -11.414 18.627 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -10.247 -10.271 16.980 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.830 -9.618 18.529 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.116 -10.053 18.336 1.00 0.00 H new ATOM 565 N LEU A 57 -7.975 -12.470 20.324 1.00 0.00 N ATOM 566 CA LEU A 57 -6.561 -12.296 20.661 1.00 0.00 C ATOM 567 C LEU A 57 -5.710 -12.357 19.406 1.00 0.00 C ATOM 568 O LEU A 57 -5.901 -13.222 18.550 1.00 0.00 O ATOM 569 CB LEU A 57 -6.114 -13.394 21.632 1.00 0.00 C ATOM 570 CG LEU A 57 -7.021 -13.398 22.897 1.00 0.00 C ATOM 571 CD1 LEU A 57 -8.150 -14.434 22.749 1.00 0.00 C ATOM 572 CD2 LEU A 57 -6.191 -13.743 24.144 1.00 0.00 C ATOM 0 H LEU A 57 -8.214 -13.404 19.990 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.435 -11.321 21.132 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.161 -14.365 21.140 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.076 -13.233 21.921 1.00 0.00 H new ATOM 0 HG LEU A 57 -7.454 -12.403 23.005 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.774 -14.423 23.643 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.758 -14.187 21.879 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.718 -15.427 22.620 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.837 -13.743 25.022 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.744 -14.730 24.022 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.403 -13.001 24.273 1.00 0.00 H new ATOM 813 N GLY A 74 -12.428 -15.738 14.248 1.00 0.00 N ATOM 814 CA GLY A 74 -11.591 -15.877 13.062 1.00 0.00 C ATOM 815 C GLY A 74 -12.206 -15.152 11.870 1.00 0.00 C ATOM 816 O GLY A 74 -11.524 -14.403 11.170 1.00 0.00 O ATOM 0 HA2 GLY A 74 -10.598 -15.475 13.264 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -11.464 -16.933 12.824 1.00 0.00 H new ATOM 820 N LEU A 75 -13.499 -15.378 11.645 1.00 0.00 N ATOM 821 CA LEU A 75 -14.195 -14.736 10.535 1.00 0.00 C ATOM 822 C LEU A 75 -14.217 -13.219 10.728 1.00 0.00 C ATOM 823 O LEU A 75 -14.006 -12.457 9.785 1.00 0.00 O ATOM 824 CB LEU A 75 -15.637 -15.279 10.435 1.00 0.00 C ATOM 825 CG LEU A 75 -15.656 -16.612 9.671 1.00 0.00 C ATOM 826 CD1 LEU A 75 -14.751 -17.631 10.375 1.00 0.00 C ATOM 827 CD2 LEU A 75 -17.095 -17.138 9.616 1.00 0.00 C ATOM 0 H LEU A 75 -14.080 -15.995 12.212 1.00 0.00 H new ATOM 0 HA LEU A 75 -13.665 -14.961 9.610 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.050 -15.419 11.434 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -16.271 -14.553 9.927 1.00 0.00 H new ATOM 0 HG LEU A 75 -15.286 -16.458 8.657 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -14.770 -18.573 9.828 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.730 -17.250 10.407 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -15.109 -17.795 11.391 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.116 -18.084 9.075 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -17.465 -17.291 10.630 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -17.728 -16.413 9.104 1.00 0.00 H new ATOM 839 N ALA A 76 -14.471 -12.788 11.958 1.00 0.00 N ATOM 840 CA ALA A 76 -14.514 -11.365 12.253 1.00 0.00 C ATOM 841 C ALA A 76 -13.137 -10.747 12.090 1.00 0.00 C ATOM 842 O ALA A 76 -12.987 -9.682 11.493 1.00 0.00 O ATOM 843 CB ALA A 76 -15.007 -11.145 13.683 1.00 0.00 C ATOM 0 H ALA A 76 -14.648 -13.397 12.757 1.00 0.00 H new ATOM 0 HA ALA A 76 -15.200 -10.887 11.554 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -15.037 -10.077 13.897 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -16.007 -11.565 13.792 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -14.329 -11.636 14.381 1.00 0.00 H new ATOM 849 N LEU A 77 -12.131 -11.420 12.625 1.00 0.00 N ATOM 850 CA LEU A 77 -10.769 -10.923 12.528 1.00 0.00 C ATOM 851 C LEU A 77 -10.286 -10.966 11.089 1.00 0.00 C ATOM 852 O LEU A 77 -9.870 -9.947 10.538 1.00 0.00 O ATOM 853 CB LEU A 77 -9.844 -11.769 13.403 1.00 0.00 C ATOM 854 CG LEU A 77 -8.367 -11.268 13.286 1.00 0.00 C ATOM 855 CD1 LEU A 77 -7.732 -11.155 14.683 1.00 0.00 C ATOM 856 CD2 LEU A 77 -7.531 -12.250 12.442 1.00 0.00 C ATOM 0 H LEU A 77 -12.230 -12.303 13.126 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.753 -9.889 12.873 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.170 -11.718 14.442 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.904 -12.815 13.101 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.379 -10.290 12.805 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.704 -10.805 14.588 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.302 -10.448 15.286 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.740 -12.132 15.166 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.506 -11.887 12.370 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.536 -13.232 12.915 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.959 -12.327 11.443 1.00 0.00 H new ATOM 868 N ARG A 78 -10.323 -12.152 10.484 1.00 0.00 N ATOM 869 CA ARG A 78 -9.871 -12.314 9.104 1.00 0.00 C ATOM 870 C ARG A 78 -10.448 -11.212 8.221 1.00 0.00 C ATOM 871 O ARG A 78 -9.845 -10.818 7.223 1.00 0.00 O ATOM 872 CB ARG A 78 -10.305 -13.683 8.575 1.00 0.00 C ATOM 873 CG ARG A 78 -9.738 -13.899 7.170 1.00 0.00 C ATOM 874 CD ARG A 78 -10.032 -15.329 6.716 1.00 0.00 C ATOM 875 NE ARG A 78 -9.308 -16.280 7.551 1.00 0.00 N ATOM 876 CZ ARG A 78 -9.444 -17.592 7.378 1.00 0.00 C ATOM 877 NH1 ARG A 78 -10.233 -18.049 6.444 1.00 0.00 N ATOM 878 NH2 ARG A 78 -8.788 -18.421 8.142 1.00 0.00 N ATOM 0 H ARG A 78 -10.659 -13.009 10.924 1.00 0.00 H new ATOM 0 HA ARG A 78 -8.783 -12.245 9.082 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -9.954 -14.469 9.244 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -11.393 -13.746 8.552 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -10.181 -13.187 6.474 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -8.663 -13.719 7.169 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -11.103 -15.524 6.774 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -9.741 -15.454 5.673 1.00 0.00 H new ATOM 0 HE ARG A 78 -8.686 -15.933 8.281 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -10.745 -17.400 5.847 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -10.337 -19.055 6.311 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -8.171 -18.063 8.871 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -8.892 -19.427 8.010 1.00 0.00 H new ATOM 892 N GLU A 79 -11.619 -10.712 8.611 1.00 0.00 N ATOM 893 CA GLU A 79 -12.281 -9.645 7.867 1.00 0.00 C ATOM 894 C GLU A 79 -11.600 -8.305 8.130 1.00 0.00 C ATOM 895 O GLU A 79 -11.561 -7.434 7.261 1.00 0.00 O ATOM 896 CB GLU A 79 -13.757 -9.561 8.270 1.00 0.00 C ATOM 897 CG GLU A 79 -14.484 -8.572 7.353 1.00 0.00 C ATOM 898 CD GLU A 79 -15.974 -8.559 7.675 1.00 0.00 C ATOM 899 OE1 GLU A 79 -16.306 -8.486 8.846 1.00 0.00 O ATOM 900 OE2 GLU A 79 -16.760 -8.626 6.745 1.00 0.00 O ATOM 0 H GLU A 79 -12.127 -11.029 9.437 1.00 0.00 H new ATOM 0 HA GLU A 79 -12.210 -9.872 6.803 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.220 -10.545 8.200 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -13.843 -9.241 9.308 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.068 -7.573 7.480 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.332 -8.851 6.310 1.00 0.00 H new ATOM 907 N ALA A 80 -11.061 -8.146 9.336 1.00 0.00 N ATOM 908 CA ALA A 80 -10.380 -6.910 9.708 1.00 0.00 C ATOM 909 C ALA A 80 -9.164 -6.682 8.820 1.00 0.00 C ATOM 910 O ALA A 80 -8.696 -5.554 8.670 1.00 0.00 O ATOM 911 CB ALA A 80 -9.943 -6.974 11.171 1.00 0.00 C ATOM 0 H ALA A 80 -11.082 -8.855 10.069 1.00 0.00 H new ATOM 0 HA ALA A 80 -11.074 -6.080 9.574 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.436 -6.048 11.440 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -10.818 -7.106 11.807 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -9.263 -7.814 11.311 1.00 0.00 H new ATOM 917 N LYS A 81 -8.643 -7.758 8.246 1.00 0.00 N ATOM 918 CA LYS A 81 -7.470 -7.643 7.387 1.00 0.00 C ATOM 919 C LYS A 81 -7.786 -6.793 6.160 1.00 0.00 C ATOM 920 O LYS A 81 -7.201 -5.731 5.963 1.00 0.00 O ATOM 921 CB LYS A 81 -7.049 -9.033 6.932 1.00 0.00 C ATOM 922 CG LYS A 81 -6.656 -9.868 8.150 1.00 0.00 C ATOM 923 CD LYS A 81 -6.398 -11.318 7.722 1.00 0.00 C ATOM 924 CE LYS A 81 -5.264 -11.391 6.679 1.00 0.00 C ATOM 925 NZ LYS A 81 -5.841 -11.188 5.320 1.00 0.00 N ATOM 0 H LYS A 81 -9.005 -8.705 8.356 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.666 -7.167 7.949 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.866 -9.515 6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.210 -8.963 6.239 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -5.763 -9.452 8.615 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.449 -9.835 8.897 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.135 -11.917 8.594 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.309 -11.746 7.305 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.512 -10.630 6.886 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -4.763 -12.357 6.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.636 -12.018 4.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -6.871 -11.062 5.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.420 -10.341 4.887 1.00 0.00 H new ATOM 939 N VAL A 82 -8.706 -7.281 5.324 1.00 0.00 N ATOM 940 CA VAL A 82 -9.079 -6.561 4.105 1.00 0.00 C ATOM 941 C VAL A 82 -9.374 -5.097 4.412 1.00 0.00 C ATOM 942 O VAL A 82 -9.085 -4.215 3.605 1.00 0.00 O ATOM 943 CB VAL A 82 -10.314 -7.204 3.464 1.00 0.00 C ATOM 944 CG1 VAL A 82 -10.677 -6.462 2.167 1.00 0.00 C ATOM 945 CG2 VAL A 82 -10.015 -8.673 3.150 1.00 0.00 C ATOM 0 H VAL A 82 -9.201 -8.161 5.467 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.240 -6.616 3.411 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.154 -7.141 4.156 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.555 -6.924 1.717 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.892 -5.418 2.393 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.841 -6.517 1.470 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.892 -9.133 2.694 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.173 -8.734 2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -9.767 -9.199 4.072 1.00 0.00 H new ATOM 955 N GLN A 83 -9.945 -4.849 5.589 1.00 0.00 N ATOM 956 CA GLN A 83 -10.275 -3.492 6.006 1.00 0.00 C ATOM 957 C GLN A 83 -9.036 -2.597 5.914 1.00 0.00 C ATOM 958 O GLN A 83 -9.148 -1.381 5.775 1.00 0.00 O ATOM 959 CB GLN A 83 -10.830 -3.520 7.458 1.00 0.00 C ATOM 960 CG GLN A 83 -12.334 -3.229 7.475 1.00 0.00 C ATOM 961 CD GLN A 83 -12.579 -1.783 7.061 1.00 0.00 C ATOM 962 OE1 GLN A 83 -11.980 -0.868 7.627 1.00 0.00 O ATOM 963 NE2 GLN A 83 -13.422 -1.520 6.104 1.00 0.00 N ATOM 0 H GLN A 83 -10.188 -5.570 6.268 1.00 0.00 H new ATOM 0 HA GLN A 83 -11.038 -3.082 5.345 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.639 -4.495 7.906 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -10.306 -2.782 8.066 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -12.853 -3.905 6.796 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -12.738 -3.406 8.472 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -13.917 -2.280 5.637 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -13.588 -0.554 5.821 1.00 0.00 H new ATOM 972 N ALA A 84 -7.860 -3.205 5.995 1.00 0.00 N ATOM 973 CA ALA A 84 -6.622 -2.440 5.920 1.00 0.00 C ATOM 974 C ALA A 84 -6.445 -1.851 4.528 1.00 0.00 C ATOM 975 O ALA A 84 -6.406 -0.631 4.362 1.00 0.00 O ATOM 976 CB ALA A 84 -5.437 -3.338 6.255 1.00 0.00 C ATOM 0 H ALA A 84 -7.737 -4.211 6.111 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.672 -1.625 6.642 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.515 -2.760 6.197 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.554 -3.734 7.264 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.393 -4.163 5.544 1.00 0.00 H new ATOM 982 N ILE A 85 -6.334 -2.728 3.528 1.00 0.00 N ATOM 983 CA ILE A 85 -6.138 -2.296 2.139 1.00 0.00 C ATOM 984 C ILE A 85 -7.056 -1.126 1.803 1.00 0.00 C ATOM 985 O ILE A 85 -6.677 -0.233 1.045 1.00 0.00 O ATOM 986 CB ILE A 85 -6.442 -3.456 1.178 1.00 0.00 C ATOM 987 CG1 ILE A 85 -5.551 -4.661 1.520 1.00 0.00 C ATOM 988 CG2 ILE A 85 -6.176 -3.012 -0.272 1.00 0.00 C ATOM 989 CD1 ILE A 85 -5.995 -5.880 0.707 1.00 0.00 C ATOM 0 H ILE A 85 -6.376 -3.740 3.652 1.00 0.00 H new ATOM 0 HA ILE A 85 -5.100 -1.983 2.027 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.489 -3.742 1.282 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -4.509 -4.428 1.303 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -5.613 -4.881 2.586 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.393 -3.837 -0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.816 -2.164 -0.516 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.131 -2.720 -0.377 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.361 -6.732 0.953 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.031 -6.119 0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.909 -5.659 -0.357 1.00 0.00 H new ATOM 1001 N VAL A 86 -8.254 -1.133 2.367 1.00 0.00 N ATOM 1002 CA VAL A 86 -9.209 -0.066 2.114 1.00 0.00 C ATOM 1003 C VAL A 86 -8.628 1.272 2.563 1.00 0.00 C ATOM 1004 O VAL A 86 -8.697 2.262 1.836 1.00 0.00 O ATOM 1005 CB VAL A 86 -10.508 -0.344 2.878 1.00 0.00 C ATOM 1006 CG1 VAL A 86 -11.530 0.766 2.601 1.00 0.00 C ATOM 1007 CG2 VAL A 86 -11.081 -1.697 2.444 1.00 0.00 C ATOM 0 H VAL A 86 -8.586 -1.861 2.999 1.00 0.00 H new ATOM 0 HA VAL A 86 -9.419 -0.023 1.045 1.00 0.00 H new ATOM 0 HB VAL A 86 -10.294 -0.368 3.947 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -12.449 0.559 3.149 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -11.123 1.724 2.924 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.745 0.805 1.533 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -12.005 -1.893 2.989 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -11.288 -1.678 1.374 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -10.359 -2.484 2.660 1.00 0.00 H new ATOM 1017 N GLU A 87 -8.053 1.294 3.763 1.00 0.00 N ATOM 1018 CA GLU A 87 -7.463 2.523 4.286 1.00 0.00 C ATOM 1019 C GLU A 87 -6.220 2.901 3.490 1.00 0.00 C ATOM 1020 O GLU A 87 -5.972 4.077 3.229 1.00 0.00 O ATOM 1021 CB GLU A 87 -7.095 2.349 5.766 1.00 0.00 C ATOM 1022 CG GLU A 87 -8.371 2.204 6.602 1.00 0.00 C ATOM 1023 CD GLU A 87 -8.025 2.114 8.086 1.00 0.00 C ATOM 1024 OE1 GLU A 87 -6.861 2.271 8.418 1.00 0.00 O ATOM 1025 OE2 GLU A 87 -8.930 1.876 8.869 1.00 0.00 O ATOM 0 H GLU A 87 -7.983 0.488 4.384 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.199 3.322 4.192 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.464 1.469 5.893 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.518 3.207 6.111 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -9.028 3.056 6.426 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.916 1.312 6.294 1.00 0.00 H new ATOM 1032 N THR A 88 -5.434 1.899 3.113 1.00 0.00 N ATOM 1033 CA THR A 88 -4.214 2.143 2.357 1.00 0.00 C ATOM 1034 C THR A 88 -4.536 2.663 0.963 1.00 0.00 C ATOM 1035 O THR A 88 -3.797 3.470 0.400 1.00 0.00 O ATOM 1036 CB THR A 88 -3.398 0.850 2.250 1.00 0.00 C ATOM 1037 OG1 THR A 88 -3.995 0.010 1.275 1.00 0.00 O ATOM 1038 CG2 THR A 88 -3.372 0.110 3.606 1.00 0.00 C ATOM 0 H THR A 88 -5.619 0.917 3.317 1.00 0.00 H new ATOM 0 HA THR A 88 -3.631 2.899 2.883 1.00 0.00 H new ATOM 0 HB THR A 88 -2.375 1.098 1.966 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.971 0.083 1.334 1.00 0.00 H new ATOM 0 HG21 THR A 88 -2.788 -0.805 3.510 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.919 0.752 4.362 1.00 0.00 H new ATOM 0 HG23 THR A 88 -4.390 -0.139 3.904 1.00 0.00 H new ATOM 1046 N GLY A 89 -5.646 2.195 0.412 1.00 0.00 N ATOM 1047 CA GLY A 89 -6.059 2.617 -0.914 1.00 0.00 C ATOM 1048 C GLY A 89 -6.295 4.121 -0.957 1.00 0.00 C ATOM 1049 O GLY A 89 -6.156 4.750 -2.005 1.00 0.00 O ATOM 0 H GLY A 89 -6.272 1.527 0.861 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.295 2.344 -1.641 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.972 2.093 -1.199 1.00 0.00 H new ATOM 1053 N LYS A 90 -6.661 4.697 0.186 1.00 0.00 N ATOM 1054 CA LYS A 90 -6.922 6.129 0.261 1.00 0.00 C ATOM 1055 C LYS A 90 -5.630 6.919 0.112 1.00 0.00 C ATOM 1056 O LYS A 90 -5.569 7.891 -0.637 1.00 0.00 O ATOM 1057 CB LYS A 90 -7.579 6.469 1.601 1.00 0.00 C ATOM 1058 CG LYS A 90 -8.953 5.800 1.679 1.00 0.00 C ATOM 1059 CD LYS A 90 -9.604 6.124 3.024 1.00 0.00 C ATOM 1060 CE LYS A 90 -10.970 5.441 3.107 1.00 0.00 C ATOM 1061 NZ LYS A 90 -11.607 5.765 4.414 1.00 0.00 N ATOM 0 H LYS A 90 -6.782 4.196 1.066 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.594 6.400 -0.554 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.950 6.129 2.423 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.682 7.549 1.704 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.586 6.149 0.863 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.851 4.721 1.563 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.966 5.785 3.840 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.717 7.202 3.135 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.606 5.775 2.287 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.856 4.362 3.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.536 5.301 4.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -11.002 5.426 5.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -11.729 6.795 4.495 1.00 0.00 H new ATOM 1075 N PHE A 91 -4.598 6.492 0.832 1.00 0.00 N ATOM 1076 CA PHE A 91 -3.309 7.170 0.780 1.00 0.00 C ATOM 1077 C PHE A 91 -2.668 7.005 -0.591 1.00 0.00 C ATOM 1078 O PHE A 91 -1.907 7.861 -1.040 1.00 0.00 O ATOM 1079 CB PHE A 91 -2.376 6.593 1.847 1.00 0.00 C ATOM 1080 CG PHE A 91 -1.040 7.311 1.801 1.00 0.00 C ATOM 1081 CD1 PHE A 91 -0.898 8.547 2.437 1.00 0.00 C ATOM 1082 CD2 PHE A 91 0.045 6.745 1.117 1.00 0.00 C ATOM 1083 CE1 PHE A 91 0.330 9.222 2.393 1.00 0.00 C ATOM 1084 CE2 PHE A 91 1.275 7.418 1.074 1.00 0.00 C ATOM 1085 CZ PHE A 91 1.415 8.657 1.712 1.00 0.00 C ATOM 0 H PHE A 91 -4.629 5.685 1.455 1.00 0.00 H new ATOM 0 HA PHE A 91 -3.472 8.231 0.967 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -2.825 6.703 2.834 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.232 5.526 1.679 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -1.735 8.983 2.963 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -0.066 5.791 0.623 1.00 0.00 H new ATOM 0 HE1 PHE A 91 0.439 10.178 2.884 1.00 0.00 H new ATOM 0 HE2 PHE A 91 2.112 6.982 0.550 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.361 9.177 1.679 1.00 0.00 H new ATOM 1095 N LEU A 92 -2.974 5.891 -1.239 1.00 0.00 N ATOM 1096 CA LEU A 92 -2.415 5.603 -2.555 1.00 0.00 C ATOM 1097 C LEU A 92 -2.892 6.635 -3.578 1.00 0.00 C ATOM 1098 O LEU A 92 -2.202 6.932 -4.549 1.00 0.00 O ATOM 1099 CB LEU A 92 -2.821 4.166 -2.998 1.00 0.00 C ATOM 1100 CG LEU A 92 -1.612 3.401 -3.575 1.00 0.00 C ATOM 1101 CD1 LEU A 92 -1.993 1.936 -3.796 1.00 0.00 C ATOM 1102 CD2 LEU A 92 -1.191 4.029 -4.906 1.00 0.00 C ATOM 0 H LEU A 92 -3.603 5.173 -0.879 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.328 5.660 -2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.228 3.621 -2.146 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.611 4.222 -3.747 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.780 3.458 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.139 1.395 -4.204 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.286 1.489 -2.846 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.827 1.878 -4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.337 3.486 -5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.021 3.978 -5.611 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.915 5.071 -4.745 1.00 0.00 H new ATOM 1114 N LYS A 93 -4.081 7.183 -3.355 1.00 0.00 N ATOM 1115 CA LYS A 93 -4.639 8.170 -4.271 1.00 0.00 C ATOM 1116 C LYS A 93 -4.019 9.538 -4.036 1.00 0.00 C ATOM 1117 O LYS A 93 -4.052 10.401 -4.911 1.00 0.00 O ATOM 1118 CB LYS A 93 -6.155 8.247 -4.073 1.00 0.00 C ATOM 1119 CG LYS A 93 -6.799 6.936 -4.532 1.00 0.00 C ATOM 1120 CD LYS A 93 -8.306 6.999 -4.285 1.00 0.00 C ATOM 1121 CE LYS A 93 -8.950 5.675 -4.699 1.00 0.00 C ATOM 1122 NZ LYS A 93 -8.853 5.519 -6.178 1.00 0.00 N ATOM 0 H LYS A 93 -4.673 6.963 -2.554 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.415 7.864 -5.293 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.386 8.430 -3.024 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.564 9.083 -4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -6.599 6.771 -5.591 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -6.365 6.095 -3.991 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.504 7.198 -3.232 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.744 7.821 -4.852 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.451 4.844 -4.201 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -9.994 5.653 -4.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -9.511 4.777 -6.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -9.099 6.418 -6.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -7.881 5.252 -6.436 1.00 0.00 H new ATOM 1136 N ILE A 94 -3.459 9.737 -2.848 1.00 0.00 N ATOM 1137 CA ILE A 94 -2.839 11.017 -2.512 1.00 0.00 C ATOM 1138 C ILE A 94 -1.405 11.078 -3.034 1.00 0.00 C ATOM 1139 O ILE A 94 -1.021 12.035 -3.705 1.00 0.00 O ATOM 1140 CB ILE A 94 -2.839 11.211 -0.990 1.00 0.00 C ATOM 1141 CG1 ILE A 94 -4.268 11.042 -0.456 1.00 0.00 C ATOM 1142 CG2 ILE A 94 -2.342 12.622 -0.652 1.00 0.00 C ATOM 1143 CD1 ILE A 94 -4.278 11.168 1.071 1.00 0.00 C ATOM 0 H ILE A 94 -3.420 9.037 -2.107 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.416 11.813 -2.983 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.182 10.472 -0.532 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.920 11.797 -0.895 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.662 10.070 -0.751 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.342 12.759 0.429 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.329 12.752 -1.034 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -3.000 13.359 -1.111 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -5.297 11.047 1.439 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -3.641 10.397 1.504 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.903 12.151 1.357 1.00 0.00 H new ATOM 1155 N ILE A 95 -0.616 10.062 -2.707 1.00 0.00 N ATOM 1156 CA ILE A 95 0.779 10.026 -3.135 1.00 0.00 C ATOM 1157 C ILE A 95 0.866 9.904 -4.649 1.00 0.00 C ATOM 1158 O ILE A 95 1.729 10.514 -5.279 1.00 0.00 O ATOM 1159 CB ILE A 95 1.503 8.853 -2.462 1.00 0.00 C ATOM 1160 CG1 ILE A 95 2.978 8.835 -2.886 1.00 0.00 C ATOM 1161 CG2 ILE A 95 0.842 7.541 -2.875 1.00 0.00 C ATOM 1162 CD1 ILE A 95 3.750 7.835 -2.017 1.00 0.00 C ATOM 0 H ILE A 95 -0.913 9.259 -2.153 1.00 0.00 H new ATOM 0 HA ILE A 95 1.263 10.956 -2.837 1.00 0.00 H new ATOM 0 HB ILE A 95 1.442 8.970 -1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 95 3.061 8.559 -3.937 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.409 9.831 -2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 95 1.357 6.708 -2.397 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.203 7.547 -2.566 1.00 0.00 H new ATOM 0 HG23 ILE A 95 0.900 7.430 -3.958 1.00 0.00 H new ATOM 0 HD11 ILE A 95 4.797 7.823 -2.319 1.00 0.00 H new ATOM 0 HD12 ILE A 95 3.678 8.131 -0.970 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.325 6.839 -2.143 1.00 0.00 H new ATOM 1174 N GLU A 96 -0.027 9.111 -5.231 1.00 0.00 N ATOM 1175 CA GLU A 96 -0.027 8.921 -6.676 1.00 0.00 C ATOM 1176 C GLU A 96 -0.159 10.255 -7.392 1.00 0.00 C ATOM 1177 O GLU A 96 0.469 10.477 -8.427 1.00 0.00 O ATOM 1178 CB GLU A 96 -1.183 7.994 -7.079 1.00 0.00 C ATOM 1179 CG GLU A 96 -1.219 7.812 -8.605 1.00 0.00 C ATOM 1180 CD GLU A 96 -2.286 6.791 -8.988 1.00 0.00 C ATOM 1181 OE1 GLU A 96 -3.109 6.471 -8.144 1.00 0.00 O ATOM 1182 OE2 GLU A 96 -2.262 6.338 -10.121 1.00 0.00 O ATOM 0 H GLU A 96 -0.752 8.595 -4.732 1.00 0.00 H new ATOM 0 HA GLU A 96 0.919 8.465 -6.967 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.066 7.025 -6.594 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.129 8.411 -6.734 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.429 8.767 -9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.244 7.481 -8.962 1.00 0.00 H new ATOM 1189 N GLU A 97 -0.982 11.139 -6.848 1.00 0.00 N ATOM 1190 CA GLU A 97 -1.192 12.447 -7.458 1.00 0.00 C ATOM 1191 C GLU A 97 -0.019 13.364 -7.158 1.00 0.00 C ATOM 1192 O GLU A 97 0.130 14.420 -7.773 1.00 0.00 O ATOM 1193 CB GLU A 97 -2.481 13.066 -6.911 1.00 0.00 C ATOM 1194 CG GLU A 97 -3.684 12.229 -7.356 1.00 0.00 C ATOM 1195 CD GLU A 97 -3.884 12.342 -8.865 1.00 0.00 C ATOM 1196 OE1 GLU A 97 -3.967 13.459 -9.349 1.00 0.00 O ATOM 1197 OE2 GLU A 97 -3.944 11.311 -9.514 1.00 0.00 O ATOM 0 H GLU A 97 -1.513 10.978 -5.992 1.00 0.00 H new ATOM 0 HA GLU A 97 -1.275 12.324 -8.538 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.440 13.112 -5.823 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.585 14.090 -7.270 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.531 11.186 -7.081 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -4.581 12.567 -6.838 1.00 0.00 H new ATOM 1204 N GLU A 98 0.818 12.959 -6.203 1.00 0.00 N ATOM 1205 CA GLU A 98 1.980 13.763 -5.834 1.00 0.00 C ATOM 1206 C GLU A 98 3.129 13.506 -6.802 1.00 0.00 C ATOM 1207 O GLU A 98 3.754 14.441 -7.302 1.00 0.00 O ATOM 1208 CB GLU A 98 2.421 13.421 -4.402 1.00 0.00 C ATOM 1209 CG GLU A 98 3.400 14.489 -3.885 1.00 0.00 C ATOM 1210 CD GLU A 98 2.660 15.800 -3.610 1.00 0.00 C ATOM 1211 OE1 GLU A 98 1.441 15.797 -3.679 1.00 0.00 O ATOM 1212 OE2 GLU A 98 3.322 16.786 -3.342 1.00 0.00 O ATOM 0 H GLU A 98 0.715 12.091 -5.678 1.00 0.00 H new ATOM 0 HA GLU A 98 1.706 14.817 -5.883 1.00 0.00 H new ATOM 0 HB2 GLU A 98 1.551 13.366 -3.748 1.00 0.00 H new ATOM 0 HB3 GLU A 98 2.896 12.440 -4.383 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.883 14.138 -2.973 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.188 14.656 -4.619 1.00 0.00 H new ATOM 1219 N ALA A 99 3.410 12.232 -7.060 1.00 0.00 N ATOM 1220 CA ALA A 99 4.491 11.872 -7.965 1.00 0.00 C ATOM 1221 C ALA A 99 4.221 12.408 -9.359 1.00 0.00 C ATOM 1222 O ALA A 99 5.148 12.683 -10.122 1.00 0.00 O ATOM 1223 CB ALA A 99 4.635 10.351 -8.024 1.00 0.00 C ATOM 0 H ALA A 99 2.908 11.440 -6.658 1.00 0.00 H new ATOM 0 HA ALA A 99 5.415 12.313 -7.590 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.446 10.088 -8.703 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.857 9.968 -7.028 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.704 9.911 -8.383 1.00 0.00 H new ATOM 1229 N LEU A 100 2.946 12.547 -9.693 1.00 0.00 N ATOM 1230 CA LEU A 100 2.569 13.042 -11.006 1.00 0.00 C ATOM 1231 C LEU A 100 3.166 14.424 -11.223 1.00 0.00 C ATOM 1232 O LEU A 100 3.382 14.849 -12.349 1.00 0.00 O ATOM 1233 CB LEU A 100 1.039 13.114 -11.132 1.00 0.00 C ATOM 1234 CG LEU A 100 0.622 13.453 -12.584 1.00 0.00 C ATOM 1235 CD1 LEU A 100 1.011 12.314 -13.557 1.00 0.00 C ATOM 1236 CD2 LEU A 100 -0.901 13.683 -12.625 1.00 0.00 C ATOM 0 H LEU A 100 2.163 12.326 -9.078 1.00 0.00 H new ATOM 0 HA LEU A 100 2.952 12.357 -11.763 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.600 12.161 -10.836 1.00 0.00 H new ATOM 0 HB3 LEU A 100 0.649 13.870 -10.451 1.00 0.00 H new ATOM 0 HG LEU A 100 1.146 14.355 -12.900 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.706 12.580 -14.569 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.091 12.166 -13.531 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.511 11.393 -13.257 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.205 13.923 -13.644 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.414 12.780 -12.296 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.162 14.510 -11.964 1.00 0.00 H new ATOM 1248 N LYS A 101 3.421 15.130 -10.138 1.00 0.00 N ATOM 1249 CA LYS A 101 3.978 16.463 -10.255 1.00 0.00 C ATOM 1250 C LYS A 101 5.350 16.407 -10.919 1.00 0.00 C ATOM 1251 O LYS A 101 5.652 17.207 -11.798 1.00 0.00 O ATOM 1252 CB LYS A 101 4.097 17.100 -8.868 1.00 0.00 C ATOM 1253 CG LYS A 101 4.449 18.600 -8.978 1.00 0.00 C ATOM 1254 CD LYS A 101 3.196 19.430 -9.305 1.00 0.00 C ATOM 1255 CE LYS A 101 3.547 20.914 -9.281 1.00 0.00 C ATOM 1256 NZ LYS A 101 2.333 21.696 -9.632 1.00 0.00 N ATOM 0 H LYS A 101 3.255 14.811 -9.183 1.00 0.00 H new ATOM 0 HA LYS A 101 3.314 17.068 -10.872 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.158 16.982 -8.327 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.864 16.584 -8.291 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.886 18.946 -8.041 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.201 18.746 -9.754 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.809 19.153 -10.286 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.409 19.220 -8.581 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.909 21.201 -8.294 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.349 21.124 -9.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.558 22.711 -9.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.008 21.425 -10.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 1.582 21.500 -8.940 1.00 0.00 H new ATOM 1270 N LEU A 102 6.181 15.475 -10.477 1.00 0.00 N ATOM 1271 CA LEU A 102 7.521 15.346 -11.020 1.00 0.00 C ATOM 1272 C LEU A 102 7.471 15.028 -12.505 1.00 0.00 C ATOM 1273 O LEU A 102 8.496 15.016 -13.175 1.00 0.00 O ATOM 1274 CB LEU A 102 8.259 14.233 -10.285 1.00 0.00 C ATOM 1275 CG LEU A 102 8.437 14.599 -8.802 1.00 0.00 C ATOM 1276 CD1 LEU A 102 8.979 13.374 -8.057 1.00 0.00 C ATOM 1277 CD2 LEU A 102 9.409 15.792 -8.637 1.00 0.00 C ATOM 0 H LEU A 102 5.951 14.801 -9.747 1.00 0.00 H new ATOM 0 HA LEU A 102 8.046 16.292 -10.885 1.00 0.00 H new ATOM 0 HB2 LEU A 102 7.703 13.300 -10.372 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.233 14.068 -10.745 1.00 0.00 H new ATOM 0 HG LEU A 102 7.473 14.895 -8.388 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.111 13.618 -7.003 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.274 12.548 -8.153 1.00 0.00 H new ATOM 0 HD13 LEU A 102 9.938 13.083 -8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 102 9.517 16.030 -7.579 1.00 0.00 H new ATOM 0 HD22 LEU A 102 10.382 15.528 -9.051 1.00 0.00 H new ATOM 0 HD23 LEU A 102 9.013 16.659 -9.165 1.00 0.00 H new ATOM 1289 N LYS A 103 6.275 14.770 -13.022 1.00 0.00 N ATOM 1290 CA LYS A 103 6.124 14.447 -14.438 1.00 0.00 C ATOM 1291 C LYS A 103 6.896 15.435 -15.307 1.00 0.00 C ATOM 1292 O LYS A 103 7.536 15.043 -16.285 1.00 0.00 O ATOM 1293 CB LYS A 103 4.639 14.462 -14.814 1.00 0.00 C ATOM 1294 CG LYS A 103 4.463 14.090 -16.286 1.00 0.00 C ATOM 1295 CD LYS A 103 2.973 14.012 -16.612 1.00 0.00 C ATOM 1296 CE LYS A 103 2.804 13.609 -18.069 1.00 0.00 C ATOM 1297 NZ LYS A 103 1.354 13.496 -18.389 1.00 0.00 N ATOM 0 H LYS A 103 5.405 14.777 -12.490 1.00 0.00 H new ATOM 0 HA LYS A 103 6.532 13.451 -14.613 1.00 0.00 H new ATOM 0 HB2 LYS A 103 4.090 13.760 -14.186 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.219 15.451 -14.629 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.948 14.832 -16.921 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.942 13.133 -16.491 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.483 13.287 -15.962 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.497 14.976 -16.431 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.274 14.348 -18.718 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.303 12.658 -18.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 1.239 13.220 -19.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.919 12.776 -17.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 0.890 14.413 -18.228 1.00 0.00 H new ATOM 1311 N GLU A 104 6.839 16.709 -14.940 1.00 0.00 N ATOM 1312 CA GLU A 104 7.544 17.748 -15.685 1.00 0.00 C ATOM 1313 C GLU A 104 9.056 17.602 -15.504 1.00 0.00 C ATOM 1314 O GLU A 104 9.823 17.786 -16.448 1.00 0.00 O ATOM 1315 CB GLU A 104 7.085 19.154 -15.205 1.00 0.00 C ATOM 1316 CG GLU A 104 6.654 19.093 -13.727 1.00 0.00 C ATOM 1317 CD GLU A 104 6.565 20.494 -13.121 1.00 0.00 C ATOM 1318 OE1 GLU A 104 7.386 21.325 -13.473 1.00 0.00 O ATOM 1319 OE2 GLU A 104 5.679 20.712 -12.312 1.00 0.00 O ATOM 0 H GLU A 104 6.314 17.048 -14.134 1.00 0.00 H new ATOM 0 HA GLU A 104 7.307 17.638 -16.743 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.897 19.871 -15.326 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.256 19.504 -15.820 1.00 0.00 H new ATOM 0 HG2 GLU A 104 5.687 18.597 -13.647 1.00 0.00 H new ATOM 0 HG3 GLU A 104 7.367 18.493 -13.161 1.00 0.00 H new ATOM 1326 N THR A 105 9.477 17.281 -14.282 1.00 0.00 N ATOM 1327 CA THR A 105 10.899 17.127 -13.991 1.00 0.00 C ATOM 1328 C THR A 105 11.441 15.839 -14.600 1.00 0.00 C ATOM 1329 O THR A 105 12.520 15.826 -15.194 1.00 0.00 O ATOM 1330 CB THR A 105 11.119 17.117 -12.476 1.00 0.00 C ATOM 1331 OG1 THR A 105 10.437 16.007 -11.908 1.00 0.00 O ATOM 1332 CG2 THR A 105 10.575 18.415 -11.870 1.00 0.00 C ATOM 0 H THR A 105 8.860 17.124 -13.485 1.00 0.00 H new ATOM 0 HA THR A 105 11.434 17.968 -14.431 1.00 0.00 H new ATOM 0 HB THR A 105 12.185 17.038 -12.264 1.00 0.00 H new ATOM 0 HG1 THR A 105 9.731 15.709 -12.519 1.00 0.00 H new ATOM 0 HG21 THR A 105 10.732 18.407 -10.791 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.097 19.267 -12.306 1.00 0.00 H new ATOM 0 HG23 THR A 105 9.509 18.496 -12.081 1.00 0.00 H new ATOM 1340 N GLY A 106 10.679 14.761 -14.455 1.00 0.00 N ATOM 1341 CA GLY A 106 11.082 13.473 -14.996 1.00 0.00 C ATOM 1342 C GLY A 106 12.377 13.000 -14.354 1.00 0.00 C ATOM 1343 O GLY A 106 13.100 12.179 -14.920 1.00 0.00 O ATOM 0 H GLY A 106 9.782 14.755 -13.969 1.00 0.00 H new ATOM 0 HA2 GLY A 106 10.295 12.738 -14.823 1.00 0.00 H new ATOM 0 HA3 GLY A 106 11.213 13.552 -16.075 1.00 0.00 H new ATOM 1347 N ASN A 107 12.668 13.525 -13.167 1.00 0.00 N ATOM 1348 CA ASN A 107 13.883 13.147 -12.457 1.00 0.00 C ATOM 1349 C ASN A 107 13.779 11.703 -11.988 1.00 0.00 C ATOM 1350 O ASN A 107 13.241 11.426 -10.915 1.00 0.00 O ATOM 1351 CB ASN A 107 14.093 14.068 -11.249 1.00 0.00 C ATOM 1352 CG ASN A 107 14.467 15.471 -11.713 1.00 0.00 C ATOM 1353 OD1 ASN A 107 14.897 15.655 -12.852 1.00 0.00 O ATOM 1354 ND2 ASN A 107 14.328 16.477 -10.893 1.00 0.00 N ATOM 0 H ASN A 107 12.085 14.207 -12.682 1.00 0.00 H new ATOM 0 HA ASN A 107 14.733 13.246 -13.133 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.183 14.106 -10.650 1.00 0.00 H new ATOM 0 HB3 ASN A 107 14.880 13.667 -10.610 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.576 17.419 -11.195 1.00 0.00 H new ATOM 0 HD22 ASN A 107 13.971 16.321 -9.950 1.00 0.00 H new ATOM 1361 N SER A 108 14.291 10.782 -12.800 1.00 0.00 N ATOM 1362 CA SER A 108 14.247 9.363 -12.466 1.00 0.00 C ATOM 1363 C SER A 108 14.631 9.124 -11.009 1.00 0.00 C ATOM 1364 O SER A 108 13.889 8.485 -10.264 1.00 0.00 O ATOM 1365 CB SER A 108 15.213 8.591 -13.370 1.00 0.00 C ATOM 1366 OG SER A 108 16.497 9.197 -13.307 1.00 0.00 O ATOM 0 H SER A 108 14.740 10.993 -13.691 1.00 0.00 H new ATOM 0 HA SER A 108 13.226 9.013 -12.618 1.00 0.00 H new ATOM 0 HB2 SER A 108 15.273 7.550 -13.053 1.00 0.00 H new ATOM 0 HB3 SER A 108 14.848 8.591 -14.397 1.00 0.00 H new ATOM 0 HG SER A 108 17.119 8.705 -13.883 1.00 0.00 H new ATOM 1372 N GLY A 109 15.779 9.654 -10.600 1.00 0.00 N ATOM 1373 CA GLY A 109 16.243 9.480 -9.229 1.00 0.00 C ATOM 1374 C GLY A 109 15.156 9.838 -8.225 1.00 0.00 C ATOM 1375 O GLY A 109 14.897 9.085 -7.287 1.00 0.00 O ATOM 0 H GLY A 109 16.401 10.203 -11.193 1.00 0.00 H new ATOM 0 HA2 GLY A 109 16.555 8.447 -9.077 1.00 0.00 H new ATOM 0 HA3 GLY A 109 17.119 10.106 -9.058 1.00 0.00 H new ATOM 1379 N GLN A 110 14.515 10.983 -8.427 1.00 0.00 N ATOM 1380 CA GLN A 110 13.457 11.407 -7.524 1.00 0.00 C ATOM 1381 C GLN A 110 12.279 10.441 -7.602 1.00 0.00 C ATOM 1382 O GLN A 110 11.641 10.144 -6.592 1.00 0.00 O ATOM 1383 CB GLN A 110 12.990 12.825 -7.888 1.00 0.00 C ATOM 1384 CG GLN A 110 12.090 13.392 -6.780 1.00 0.00 C ATOM 1385 CD GLN A 110 12.915 13.681 -5.529 1.00 0.00 C ATOM 1386 OE1 GLN A 110 14.049 14.149 -5.631 1.00 0.00 O ATOM 1387 NE2 GLN A 110 12.414 13.433 -4.351 1.00 0.00 N ATOM 0 H GLN A 110 14.707 11.625 -9.196 1.00 0.00 H new ATOM 0 HA GLN A 110 13.847 11.409 -6.506 1.00 0.00 H new ATOM 0 HB2 GLN A 110 13.854 13.474 -8.031 1.00 0.00 H new ATOM 0 HB3 GLN A 110 12.446 12.805 -8.832 1.00 0.00 H new ATOM 0 HG2 GLN A 110 11.607 14.306 -7.125 1.00 0.00 H new ATOM 0 HG3 GLN A 110 11.297 12.682 -6.546 1.00 0.00 H new ATOM 0 HE21 GLN A 110 11.474 13.045 -4.268 1.00 0.00 H new ATOM 0 HE22 GLN A 110 12.962 13.627 -3.513 1.00 0.00 H new ATOM 1396 N PHE A 111 11.992 9.957 -8.808 1.00 0.00 N ATOM 1397 CA PHE A 111 10.882 9.031 -9.005 1.00 0.00 C ATOM 1398 C PHE A 111 11.179 7.687 -8.345 1.00 0.00 C ATOM 1399 O PHE A 111 10.285 7.032 -7.819 1.00 0.00 O ATOM 1400 CB PHE A 111 10.612 8.857 -10.525 1.00 0.00 C ATOM 1401 CG PHE A 111 9.252 9.443 -10.891 1.00 0.00 C ATOM 1402 CD1 PHE A 111 8.084 8.776 -10.497 1.00 0.00 C ATOM 1403 CD2 PHE A 111 9.163 10.653 -11.595 1.00 0.00 C ATOM 1404 CE1 PHE A 111 6.833 9.315 -10.811 1.00 0.00 C ATOM 1405 CE2 PHE A 111 7.911 11.188 -11.907 1.00 0.00 C ATOM 1406 CZ PHE A 111 6.748 10.518 -11.517 1.00 0.00 C ATOM 0 H PHE A 111 12.508 10.189 -9.657 1.00 0.00 H new ATOM 0 HA PHE A 111 9.988 9.440 -8.535 1.00 0.00 H new ATOM 0 HB2 PHE A 111 11.395 9.352 -11.099 1.00 0.00 H new ATOM 0 HB3 PHE A 111 10.643 7.800 -10.788 1.00 0.00 H new ATOM 0 HD1 PHE A 111 8.150 7.846 -9.951 1.00 0.00 H new ATOM 0 HD2 PHE A 111 10.062 11.171 -11.896 1.00 0.00 H new ATOM 0 HE1 PHE A 111 5.932 8.802 -10.508 1.00 0.00 H new ATOM 0 HE2 PHE A 111 7.842 12.119 -12.450 1.00 0.00 H new ATOM 0 HZ PHE A 111 5.781 10.931 -11.762 1.00 0.00 H new ATOM 1416 N LEU A 112 12.435 7.287 -8.377 1.00 0.00 N ATOM 1417 CA LEU A 112 12.826 6.021 -7.782 1.00 0.00 C ATOM 1418 C LEU A 112 12.519 6.026 -6.285 1.00 0.00 C ATOM 1419 O LEU A 112 12.228 4.984 -5.699 1.00 0.00 O ATOM 1420 CB LEU A 112 14.334 5.761 -8.028 1.00 0.00 C ATOM 1421 CG LEU A 112 14.563 4.913 -9.300 1.00 0.00 C ATOM 1422 CD1 LEU A 112 14.203 5.708 -10.559 1.00 0.00 C ATOM 1423 CD2 LEU A 112 16.035 4.486 -9.363 1.00 0.00 C ATOM 0 H LEU A 112 13.197 7.813 -8.804 1.00 0.00 H new ATOM 0 HA LEU A 112 12.255 5.218 -8.249 1.00 0.00 H new ATOM 0 HB2 LEU A 112 14.857 6.712 -8.125 1.00 0.00 H new ATOM 0 HB3 LEU A 112 14.761 5.248 -7.166 1.00 0.00 H new ATOM 0 HG LEU A 112 13.921 4.034 -9.255 1.00 0.00 H new ATOM 0 HD11 LEU A 112 14.373 5.090 -11.441 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.154 6.000 -10.517 1.00 0.00 H new ATOM 0 HD13 LEU A 112 14.826 6.600 -10.616 1.00 0.00 H new ATOM 0 HD21 LEU A 112 16.202 3.887 -10.258 1.00 0.00 H new ATOM 0 HD22 LEU A 112 16.670 5.372 -9.395 1.00 0.00 H new ATOM 0 HD23 LEU A 112 16.281 3.895 -8.481 1.00 0.00 H new ATOM 1435 N ALA A 113 12.590 7.191 -5.671 1.00 0.00 N ATOM 1436 CA ALA A 113 12.323 7.290 -4.251 1.00 0.00 C ATOM 1437 C ALA A 113 10.923 6.786 -3.930 1.00 0.00 C ATOM 1438 O ALA A 113 10.738 5.983 -3.014 1.00 0.00 O ATOM 1439 CB ALA A 113 12.459 8.740 -3.810 1.00 0.00 C ATOM 0 H ALA A 113 12.827 8.072 -6.127 1.00 0.00 H new ATOM 0 HA ALA A 113 13.044 6.672 -3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.258 8.816 -2.741 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.471 9.089 -4.015 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.745 9.355 -4.358 1.00 0.00 H new ATOM 1445 N MET A 114 9.943 7.263 -4.690 1.00 0.00 N ATOM 1446 CA MET A 114 8.561 6.856 -4.482 1.00 0.00 C ATOM 1447 C MET A 114 8.407 5.359 -4.745 1.00 0.00 C ATOM 1448 O MET A 114 7.600 4.683 -4.110 1.00 0.00 O ATOM 1449 CB MET A 114 7.614 7.712 -5.384 1.00 0.00 C ATOM 1450 CG MET A 114 7.218 6.983 -6.692 1.00 0.00 C ATOM 1451 SD MET A 114 5.933 5.736 -6.333 1.00 0.00 S ATOM 1452 CE MET A 114 6.117 4.678 -7.800 1.00 0.00 C ATOM 0 H MET A 114 10.080 7.928 -5.451 1.00 0.00 H new ATOM 0 HA MET A 114 8.279 7.034 -3.444 1.00 0.00 H new ATOM 0 HB2 MET A 114 6.713 7.961 -4.824 1.00 0.00 H new ATOM 0 HB3 MET A 114 8.106 8.653 -5.631 1.00 0.00 H new ATOM 0 HG2 MET A 114 6.848 7.702 -7.423 1.00 0.00 H new ATOM 0 HG3 MET A 114 8.092 6.503 -7.132 1.00 0.00 H new ATOM 0 HE1 MET A 114 5.717 3.687 -7.586 1.00 0.00 H new ATOM 0 HE2 MET A 114 5.572 5.117 -8.636 1.00 0.00 H new ATOM 0 HE3 MET A 114 7.173 4.595 -8.059 1.00 0.00 H new ATOM 1462 N PHE A 115 9.158 4.870 -5.723 1.00 0.00 N ATOM 1463 CA PHE A 115 9.075 3.473 -6.114 1.00 0.00 C ATOM 1464 C PHE A 115 9.402 2.584 -4.946 1.00 0.00 C ATOM 1465 O PHE A 115 8.789 1.548 -4.764 1.00 0.00 O ATOM 1466 CB PHE A 115 10.026 3.189 -7.274 1.00 0.00 C ATOM 1467 CG PHE A 115 9.794 1.780 -7.785 1.00 0.00 C ATOM 1468 CD1 PHE A 115 8.786 1.533 -8.729 1.00 0.00 C ATOM 1469 CD2 PHE A 115 10.584 0.724 -7.314 1.00 0.00 C ATOM 1470 CE1 PHE A 115 8.572 0.232 -9.198 1.00 0.00 C ATOM 1471 CE2 PHE A 115 10.368 -0.576 -7.784 1.00 0.00 C ATOM 1472 CZ PHE A 115 9.363 -0.822 -8.726 1.00 0.00 C ATOM 0 H PHE A 115 9.830 5.421 -6.258 1.00 0.00 H new ATOM 0 HA PHE A 115 8.056 3.264 -6.439 1.00 0.00 H new ATOM 0 HB2 PHE A 115 9.864 3.909 -8.076 1.00 0.00 H new ATOM 0 HB3 PHE A 115 11.060 3.303 -6.947 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.176 2.346 -9.093 1.00 0.00 H new ATOM 0 HD2 PHE A 115 11.360 0.913 -6.588 1.00 0.00 H new ATOM 0 HE1 PHE A 115 7.796 0.041 -9.925 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.977 -1.390 -7.420 1.00 0.00 H new ATOM 0 HZ PHE A 115 9.198 -1.826 -9.089 1.00 0.00 H new ATOM 1482 N ASP A 116 10.389 2.991 -4.168 1.00 0.00 N ATOM 1483 CA ASP A 116 10.805 2.216 -3.009 1.00 0.00 C ATOM 1484 C ASP A 116 9.893 2.491 -1.824 1.00 0.00 C ATOM 1485 O ASP A 116 9.842 1.709 -0.881 1.00 0.00 O ATOM 1486 CB ASP A 116 12.242 2.573 -2.623 1.00 0.00 C ATOM 1487 CG ASP A 116 12.741 1.626 -1.533 1.00 0.00 C ATOM 1488 OD1 ASP A 116 12.190 0.544 -1.416 1.00 0.00 O ATOM 1489 OD2 ASP A 116 13.663 2.000 -0.830 1.00 0.00 O ATOM 0 H ASP A 116 10.917 3.851 -4.316 1.00 0.00 H new ATOM 0 HA ASP A 116 10.745 1.160 -3.271 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.889 2.507 -3.498 1.00 0.00 H new ATOM 0 HB3 ASP A 116 12.287 3.603 -2.270 1.00 0.00 H new ATOM 1494 N LEU A 117 9.174 3.614 -1.874 1.00 0.00 N ATOM 1495 CA LEU A 117 8.271 3.983 -0.782 1.00 0.00 C ATOM 1496 C LEU A 117 6.950 3.231 -0.878 1.00 0.00 C ATOM 1497 O LEU A 117 6.547 2.549 0.060 1.00 0.00 O ATOM 1498 CB LEU A 117 8.003 5.491 -0.825 1.00 0.00 C ATOM 1499 CG LEU A 117 7.243 5.955 0.448 1.00 0.00 C ATOM 1500 CD1 LEU A 117 7.387 7.479 0.597 1.00 0.00 C ATOM 1501 CD2 LEU A 117 5.734 5.561 0.395 1.00 0.00 C ATOM 0 H LEU A 117 9.198 4.277 -2.649 1.00 0.00 H new ATOM 0 HA LEU A 117 8.750 3.715 0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 117 8.947 6.030 -0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 117 7.418 5.735 -1.712 1.00 0.00 H new ATOM 0 HG LEU A 117 7.681 5.453 1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.855 7.809 1.489 1.00 0.00 H new ATOM 0 HD12 LEU A 117 8.442 7.738 0.687 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.966 7.972 -0.279 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.237 5.903 1.303 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.266 6.027 -0.472 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.643 4.478 0.318 1.00 0.00 H new ATOM 1513 N MET A 118 6.264 3.368 -2.012 1.00 0.00 N ATOM 1514 CA MET A 118 4.973 2.706 -2.198 1.00 0.00 C ATOM 1515 C MET A 118 5.037 1.242 -1.764 1.00 0.00 C ATOM 1516 O MET A 118 4.026 0.643 -1.397 1.00 0.00 O ATOM 1517 CB MET A 118 4.553 2.799 -3.672 1.00 0.00 C ATOM 1518 CG MET A 118 3.048 2.503 -3.812 1.00 0.00 C ATOM 1519 SD MET A 118 2.101 3.948 -3.247 1.00 0.00 S ATOM 1520 CE MET A 118 2.432 5.063 -4.647 1.00 0.00 C ATOM 0 H MET A 118 6.576 3.925 -2.808 1.00 0.00 H new ATOM 0 HA MET A 118 4.234 3.211 -1.575 1.00 0.00 H new ATOM 0 HB2 MET A 118 4.774 3.794 -4.059 1.00 0.00 H new ATOM 0 HB3 MET A 118 5.128 2.090 -4.268 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.805 2.277 -4.850 1.00 0.00 H new ATOM 0 HG3 MET A 118 2.781 1.625 -3.223 1.00 0.00 H new ATOM 0 HE1 MET A 118 2.597 6.074 -4.276 1.00 0.00 H new ATOM 0 HE2 MET A 118 3.319 4.723 -5.181 1.00 0.00 H new ATOM 0 HE3 MET A 118 1.578 5.060 -5.324 1.00 0.00 H new ATOM 1530 N LEU A 119 6.235 0.673 -1.818 1.00 0.00 N ATOM 1531 CA LEU A 119 6.438 -0.722 -1.444 1.00 0.00 C ATOM 1532 C LEU A 119 6.466 -0.890 0.068 1.00 0.00 C ATOM 1533 O LEU A 119 6.164 -1.965 0.580 1.00 0.00 O ATOM 1534 CB LEU A 119 7.752 -1.215 -2.036 1.00 0.00 C ATOM 1535 CG LEU A 119 7.731 -1.038 -3.563 1.00 0.00 C ATOM 1536 CD1 LEU A 119 9.080 -1.482 -4.142 1.00 0.00 C ATOM 1537 CD2 LEU A 119 6.586 -1.854 -4.206 1.00 0.00 C ATOM 0 H LEU A 119 7.082 1.156 -2.117 1.00 0.00 H new ATOM 0 HA LEU A 119 5.606 -1.308 -1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 119 8.586 -0.660 -1.607 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.905 -2.264 -1.784 1.00 0.00 H new ATOM 0 HG LEU A 119 7.559 0.014 -3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.070 -1.358 -5.225 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.877 -0.874 -3.715 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.253 -2.530 -3.898 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.597 -1.708 -5.286 1.00 0.00 H new ATOM 0 HD22 LEU A 119 6.722 -2.912 -3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 119 5.630 -1.518 -3.805 1.00 0.00 H new ATOM 1549 N GLU A 120 6.825 0.172 0.781 1.00 0.00 N ATOM 1550 CA GLU A 120 6.887 0.113 2.236 1.00 0.00 C ATOM 1551 C GLU A 120 5.503 -0.134 2.822 1.00 0.00 C ATOM 1552 O GLU A 120 5.352 -0.872 3.794 1.00 0.00 O ATOM 1553 CB GLU A 120 7.446 1.427 2.794 1.00 0.00 C ATOM 1554 CG GLU A 120 8.909 1.586 2.377 1.00 0.00 C ATOM 1555 CD GLU A 120 9.448 2.942 2.832 1.00 0.00 C ATOM 1556 OE1 GLU A 120 8.685 3.703 3.409 1.00 0.00 O ATOM 1557 OE2 GLU A 120 10.616 3.199 2.597 1.00 0.00 O ATOM 0 H GLU A 120 7.075 1.076 0.380 1.00 0.00 H new ATOM 0 HA GLU A 120 7.544 -0.711 2.516 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.860 2.268 2.425 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.365 1.435 3.881 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.507 0.785 2.812 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.997 1.497 1.294 1.00 0.00 H new ATOM 1564 N VAL A 121 4.489 0.501 2.244 1.00 0.00 N ATOM 1565 CA VAL A 121 3.132 0.336 2.753 1.00 0.00 C ATOM 1566 C VAL A 121 2.750 -1.150 2.791 1.00 0.00 C ATOM 1567 O VAL A 121 2.539 -1.719 3.860 1.00 0.00 O ATOM 1568 CB VAL A 121 2.149 1.095 1.845 1.00 0.00 C ATOM 1569 CG1 VAL A 121 0.695 0.776 2.246 1.00 0.00 C ATOM 1570 CG2 VAL A 121 2.424 2.606 1.958 1.00 0.00 C ATOM 0 H VAL A 121 4.576 1.122 1.440 1.00 0.00 H new ATOM 0 HA VAL A 121 3.085 0.737 3.766 1.00 0.00 H new ATOM 0 HB VAL A 121 2.290 0.781 0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.010 1.320 1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.517 -0.295 2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.528 1.077 3.280 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.731 3.151 1.317 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.289 2.924 2.992 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.447 2.814 1.645 1.00 0.00 H new ATOM 1580 N VAL A 122 2.680 -1.765 1.612 1.00 0.00 N ATOM 1581 CA VAL A 122 2.329 -3.181 1.494 1.00 0.00 C ATOM 1582 C VAL A 122 3.249 -4.041 2.352 1.00 0.00 C ATOM 1583 O VAL A 122 2.979 -5.221 2.576 1.00 0.00 O ATOM 1584 CB VAL A 122 2.419 -3.636 0.030 1.00 0.00 C ATOM 1585 CG1 VAL A 122 1.353 -2.914 -0.799 1.00 0.00 C ATOM 1586 CG2 VAL A 122 3.805 -3.305 -0.527 1.00 0.00 C ATOM 0 H VAL A 122 2.862 -1.304 0.721 1.00 0.00 H new ATOM 0 HA VAL A 122 1.304 -3.302 1.846 1.00 0.00 H new ATOM 0 HB VAL A 122 2.254 -4.712 -0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.418 -3.238 -1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.364 -3.151 -0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.516 -1.838 -0.744 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.866 -3.629 -1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.972 -2.229 -0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.565 -3.821 0.059 1.00 0.00 H new ATOM 1596 N GLU A 123 4.337 -3.440 2.827 1.00 0.00 N ATOM 1597 CA GLU A 123 5.305 -4.158 3.660 1.00 0.00 C ATOM 1598 C GLU A 123 4.857 -4.201 5.124 1.00 0.00 C ATOM 1599 O GLU A 123 4.987 -5.225 5.793 1.00 0.00 O ATOM 1600 CB GLU A 123 6.693 -3.483 3.556 1.00 0.00 C ATOM 1601 CG GLU A 123 7.806 -4.512 3.793 1.00 0.00 C ATOM 1602 CD GLU A 123 7.663 -5.103 5.190 1.00 0.00 C ATOM 1603 OE1 GLU A 123 7.368 -4.348 6.101 1.00 0.00 O ATOM 1604 OE2 GLU A 123 7.841 -6.302 5.326 1.00 0.00 O ATOM 0 H GLU A 123 4.572 -2.463 2.652 1.00 0.00 H new ATOM 0 HA GLU A 123 5.369 -5.183 3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.811 -3.030 2.572 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.770 -2.679 4.288 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.750 -5.303 3.045 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.782 -4.039 3.685 1.00 0.00 H new ATOM 1611 N SER A 124 4.346 -3.083 5.618 1.00 0.00 N ATOM 1612 CA SER A 124 3.905 -3.008 7.005 1.00 0.00 C ATOM 1613 C SER A 124 2.671 -3.864 7.236 1.00 0.00 C ATOM 1614 O SER A 124 2.321 -4.167 8.378 1.00 0.00 O ATOM 1615 CB SER A 124 3.593 -1.564 7.359 1.00 0.00 C ATOM 1616 OG SER A 124 2.594 -1.076 6.471 1.00 0.00 O ATOM 0 H SER A 124 4.227 -2.221 5.085 1.00 0.00 H new ATOM 0 HA SER A 124 4.707 -3.384 7.640 1.00 0.00 H new ATOM 0 HB2 SER A 124 3.246 -1.495 8.390 1.00 0.00 H new ATOM 0 HB3 SER A 124 4.494 -0.955 7.284 1.00 0.00 H new ATOM 0 HG SER A 124 2.574 -1.631 5.664 1.00 0.00 H new ATOM 1622 N LEU A 125 2.015 -4.256 6.149 1.00 0.00 N ATOM 1623 CA LEU A 125 0.819 -5.088 6.238 1.00 0.00 C ATOM 1624 C LEU A 125 1.184 -6.519 6.612 1.00 0.00 C ATOM 1625 O LEU A 125 0.386 -7.225 7.224 1.00 0.00 O ATOM 1626 CB LEU A 125 0.051 -5.043 4.895 1.00 0.00 C ATOM 1627 CG LEU A 125 -1.005 -3.924 4.908 1.00 0.00 C ATOM 1628 CD1 LEU A 125 -0.316 -2.565 4.990 1.00 0.00 C ATOM 1629 CD2 LEU A 125 -1.834 -4.003 3.627 1.00 0.00 C ATOM 0 H LEU A 125 2.290 -4.012 5.198 1.00 0.00 H new ATOM 0 HA LEU A 125 0.172 -4.697 7.023 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.751 -4.879 4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.432 -6.003 4.715 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.655 -4.046 5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.068 -1.776 4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.277 -2.512 5.903 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.336 -2.435 4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.584 -3.212 3.630 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.181 -3.880 2.763 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.329 -4.973 3.573 1.00 0.00 H new ATOM 1641 N GLU A 126 2.387 -6.944 6.245 1.00 0.00 N ATOM 1642 CA GLU A 126 2.840 -8.301 6.552 1.00 0.00 C ATOM 1643 C GLU A 126 2.498 -8.690 7.994 1.00 0.00 C ATOM 1644 O GLU A 126 2.507 -9.867 8.347 1.00 0.00 O ATOM 1645 CB GLU A 126 4.351 -8.399 6.341 1.00 0.00 C ATOM 1646 CG GLU A 126 4.693 -8.112 4.873 1.00 0.00 C ATOM 1647 CD GLU A 126 4.173 -9.230 3.979 1.00 0.00 C ATOM 1648 OE1 GLU A 126 3.958 -10.312 4.490 1.00 0.00 O ATOM 1649 OE2 GLU A 126 4.001 -8.986 2.794 1.00 0.00 O ATOM 0 H GLU A 126 3.065 -6.375 5.738 1.00 0.00 H new ATOM 0 HA GLU A 126 2.325 -8.989 5.882 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.864 -7.688 6.989 1.00 0.00 H new ATOM 0 HB3 GLU A 126 4.702 -9.393 6.618 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.254 -7.161 4.570 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.773 -8.017 4.756 1.00 0.00 H new ATOM 1656 N ASP A 127 2.195 -7.686 8.815 1.00 0.00 N ATOM 1657 CA ASP A 127 1.852 -7.919 10.213 1.00 0.00 C ATOM 1658 C ASP A 127 0.753 -8.976 10.331 1.00 0.00 C ATOM 1659 O ASP A 127 0.888 -9.939 11.087 1.00 0.00 O ATOM 1660 CB ASP A 127 1.357 -6.610 10.842 1.00 0.00 C ATOM 1661 CG ASP A 127 2.502 -5.607 10.950 1.00 0.00 C ATOM 1662 OD1 ASP A 127 3.642 -6.021 10.823 1.00 0.00 O ATOM 1663 OD2 ASP A 127 2.220 -4.439 11.158 1.00 0.00 O ATOM 0 H ASP A 127 2.181 -6.705 8.535 1.00 0.00 H new ATOM 0 HA ASP A 127 2.741 -8.274 10.733 1.00 0.00 H new ATOM 0 HB2 ASP A 127 0.553 -6.190 10.238 1.00 0.00 H new ATOM 0 HB3 ASP A 127 0.943 -6.808 11.831 1.00 0.00 H new ATOM 1668 N VAL A 128 -0.336 -8.792 9.586 1.00 0.00 N ATOM 1669 CA VAL A 128 -1.450 -9.736 9.631 1.00 0.00 C ATOM 1670 C VAL A 128 -1.116 -10.998 8.829 1.00 0.00 C ATOM 1671 O VAL A 128 -2.014 -11.696 8.353 1.00 0.00 O ATOM 1672 CB VAL A 128 -2.725 -9.072 9.067 1.00 0.00 C ATOM 1673 CG1 VAL A 128 -3.279 -8.053 10.075 1.00 0.00 C ATOM 1674 CG2 VAL A 128 -2.400 -8.353 7.746 1.00 0.00 C ATOM 0 H VAL A 128 -0.470 -8.006 8.950 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.625 -10.021 10.668 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.472 -9.845 8.887 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -4.178 -7.590 9.668 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -3.523 -8.560 11.008 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.530 -7.285 10.265 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.304 -7.887 7.354 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.645 -7.587 7.925 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.021 -9.075 7.023 1.00 0.00 H new ATOM 1684 N GLY A 129 0.177 -11.307 8.711 1.00 0.00 N ATOM 1685 CA GLY A 129 0.603 -12.514 8.000 1.00 0.00 C ATOM 1686 C GLY A 129 0.076 -12.527 6.576 1.00 0.00 C ATOM 1687 O GLY A 129 -0.304 -13.579 6.059 1.00 0.00 O ATOM 0 H GLY A 129 0.939 -10.746 9.093 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.692 -12.567 7.988 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.246 -13.397 8.531 1.00 0.00 H new ATOM 1691 N ILE A 130 0.064 -11.357 5.934 1.00 0.00 N ATOM 1692 CA ILE A 130 -0.401 -11.234 4.547 1.00 0.00 C ATOM 1693 C ILE A 130 0.776 -10.959 3.623 1.00 0.00 C ATOM 1694 O ILE A 130 1.630 -10.128 3.930 1.00 0.00 O ATOM 1695 CB ILE A 130 -1.419 -10.100 4.440 1.00 0.00 C ATOM 1696 CG1 ILE A 130 -2.038 -10.097 3.035 1.00 0.00 C ATOM 1697 CG2 ILE A 130 -0.740 -8.742 4.712 1.00 0.00 C ATOM 1698 CD1 ILE A 130 -3.178 -9.081 2.980 1.00 0.00 C ATOM 0 H ILE A 130 0.371 -10.479 6.352 1.00 0.00 H new ATOM 0 HA ILE A 130 -0.874 -12.170 4.249 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.201 -10.256 5.183 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.279 -9.848 2.293 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -2.411 -11.091 2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.478 -7.944 4.632 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -0.314 -8.743 5.715 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.052 -8.578 3.981 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.617 -9.080 1.982 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.940 -9.350 3.711 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.791 -8.088 3.207 1.00 0.00 H new ATOM 1710 N ILE A 131 0.818 -11.654 2.497 1.00 0.00 N ATOM 1711 CA ILE A 131 1.901 -11.488 1.535 1.00 0.00 C ATOM 1712 C ILE A 131 1.341 -11.263 0.132 1.00 0.00 C ATOM 1713 O ILE A 131 0.878 -12.193 -0.530 1.00 0.00 O ATOM 1714 CB ILE A 131 2.788 -12.749 1.555 1.00 0.00 C ATOM 1715 CG1 ILE A 131 1.899 -14.035 1.628 1.00 0.00 C ATOM 1716 CG2 ILE A 131 3.765 -12.691 2.752 1.00 0.00 C ATOM 1717 CD1 ILE A 131 1.617 -14.477 3.079 1.00 0.00 C ATOM 0 H ILE A 131 0.114 -12.340 2.225 1.00 0.00 H new ATOM 0 HA ILE A 131 2.495 -10.616 1.808 1.00 0.00 H new ATOM 0 HB ILE A 131 3.371 -12.787 0.635 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.954 -13.849 1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.395 -14.846 1.094 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.387 -13.586 2.758 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.399 -11.809 2.662 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.199 -12.637 3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.997 -15.373 3.072 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.559 -14.692 3.584 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.096 -13.679 3.608 1.00 0.00 H new ATOM 1729 N GLY A 132 1.397 -10.020 -0.318 1.00 0.00 N ATOM 1730 CA GLY A 132 0.907 -9.681 -1.639 1.00 0.00 C ATOM 1731 C GLY A 132 1.885 -10.143 -2.705 1.00 0.00 C ATOM 1732 O GLY A 132 3.052 -10.409 -2.416 1.00 0.00 O ATOM 0 H GLY A 132 1.775 -9.234 0.211 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.065 -10.146 -1.803 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.761 -8.603 -1.714 1.00 0.00 H new ATOM 1736 N LEU A 133 1.407 -10.237 -3.940 1.00 0.00 N ATOM 1737 CA LEU A 133 2.252 -10.665 -5.048 1.00 0.00 C ATOM 1738 C LEU A 133 3.177 -9.536 -5.460 1.00 0.00 C ATOM 1739 O LEU A 133 3.751 -9.563 -6.549 1.00 0.00 O ATOM 1740 CB LEU A 133 1.384 -11.059 -6.250 1.00 0.00 C ATOM 1741 CG LEU A 133 0.347 -9.929 -6.565 1.00 0.00 C ATOM 1742 CD1 LEU A 133 0.353 -9.592 -8.066 1.00 0.00 C ATOM 1743 CD2 LEU A 133 -1.069 -10.377 -6.153 1.00 0.00 C ATOM 0 H LEU A 133 0.444 -10.024 -4.199 1.00 0.00 H new ATOM 0 HA LEU A 133 2.840 -11.523 -4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.015 -11.236 -7.121 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.862 -11.993 -6.040 1.00 0.00 H new ATOM 0 HG LEU A 133 0.629 -9.042 -5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.374 -8.805 -8.265 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.346 -9.251 -8.358 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.091 -10.481 -8.640 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.781 -9.583 -6.377 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.342 -11.276 -6.706 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.087 -10.590 -5.084 1.00 0.00 H new ATOM 1755 N LYS A 134 3.314 -8.539 -4.595 1.00 0.00 N ATOM 1756 CA LYS A 134 4.174 -7.404 -4.898 1.00 0.00 C ATOM 1757 C LYS A 134 5.515 -7.885 -5.438 1.00 0.00 C ATOM 1758 O LYS A 134 5.982 -7.403 -6.454 1.00 0.00 O ATOM 1759 CB LYS A 134 4.407 -6.586 -3.629 1.00 0.00 C ATOM 1760 CG LYS A 134 5.350 -5.376 -3.918 1.00 0.00 C ATOM 1761 CD LYS A 134 6.710 -5.534 -3.195 1.00 0.00 C ATOM 1762 CE LYS A 134 6.555 -5.170 -1.720 1.00 0.00 C ATOM 1763 NZ LYS A 134 7.855 -5.364 -1.027 1.00 0.00 N ATOM 0 H LYS A 134 2.847 -8.493 -3.689 1.00 0.00 H new ATOM 0 HA LYS A 134 3.687 -6.787 -5.653 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.454 -6.226 -3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.845 -7.219 -2.858 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.515 -5.290 -4.992 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.869 -4.453 -3.594 1.00 0.00 H new ATOM 0 HD2 LYS A 134 7.067 -6.560 -3.291 1.00 0.00 H new ATOM 0 HD3 LYS A 134 7.457 -4.892 -3.661 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.228 -4.135 -1.621 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.788 -5.792 -1.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 7.753 -5.117 -0.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 8.148 -6.358 -1.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.575 -4.753 -1.462 1.00 0.00 H new ATOM 1777 N ALA A 135 6.140 -8.819 -4.731 1.00 0.00 N ATOM 1778 CA ALA A 135 7.442 -9.341 -5.158 1.00 0.00 C ATOM 1779 C ALA A 135 7.480 -9.564 -6.674 1.00 0.00 C ATOM 1780 O ALA A 135 8.548 -9.582 -7.286 1.00 0.00 O ATOM 1781 CB ALA A 135 7.721 -10.666 -4.457 1.00 0.00 C ATOM 0 H ALA A 135 5.777 -9.229 -3.871 1.00 0.00 H new ATOM 0 HA ALA A 135 8.201 -8.606 -4.892 1.00 0.00 H new ATOM 0 HB1 ALA A 135 8.689 -11.050 -4.777 1.00 0.00 H new ATOM 0 HB2 ALA A 135 7.731 -10.512 -3.378 1.00 0.00 H new ATOM 0 HB3 ALA A 135 6.943 -11.385 -4.714 1.00 0.00 H new ATOM 1787 N ARG A 136 6.294 -9.730 -7.269 1.00 0.00 N ATOM 1788 CA ARG A 136 6.180 -9.955 -8.708 1.00 0.00 C ATOM 1789 C ARG A 136 6.345 -8.651 -9.488 1.00 0.00 C ATOM 1790 O ARG A 136 6.728 -8.659 -10.651 1.00 0.00 O ATOM 1791 CB ARG A 136 4.814 -10.571 -9.027 1.00 0.00 C ATOM 1792 CG ARG A 136 4.824 -11.128 -10.453 1.00 0.00 C ATOM 1793 CD ARG A 136 3.467 -11.763 -10.755 1.00 0.00 C ATOM 1794 NE ARG A 136 2.431 -10.738 -10.834 1.00 0.00 N ATOM 1795 CZ ARG A 136 1.151 -11.063 -10.992 1.00 0.00 C ATOM 1796 NH1 ARG A 136 0.799 -12.319 -11.059 1.00 0.00 N ATOM 1797 NH2 ARG A 136 0.245 -10.127 -11.072 1.00 0.00 N ATOM 0 H ARG A 136 5.402 -9.712 -6.774 1.00 0.00 H new ATOM 0 HA ARG A 136 6.975 -10.637 -9.008 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.587 -11.366 -8.317 1.00 0.00 H new ATOM 0 HB3 ARG A 136 4.032 -9.819 -8.925 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.032 -10.330 -11.166 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.617 -11.868 -10.562 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.517 -12.312 -11.695 1.00 0.00 H new ATOM 0 HD3 ARG A 136 3.215 -12.484 -9.978 1.00 0.00 H new ATOM 0 HE ARG A 136 2.693 -9.755 -10.767 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.506 -13.051 -10.990 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.183 -12.568 -11.180 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.519 -9.146 -11.013 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.737 -10.376 -11.193 1.00 0.00 H new ATOM 1811 N VAL A 137 6.033 -7.530 -8.853 1.00 0.00 N ATOM 1812 CA VAL A 137 6.155 -6.232 -9.505 1.00 0.00 C ATOM 1813 C VAL A 137 7.629 -5.843 -9.630 1.00 0.00 C ATOM 1814 O VAL A 137 7.990 -4.994 -10.437 1.00 0.00 O ATOM 1815 CB VAL A 137 5.373 -5.162 -8.702 1.00 0.00 C ATOM 1816 CG1 VAL A 137 6.247 -4.518 -7.600 1.00 0.00 C ATOM 1817 CG2 VAL A 137 4.874 -4.069 -9.654 1.00 0.00 C ATOM 0 H VAL A 137 5.695 -7.492 -7.891 1.00 0.00 H new ATOM 0 HA VAL A 137 5.730 -6.294 -10.507 1.00 0.00 H new ATOM 0 HB VAL A 137 4.531 -5.658 -8.219 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.662 -3.773 -7.060 1.00 0.00 H new ATOM 0 HG12 VAL A 137 6.583 -5.288 -6.906 1.00 0.00 H new ATOM 0 HG13 VAL A 137 7.113 -4.038 -8.056 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.324 -3.317 -9.088 1.00 0.00 H new ATOM 0 HG22 VAL A 137 5.725 -3.601 -10.148 1.00 0.00 H new ATOM 0 HG23 VAL A 137 4.217 -4.511 -10.403 1.00 0.00 H new ATOM 1827 N LEU A 138 8.465 -6.436 -8.786 1.00 0.00 N ATOM 1828 CA LEU A 138 9.883 -6.097 -8.781 1.00 0.00 C ATOM 1829 C LEU A 138 10.525 -6.409 -10.122 1.00 0.00 C ATOM 1830 O LEU A 138 11.289 -5.605 -10.657 1.00 0.00 O ATOM 1831 CB LEU A 138 10.601 -6.878 -7.681 1.00 0.00 C ATOM 1832 CG LEU A 138 9.901 -6.659 -6.332 1.00 0.00 C ATOM 1833 CD1 LEU A 138 10.611 -7.494 -5.257 1.00 0.00 C ATOM 1834 CD2 LEU A 138 9.925 -5.163 -5.938 1.00 0.00 C ATOM 0 H LEU A 138 8.191 -7.144 -8.105 1.00 0.00 H new ATOM 0 HA LEU A 138 9.973 -5.027 -8.593 1.00 0.00 H new ATOM 0 HB2 LEU A 138 10.610 -7.940 -7.926 1.00 0.00 H new ATOM 0 HB3 LEU A 138 11.641 -6.557 -7.616 1.00 0.00 H new ATOM 0 HG LEU A 138 8.860 -6.971 -6.417 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.119 -7.344 -4.296 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.565 -8.549 -5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 138 11.653 -7.183 -5.184 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.424 -5.031 -4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.958 -4.825 -5.857 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.410 -4.578 -6.700 1.00 0.00 H new ATOM 1846 N GLU A 139 10.206 -7.568 -10.669 1.00 0.00 N ATOM 1847 CA GLU A 139 10.758 -7.964 -11.955 1.00 0.00 C ATOM 1848 C GLU A 139 10.239 -7.043 -13.059 1.00 0.00 C ATOM 1849 O GLU A 139 10.801 -7.004 -14.153 1.00 0.00 O ATOM 1850 CB GLU A 139 10.370 -9.425 -12.260 1.00 0.00 C ATOM 1851 CG GLU A 139 8.894 -9.648 -11.929 1.00 0.00 C ATOM 1852 CD GLU A 139 8.426 -10.994 -12.469 1.00 0.00 C ATOM 1853 OE1 GLU A 139 8.865 -11.366 -13.545 1.00 0.00 O ATOM 1854 OE2 GLU A 139 7.635 -11.634 -11.797 1.00 0.00 O ATOM 0 H GLU A 139 9.573 -8.248 -10.248 1.00 0.00 H new ATOM 0 HA GLU A 139 11.844 -7.883 -11.915 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.554 -9.648 -13.311 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.990 -10.105 -11.676 1.00 0.00 H new ATOM 0 HG2 GLU A 139 8.747 -9.611 -10.850 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.293 -8.847 -12.360 1.00 0.00 H new ATOM 1861 N GLU A 140 9.157 -6.319 -12.778 1.00 0.00 N ATOM 1862 CA GLU A 140 8.578 -5.432 -13.774 1.00 0.00 C ATOM 1863 C GLU A 140 9.620 -4.431 -14.275 1.00 0.00 C ATOM 1864 O GLU A 140 9.756 -4.207 -15.479 1.00 0.00 O ATOM 1865 CB GLU A 140 7.390 -4.681 -13.158 1.00 0.00 C ATOM 1866 CG GLU A 140 6.557 -4.024 -14.260 1.00 0.00 C ATOM 1867 CD GLU A 140 5.798 -5.078 -15.063 1.00 0.00 C ATOM 1868 OE1 GLU A 140 5.813 -6.230 -14.660 1.00 0.00 O ATOM 1869 OE2 GLU A 140 5.218 -4.716 -16.072 1.00 0.00 O ATOM 0 H GLU A 140 8.672 -6.331 -11.881 1.00 0.00 H new ATOM 0 HA GLU A 140 8.237 -6.028 -14.621 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.771 -5.371 -12.585 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.750 -3.923 -12.462 1.00 0.00 H new ATOM 0 HG2 GLU A 140 5.853 -3.319 -13.819 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.207 -3.453 -14.923 1.00 0.00 H new ATOM 1876 N SER A 141 10.351 -3.830 -13.340 1.00 0.00 N ATOM 1877 CA SER A 141 11.378 -2.859 -13.690 1.00 0.00 C ATOM 1878 C SER A 141 12.632 -3.566 -14.198 1.00 0.00 C ATOM 1879 O SER A 141 13.426 -2.988 -14.939 1.00 0.00 O ATOM 1880 CB SER A 141 11.728 -2.015 -12.470 1.00 0.00 C ATOM 1881 OG SER A 141 12.652 -1.006 -12.851 1.00 0.00 O ATOM 0 H SER A 141 10.250 -3.999 -12.339 1.00 0.00 H new ATOM 0 HA SER A 141 10.992 -2.216 -14.481 1.00 0.00 H new ATOM 0 HB2 SER A 141 10.827 -1.562 -12.055 1.00 0.00 H new ATOM 0 HB3 SER A 141 12.158 -2.643 -11.689 1.00 0.00 H new ATOM 0 HG SER A 141 12.879 -0.459 -12.070 1.00 0.00 H new ATOM 1887 N LYS A 142 12.828 -4.808 -13.777 1.00 0.00 N ATOM 1888 CA LYS A 142 14.004 -5.574 -14.181 1.00 0.00 C ATOM 1889 C LYS A 142 14.027 -5.787 -15.688 1.00 0.00 C ATOM 1890 O LYS A 142 15.082 -5.706 -16.320 1.00 0.00 O ATOM 1891 CB LYS A 142 13.994 -6.939 -13.491 1.00 0.00 C ATOM 1892 CG LYS A 142 15.291 -7.692 -13.809 1.00 0.00 C ATOM 1893 CD LYS A 142 15.370 -8.976 -12.970 1.00 0.00 C ATOM 1894 CE LYS A 142 14.239 -9.951 -13.351 1.00 0.00 C ATOM 1895 NZ LYS A 142 14.081 -9.990 -14.831 1.00 0.00 N ATOM 0 H LYS A 142 12.191 -5.308 -13.157 1.00 0.00 H new ATOM 0 HA LYS A 142 14.890 -5.009 -13.889 1.00 0.00 H new ATOM 0 HB2 LYS A 142 13.892 -6.811 -12.413 1.00 0.00 H new ATOM 0 HB3 LYS A 142 13.134 -7.520 -13.826 1.00 0.00 H new ATOM 0 HG2 LYS A 142 15.328 -7.938 -14.870 1.00 0.00 H new ATOM 0 HG3 LYS A 142 16.151 -7.057 -13.599 1.00 0.00 H new ATOM 0 HD2 LYS A 142 16.337 -9.456 -13.123 1.00 0.00 H new ATOM 0 HD3 LYS A 142 15.301 -8.728 -11.911 1.00 0.00 H new ATOM 0 HE2 LYS A 142 14.465 -10.949 -12.974 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.305 -9.638 -12.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 13.582 -10.861 -15.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 13.532 -9.164 -15.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 15.019 -9.972 -15.281 1.00 0.00 H new ATOM 1909 N ASN A 143 12.859 -6.074 -16.260 1.00 0.00 N ATOM 1910 CA ASN A 143 12.760 -6.315 -17.697 1.00 0.00 C ATOM 1911 C ASN A 143 12.722 -5.006 -18.460 1.00 0.00 C ATOM 1912 O ASN A 143 13.297 -4.898 -19.541 1.00 0.00 O ATOM 1913 CB ASN A 143 11.503 -7.117 -18.028 1.00 0.00 C ATOM 1914 CG ASN A 143 10.263 -6.320 -17.659 1.00 0.00 C ATOM 1915 OD1 ASN A 143 9.771 -6.451 -16.470 1.00 0.00 O flip ATOM 1916 ND2 ASN A 143 9.749 -5.548 -18.468 1.00 0.00 N flip ATOM 0 H ASN A 143 11.976 -6.145 -15.755 1.00 0.00 H new ATOM 0 HA ASN A 143 13.641 -6.884 -17.995 1.00 0.00 H new ATOM 0 HB2 ASN A 143 11.486 -7.359 -19.091 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.512 -8.062 -17.486 1.00 0.00 H new ATOM 0 HD21 ASN A 143 10.144 -5.452 -19.403 1.00 0.00 H new ATOM 0 HD22 ASN A 143 8.928 -5.004 -18.203 1.00 0.00 H new ATOM 1923 N ASN A 144 12.020 -4.011 -17.901 1.00 0.00 N ATOM 1924 CA ASN A 144 11.891 -2.700 -18.554 1.00 0.00 C ATOM 1925 C ASN A 144 12.649 -1.614 -17.762 1.00 0.00 C ATOM 1926 O ASN A 144 12.502 -1.527 -16.545 1.00 0.00 O ATOM 1927 CB ASN A 144 10.411 -2.312 -18.663 1.00 0.00 C ATOM 1928 CG ASN A 144 10.285 -0.930 -19.300 1.00 0.00 C ATOM 1929 OD1 ASN A 144 10.651 0.126 -18.622 1.00 0.00 O flip ATOM 1930 ND2 ASN A 144 9.861 -0.810 -20.448 1.00 0.00 N flip ATOM 0 H ASN A 144 11.536 -4.087 -17.006 1.00 0.00 H new ATOM 0 HA ASN A 144 12.325 -2.773 -19.551 1.00 0.00 H new ATOM 0 HB2 ASN A 144 9.875 -3.049 -19.262 1.00 0.00 H new ATOM 0 HB3 ASN A 144 9.952 -2.310 -17.674 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.576 -1.635 -20.975 1.00 0.00 H new ATOM 0 HD22 ASN A 144 9.794 0.115 -20.873 1.00 0.00 H new ATOM 1937 N PRO A 145 13.436 -0.779 -18.417 1.00 0.00 N ATOM 1938 CA PRO A 145 14.202 0.303 -17.722 1.00 0.00 C ATOM 1939 C PRO A 145 13.280 1.407 -17.195 1.00 0.00 C ATOM 1940 O PRO A 145 12.671 2.144 -17.972 1.00 0.00 O ATOM 1941 CB PRO A 145 15.157 0.832 -18.816 1.00 0.00 C ATOM 1942 CG PRO A 145 14.459 0.534 -20.109 1.00 0.00 C ATOM 1943 CD PRO A 145 13.682 -0.766 -19.875 1.00 0.00 C ATOM 0 HA PRO A 145 14.730 -0.059 -16.840 1.00 0.00 H new ATOM 0 HB2 PRO A 145 15.337 1.901 -18.701 1.00 0.00 H new ATOM 0 HB3 PRO A 145 16.127 0.338 -18.767 1.00 0.00 H new ATOM 0 HG2 PRO A 145 13.787 1.346 -20.387 1.00 0.00 H new ATOM 0 HG3 PRO A 145 15.175 0.420 -20.923 1.00 0.00 H new ATOM 0 HD2 PRO A 145 12.748 -0.780 -20.437 1.00 0.00 H new ATOM 0 HD3 PRO A 145 14.257 -1.637 -20.190 1.00 0.00 H new ATOM 1951 N ILE A 146 13.190 1.525 -15.866 1.00 0.00 N ATOM 1952 CA ILE A 146 12.346 2.550 -15.244 1.00 0.00 C ATOM 1953 C ILE A 146 13.187 3.774 -14.900 1.00 0.00 C ATOM 1954 O ILE A 146 14.036 3.734 -14.009 1.00 0.00 O ATOM 1955 CB ILE A 146 11.697 1.995 -13.974 1.00 0.00 C ATOM 1956 CG1 ILE A 146 10.884 0.742 -14.325 1.00 0.00 C ATOM 1957 CG2 ILE A 146 10.788 3.048 -13.334 1.00 0.00 C ATOM 1958 CD1 ILE A 146 9.767 1.031 -15.344 1.00 0.00 C ATOM 0 H ILE A 146 13.687 0.928 -15.205 1.00 0.00 H new ATOM 0 HA ILE A 146 11.564 2.838 -15.946 1.00 0.00 H new ATOM 0 HB ILE A 146 12.477 1.734 -13.259 1.00 0.00 H new ATOM 0 HG12 ILE A 146 11.552 -0.019 -14.729 1.00 0.00 H new ATOM 0 HG13 ILE A 146 10.445 0.331 -13.416 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.334 2.637 -12.432 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.377 3.928 -13.076 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.005 3.329 -14.038 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.222 0.111 -15.558 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.081 1.771 -14.932 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.205 1.415 -16.265 1.00 0.00 H new ATOM 1970 N ASN A 147 12.935 4.864 -15.624 1.00 0.00 N ATOM 1971 CA ASN A 147 13.668 6.112 -15.413 1.00 0.00 C ATOM 1972 C ASN A 147 12.867 7.299 -15.939 1.00 0.00 C ATOM 1973 O ASN A 147 13.429 8.338 -16.284 1.00 0.00 O ATOM 1974 CB ASN A 147 15.019 6.046 -16.133 1.00 0.00 C ATOM 1975 CG ASN A 147 15.882 4.946 -15.526 1.00 0.00 C ATOM 1976 OD1 ASN A 147 16.233 5.010 -14.347 1.00 0.00 O ATOM 1977 ND2 ASN A 147 16.243 3.929 -16.262 1.00 0.00 N ATOM 0 H ASN A 147 12.230 4.908 -16.360 1.00 0.00 H new ATOM 0 HA ASN A 147 13.829 6.244 -14.343 1.00 0.00 H new ATOM 0 HB2 ASN A 147 14.865 5.854 -17.195 1.00 0.00 H new ATOM 0 HB3 ASN A 147 15.530 7.006 -16.053 1.00 0.00 H new ATOM 0 HD21 ASN A 147 16.816 3.187 -15.861 1.00 0.00 H new ATOM 0 HD22 ASN A 147 15.952 3.877 -17.238 1.00 0.00 H new ATOM 1984 N THR A 148 11.549 7.137 -15.996 1.00 0.00 N ATOM 1985 CA THR A 148 10.668 8.207 -16.471 1.00 0.00 C ATOM 1986 C THR A 148 9.391 8.228 -15.643 1.00 0.00 C ATOM 1987 O THR A 148 9.171 7.364 -14.796 1.00 0.00 O ATOM 1988 CB THR A 148 10.340 8.022 -17.959 1.00 0.00 C ATOM 1989 OG1 THR A 148 9.313 7.061 -18.100 1.00 0.00 O ATOM 1990 CG2 THR A 148 11.588 7.550 -18.704 1.00 0.00 C ATOM 0 H THR A 148 11.066 6.281 -15.722 1.00 0.00 H new ATOM 0 HA THR A 148 11.182 9.161 -16.356 1.00 0.00 H new ATOM 0 HB THR A 148 10.008 8.972 -18.377 1.00 0.00 H new ATOM 0 HG1 THR A 148 9.180 6.862 -19.050 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.353 7.419 -19.760 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.378 8.293 -18.597 1.00 0.00 H new ATOM 0 HG23 THR A 148 11.924 6.601 -18.287 1.00 0.00 H new ATOM 1998 N ALA A 149 8.561 9.237 -15.877 1.00 0.00 N ATOM 1999 CA ALA A 149 7.305 9.397 -15.140 1.00 0.00 C ATOM 2000 C ALA A 149 6.139 8.777 -15.905 1.00 0.00 C ATOM 2001 O ALA A 149 5.167 8.333 -15.308 1.00 0.00 O ATOM 2002 CB ALA A 149 7.034 10.895 -14.912 1.00 0.00 C ATOM 0 H ALA A 149 8.733 9.962 -16.574 1.00 0.00 H new ATOM 0 HA ALA A 149 7.398 8.885 -14.182 1.00 0.00 H new ATOM 0 HB1 ALA A 149 6.100 11.016 -14.364 1.00 0.00 H new ATOM 0 HB2 ALA A 149 7.852 11.329 -14.337 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.958 11.402 -15.874 1.00 0.00 H new ATOM 2008 N GLU A 150 6.243 8.754 -17.230 1.00 0.00 N ATOM 2009 CA GLU A 150 5.179 8.204 -18.065 1.00 0.00 C ATOM 2010 C GLU A 150 5.087 6.683 -17.955 1.00 0.00 C ATOM 2011 O GLU A 150 4.015 6.135 -17.703 1.00 0.00 O ATOM 2012 CB GLU A 150 5.429 8.602 -19.529 1.00 0.00 C ATOM 2013 CG GLU A 150 6.778 8.030 -20.021 1.00 0.00 C ATOM 2014 CD GLU A 150 7.261 8.773 -21.268 1.00 0.00 C ATOM 2015 OE1 GLU A 150 6.424 9.196 -22.044 1.00 0.00 O ATOM 2016 OE2 GLU A 150 8.465 8.903 -21.424 1.00 0.00 O ATOM 0 H GLU A 150 7.048 9.107 -17.747 1.00 0.00 H new ATOM 0 HA GLU A 150 4.232 8.614 -17.714 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.619 8.231 -20.157 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.432 9.688 -19.622 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.524 8.114 -19.230 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.668 6.969 -20.244 1.00 0.00 H new ATOM 2023 N ARG A 151 6.209 6.011 -18.165 1.00 0.00 N ATOM 2024 CA ARG A 151 6.250 4.553 -18.121 1.00 0.00 C ATOM 2025 C ARG A 151 6.119 4.051 -16.695 1.00 0.00 C ATOM 2026 O ARG A 151 5.541 3.002 -16.437 1.00 0.00 O ATOM 2027 CB ARG A 151 7.575 4.073 -18.751 1.00 0.00 C ATOM 2028 CG ARG A 151 8.737 4.162 -17.733 1.00 0.00 C ATOM 2029 CD ARG A 151 10.078 4.141 -18.465 1.00 0.00 C ATOM 2030 NE ARG A 151 10.208 2.910 -19.228 1.00 0.00 N ATOM 2031 CZ ARG A 151 11.158 2.767 -20.142 1.00 0.00 C ATOM 2032 NH1 ARG A 151 11.994 3.745 -20.363 1.00 0.00 N ATOM 2033 NH2 ARG A 151 11.252 1.659 -20.819 1.00 0.00 N ATOM 0 H ARG A 151 7.106 6.451 -18.368 1.00 0.00 H new ATOM 0 HA ARG A 151 5.410 4.150 -18.687 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.467 3.045 -19.095 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.806 4.680 -19.626 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.648 5.077 -17.147 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.683 3.328 -17.033 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.152 5.001 -19.131 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.895 4.222 -17.748 1.00 0.00 H new ATOM 0 HE ARG A 151 9.557 2.143 -19.057 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.914 4.613 -19.834 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.727 3.641 -21.065 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.594 0.899 -20.647 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.984 1.551 -21.522 1.00 0.00 H new ATOM 2047 N LEU A 152 6.693 4.801 -15.779 1.00 0.00 N ATOM 2048 CA LEU A 152 6.670 4.415 -14.383 1.00 0.00 C ATOM 2049 C LEU A 152 5.247 4.365 -13.864 1.00 0.00 C ATOM 2050 O LEU A 152 4.907 3.512 -13.049 1.00 0.00 O ATOM 2051 CB LEU A 152 7.518 5.394 -13.557 1.00 0.00 C ATOM 2052 CG LEU A 152 7.384 5.094 -12.029 1.00 0.00 C ATOM 2053 CD1 LEU A 152 8.721 5.376 -11.329 1.00 0.00 C ATOM 2054 CD2 LEU A 152 6.267 5.952 -11.370 1.00 0.00 C ATOM 0 H LEU A 152 7.179 5.677 -15.973 1.00 0.00 H new ATOM 0 HA LEU A 152 7.096 3.416 -14.287 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.563 5.318 -13.856 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.201 6.417 -13.760 1.00 0.00 H new ATOM 0 HG LEU A 152 7.114 4.044 -11.918 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.625 5.166 -10.264 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.496 4.740 -11.756 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.992 6.422 -11.470 1.00 0.00 H new ATOM 0 HD21 LEU A 152 6.205 5.715 -10.308 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.501 7.010 -11.492 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.312 5.734 -11.847 1.00 0.00 H new ATOM 2066 N LEU A 153 4.421 5.279 -14.334 1.00 0.00 N ATOM 2067 CA LEU A 153 3.036 5.325 -13.895 1.00 0.00 C ATOM 2068 C LEU A 153 2.339 4.017 -14.249 1.00 0.00 C ATOM 2069 O LEU A 153 1.509 3.516 -13.488 1.00 0.00 O ATOM 2070 CB LEU A 153 2.323 6.518 -14.563 1.00 0.00 C ATOM 2071 CG LEU A 153 2.636 7.842 -13.816 1.00 0.00 C ATOM 2072 CD1 LEU A 153 2.332 9.039 -14.731 1.00 0.00 C ATOM 2073 CD2 LEU A 153 1.769 7.971 -12.548 1.00 0.00 C ATOM 0 H LEU A 153 4.679 5.995 -15.014 1.00 0.00 H new ATOM 0 HA LEU A 153 2.999 5.455 -12.813 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.639 6.599 -15.603 1.00 0.00 H new ATOM 0 HB3 LEU A 153 1.247 6.346 -14.570 1.00 0.00 H new ATOM 0 HG LEU A 153 3.690 7.832 -13.538 1.00 0.00 H new ATOM 0 HD11 LEU A 153 2.553 9.966 -14.203 1.00 0.00 H new ATOM 0 HD12 LEU A 153 2.948 8.977 -15.628 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.279 9.024 -15.012 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.005 8.906 -12.040 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.715 7.964 -12.826 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.974 7.134 -11.881 1.00 0.00 H new ATOM 2085 N ALA A 154 2.677 3.467 -15.399 1.00 0.00 N ATOM 2086 CA ALA A 154 2.076 2.220 -15.825 1.00 0.00 C ATOM 2087 C ALA A 154 2.372 1.115 -14.820 1.00 0.00 C ATOM 2088 O ALA A 154 1.609 0.159 -14.696 1.00 0.00 O ATOM 2089 CB ALA A 154 2.624 1.827 -17.192 1.00 0.00 C ATOM 0 H ALA A 154 3.358 3.860 -16.049 1.00 0.00 H new ATOM 0 HA ALA A 154 0.996 2.357 -15.889 1.00 0.00 H new ATOM 0 HB1 ALA A 154 2.170 0.888 -17.510 1.00 0.00 H new ATOM 0 HB2 ALA A 154 2.389 2.607 -17.916 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.705 1.704 -17.129 1.00 0.00 H new ATOM 2095 N ALA A 155 3.482 1.256 -14.095 1.00 0.00 N ATOM 2096 CA ALA A 155 3.862 0.261 -13.097 1.00 0.00 C ATOM 2097 C ALA A 155 2.919 0.298 -11.899 1.00 0.00 C ATOM 2098 O ALA A 155 2.486 -0.741 -11.404 1.00 0.00 O ATOM 2099 CB ALA A 155 5.298 0.517 -12.622 1.00 0.00 C ATOM 0 H ALA A 155 4.127 2.042 -14.180 1.00 0.00 H new ATOM 0 HA ALA A 155 3.797 -0.723 -13.561 1.00 0.00 H new ATOM 0 HB1 ALA A 155 5.574 -0.230 -11.877 1.00 0.00 H new ATOM 0 HB2 ALA A 155 5.979 0.452 -13.471 1.00 0.00 H new ATOM 0 HB3 ALA A 155 5.363 1.511 -12.180 1.00 0.00 H new ATOM 2105 N LYS A 156 2.607 1.501 -11.432 1.00 0.00 N ATOM 2106 CA LYS A 156 1.722 1.655 -10.284 1.00 0.00 C ATOM 2107 C LYS A 156 0.314 1.172 -10.620 1.00 0.00 C ATOM 2108 O LYS A 156 -0.304 0.429 -9.854 1.00 0.00 O ATOM 2109 CB LYS A 156 1.678 3.129 -9.866 1.00 0.00 C ATOM 2110 CG LYS A 156 1.064 3.267 -8.463 1.00 0.00 C ATOM 2111 CD LYS A 156 0.736 4.734 -8.168 1.00 0.00 C ATOM 2112 CE LYS A 156 1.990 5.603 -8.347 1.00 0.00 C ATOM 2113 NZ LYS A 156 3.172 4.890 -7.796 1.00 0.00 N ATOM 0 H LYS A 156 2.950 2.377 -11.826 1.00 0.00 H new ATOM 0 HA LYS A 156 2.107 1.052 -9.462 1.00 0.00 H new ATOM 0 HB2 LYS A 156 2.685 3.546 -9.872 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.091 3.701 -10.585 1.00 0.00 H new ATOM 0 HG2 LYS A 156 0.159 2.664 -8.394 1.00 0.00 H new ATOM 0 HG3 LYS A 156 1.759 2.885 -7.715 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.053 5.079 -8.836 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.358 4.832 -7.150 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.145 5.823 -9.403 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.859 6.558 -7.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.841 5.581 -7.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.865 4.237 -7.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 3.638 4.352 -8.555 1.00 0.00 H new ATOM 2127 N ALA A 157 -0.192 1.621 -11.765 1.00 0.00 N ATOM 2128 CA ALA A 157 -1.539 1.256 -12.199 1.00 0.00 C ATOM 2129 C ALA A 157 -1.771 -0.243 -12.020 1.00 0.00 C ATOM 2130 O ALA A 157 -2.855 -0.672 -11.630 1.00 0.00 O ATOM 2131 CB ALA A 157 -1.741 1.632 -13.668 1.00 0.00 C ATOM 0 H ALA A 157 0.307 2.236 -12.408 1.00 0.00 H new ATOM 0 HA ALA A 157 -2.256 1.802 -11.585 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -2.748 1.355 -13.979 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -1.606 2.707 -13.790 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.013 1.103 -14.283 1.00 0.00 H new ATOM 2137 N GLN A 158 -0.735 -1.027 -12.295 1.00 0.00 N ATOM 2138 CA GLN A 158 -0.822 -2.475 -12.151 1.00 0.00 C ATOM 2139 C GLN A 158 -1.007 -2.856 -10.683 1.00 0.00 C ATOM 2140 O GLN A 158 -1.793 -3.743 -10.356 1.00 0.00 O ATOM 2141 CB GLN A 158 0.456 -3.121 -12.693 1.00 0.00 C ATOM 2142 CG GLN A 158 0.523 -2.934 -14.211 1.00 0.00 C ATOM 2143 CD GLN A 158 1.872 -3.415 -14.742 1.00 0.00 C ATOM 2144 OE1 GLN A 158 2.775 -3.859 -13.909 1.00 0.00 O flip ATOM 2145 NE2 GLN A 158 2.111 -3.381 -15.950 1.00 0.00 N flip ATOM 0 H GLN A 158 0.171 -0.686 -12.617 1.00 0.00 H new ATOM 0 HA GLN A 158 -1.682 -2.833 -12.716 1.00 0.00 H new ATOM 0 HB2 GLN A 158 1.330 -2.672 -12.222 1.00 0.00 H new ATOM 0 HB3 GLN A 158 0.472 -4.183 -12.446 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -0.284 -3.490 -14.689 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.379 -1.883 -14.462 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.405 -3.034 -16.600 1.00 0.00 H new ATOM 0 HE22 GLN A 158 3.014 -3.700 -16.300 1.00 0.00 H new ATOM 2154 N ILE A 159 -0.278 -2.172 -9.805 1.00 0.00 N ATOM 2155 CA ILE A 159 -0.368 -2.441 -8.373 1.00 0.00 C ATOM 2156 C ILE A 159 -1.742 -2.051 -7.847 1.00 0.00 C ATOM 2157 O ILE A 159 -2.322 -2.750 -7.020 1.00 0.00 O ATOM 2158 CB ILE A 159 0.717 -1.673 -7.604 1.00 0.00 C ATOM 2159 CG1 ILE A 159 2.091 -2.011 -8.201 1.00 0.00 C ATOM 2160 CG2 ILE A 159 0.691 -2.088 -6.120 1.00 0.00 C ATOM 2161 CD1 ILE A 159 3.191 -1.210 -7.489 1.00 0.00 C ATOM 0 H ILE A 159 0.377 -1.432 -10.058 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.215 -3.509 -8.220 1.00 0.00 H new ATOM 0 HB ILE A 159 0.532 -0.602 -7.683 1.00 0.00 H new ATOM 0 HG12 ILE A 159 2.286 -3.079 -8.101 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.098 -1.784 -9.267 1.00 0.00 H new ATOM 0 HG21 ILE A 159 1.462 -1.542 -5.576 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -0.286 -1.857 -5.695 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.879 -3.159 -6.038 1.00 0.00 H new ATOM 0 HD11 ILE A 159 4.160 -1.459 -7.922 1.00 0.00 H new ATOM 0 HD12 ILE A 159 3.002 -0.144 -7.612 1.00 0.00 H new ATOM 0 HD13 ILE A 159 3.193 -1.458 -6.428 1.00 0.00 H new ATOM 2173 N GLU A 160 -2.253 -0.922 -8.314 1.00 0.00 N ATOM 2174 CA GLU A 160 -3.553 -0.449 -7.867 1.00 0.00 C ATOM 2175 C GLU A 160 -4.651 -1.413 -8.285 1.00 0.00 C ATOM 2176 O GLU A 160 -5.463 -1.826 -7.469 1.00 0.00 O ATOM 2177 CB GLU A 160 -3.838 0.926 -8.475 1.00 0.00 C ATOM 2178 CG GLU A 160 -2.856 1.951 -7.904 1.00 0.00 C ATOM 2179 CD GLU A 160 -2.996 3.283 -8.636 1.00 0.00 C ATOM 2180 OE1 GLU A 160 -3.811 3.361 -9.542 1.00 0.00 O ATOM 2181 OE2 GLU A 160 -2.283 4.205 -8.280 1.00 0.00 O ATOM 0 H GLU A 160 -1.791 -0.321 -8.997 1.00 0.00 H new ATOM 0 HA GLU A 160 -3.537 -0.381 -6.779 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -3.744 0.882 -9.560 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.862 1.227 -8.256 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.044 2.092 -6.840 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.836 1.580 -8.001 1.00 0.00 H new ATOM 2188 N ASN A 161 -4.676 -1.765 -9.561 1.00 0.00 N ATOM 2189 CA ASN A 161 -5.702 -2.669 -10.061 1.00 0.00 C ATOM 2190 C ASN A 161 -5.671 -3.995 -9.308 1.00 0.00 C ATOM 2191 O ASN A 161 -6.677 -4.699 -9.241 1.00 0.00 O ATOM 2192 CB ASN A 161 -5.483 -2.922 -11.555 1.00 0.00 C ATOM 2193 CG ASN A 161 -5.708 -1.634 -12.342 1.00 0.00 C ATOM 2194 OD1 ASN A 161 -6.455 -0.759 -11.905 1.00 0.00 O ATOM 2195 ND2 ASN A 161 -5.094 -1.465 -13.479 1.00 0.00 N ATOM 0 H ASN A 161 -4.008 -1.444 -10.262 1.00 0.00 H new ATOM 0 HA ASN A 161 -6.676 -2.205 -9.905 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -4.471 -3.290 -11.725 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -6.166 -3.696 -11.905 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -5.232 -0.605 -14.010 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -4.476 -2.193 -13.838 1.00 0.00 H new ATOM 2202 N GLN A 162 -4.515 -4.336 -8.746 1.00 0.00 N ATOM 2203 CA GLN A 162 -4.371 -5.585 -8.012 1.00 0.00 C ATOM 2204 C GLN A 162 -5.212 -5.576 -6.742 1.00 0.00 C ATOM 2205 O GLN A 162 -5.792 -6.589 -6.362 1.00 0.00 O ATOM 2206 CB GLN A 162 -2.897 -5.789 -7.648 1.00 0.00 C ATOM 2207 CG GLN A 162 -2.673 -7.203 -7.122 1.00 0.00 C ATOM 2208 CD GLN A 162 -2.893 -8.213 -8.243 1.00 0.00 C ATOM 2209 OE1 GLN A 162 -2.459 -7.987 -9.373 1.00 0.00 O ATOM 2210 NE2 GLN A 162 -3.546 -9.313 -8.001 1.00 0.00 N ATOM 0 H GLN A 162 -3.669 -3.767 -8.785 1.00 0.00 H new ATOM 0 HA GLN A 162 -4.719 -6.401 -8.645 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -2.272 -5.616 -8.524 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -2.597 -5.061 -6.894 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -1.661 -7.298 -6.728 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.356 -7.407 -6.298 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -3.904 -9.498 -7.064 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -3.699 -9.990 -8.748 1.00 0.00 H new ATOM 2219 N LEU A 163 -5.258 -4.433 -6.077 1.00 0.00 N ATOM 2220 CA LEU A 163 -6.014 -4.324 -4.839 1.00 0.00 C ATOM 2221 C LEU A 163 -7.481 -4.713 -5.073 1.00 0.00 C ATOM 2222 O LEU A 163 -8.156 -5.225 -4.183 1.00 0.00 O ATOM 2223 CB LEU A 163 -5.897 -2.877 -4.293 1.00 0.00 C ATOM 2224 CG LEU A 163 -6.976 -1.942 -4.920 1.00 0.00 C ATOM 2225 CD1 LEU A 163 -8.358 -2.062 -4.212 1.00 0.00 C ATOM 2226 CD2 LEU A 163 -6.480 -0.479 -4.909 1.00 0.00 C ATOM 0 H LEU A 163 -4.787 -3.577 -6.369 1.00 0.00 H new ATOM 0 HA LEU A 163 -5.605 -5.011 -4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.007 -2.886 -3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.903 -2.484 -4.509 1.00 0.00 H new ATOM 0 HG LEU A 163 -7.126 -2.265 -5.950 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -9.071 -1.389 -4.689 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -8.719 -3.088 -4.290 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -8.253 -1.793 -3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -7.240 0.166 -5.349 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.289 -0.167 -3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.560 -0.402 -5.488 1.00 0.00 H new ATOM 2238 N LYS A 164 -7.971 -4.435 -6.278 1.00 0.00 N ATOM 2239 CA LYS A 164 -9.359 -4.738 -6.626 1.00 0.00 C ATOM 2240 C LYS A 164 -9.536 -6.237 -6.826 1.00 0.00 C ATOM 2241 O LYS A 164 -10.648 -6.758 -6.750 1.00 0.00 O ATOM 2242 CB LYS A 164 -9.766 -4.006 -7.916 1.00 0.00 C ATOM 2243 CG LYS A 164 -9.829 -2.498 -7.669 1.00 0.00 C ATOM 2244 CD LYS A 164 -10.289 -1.792 -8.942 1.00 0.00 C ATOM 2245 CE LYS A 164 -10.322 -0.288 -8.689 1.00 0.00 C ATOM 2246 NZ LYS A 164 -10.772 0.416 -9.922 1.00 0.00 N ATOM 0 H LYS A 164 -7.432 -4.002 -7.028 1.00 0.00 H new ATOM 0 HA LYS A 164 -9.994 -4.401 -5.807 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -9.049 -4.223 -8.708 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -10.736 -4.367 -8.257 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -10.517 -2.281 -6.852 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -8.849 -2.127 -7.368 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -9.612 -2.021 -9.765 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -11.277 -2.147 -9.234 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -10.996 -0.063 -7.863 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -9.332 0.064 -8.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -10.794 1.441 -9.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -10.112 0.211 -10.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -11.724 0.088 -10.181 1.00 0.00 H new ATOM 2260 N VAL A 165 -8.427 -6.925 -7.082 1.00 0.00 N ATOM 2261 CA VAL A 165 -8.447 -8.371 -7.294 1.00 0.00 C ATOM 2262 C VAL A 165 -8.413 -9.124 -5.965 1.00 0.00 C ATOM 2263 O VAL A 165 -9.140 -10.096 -5.770 1.00 0.00 O ATOM 2264 CB VAL A 165 -7.248 -8.782 -8.157 1.00 0.00 C ATOM 2265 CG1 VAL A 165 -7.285 -10.301 -8.400 1.00 0.00 C ATOM 2266 CG2 VAL A 165 -7.319 -8.043 -9.501 1.00 0.00 C ATOM 0 H VAL A 165 -7.500 -6.504 -7.148 1.00 0.00 H new ATOM 0 HA VAL A 165 -9.374 -8.630 -7.806 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.321 -8.523 -7.645 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.432 -10.592 -9.014 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -7.240 -10.824 -7.444 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -8.209 -10.565 -8.914 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.469 -8.331 -10.120 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.245 -8.306 -10.012 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.293 -6.967 -9.327 1.00 0.00 H new ATOM 2276 N VAL A 166 -7.539 -8.692 -5.062 1.00 0.00 N ATOM 2277 CA VAL A 166 -7.402 -9.350 -3.761 1.00 0.00 C ATOM 2278 C VAL A 166 -8.582 -9.013 -2.849 1.00 0.00 C ATOM 2279 O VAL A 166 -8.981 -9.819 -2.009 1.00 0.00 O ATOM 2280 CB VAL A 166 -6.091 -8.905 -3.092 1.00 0.00 C ATOM 2281 CG1 VAL A 166 -4.937 -9.063 -4.089 1.00 0.00 C ATOM 2282 CG2 VAL A 166 -6.200 -7.434 -2.648 1.00 0.00 C ATOM 0 H VAL A 166 -6.918 -7.895 -5.202 1.00 0.00 H new ATOM 0 HA VAL A 166 -7.388 -10.428 -3.922 1.00 0.00 H new ATOM 0 HB VAL A 166 -5.903 -9.524 -2.215 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -4.005 -8.749 -3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -4.857 -10.107 -4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -5.127 -8.445 -4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -5.267 -7.127 -2.175 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -6.391 -6.805 -3.517 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -7.019 -7.328 -1.937 1.00 0.00 H new ATOM 2292 N LYS A 167 -9.124 -7.807 -3.012 1.00 0.00 N ATOM 2293 CA LYS A 167 -10.243 -7.365 -2.185 1.00 0.00 C ATOM 2294 C LYS A 167 -11.491 -8.194 -2.458 1.00 0.00 C ATOM 2295 O LYS A 167 -12.143 -8.666 -1.530 1.00 0.00 O ATOM 2296 CB LYS A 167 -10.539 -5.885 -2.451 1.00 0.00 C ATOM 2297 CG LYS A 167 -11.630 -5.395 -1.493 1.00 0.00 C ATOM 2298 CD LYS A 167 -11.840 -3.895 -1.688 1.00 0.00 C ATOM 2299 CE LYS A 167 -12.911 -3.406 -0.713 1.00 0.00 C ATOM 2300 NZ LYS A 167 -13.110 -1.941 -0.889 1.00 0.00 N ATOM 0 H LYS A 167 -8.810 -7.125 -3.702 1.00 0.00 H new ATOM 0 HA LYS A 167 -9.963 -7.500 -1.140 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.633 -5.294 -2.318 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.860 -5.749 -3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -12.561 -5.931 -1.679 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.344 -5.602 -0.462 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -10.906 -3.360 -1.519 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.144 -3.689 -2.714 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.848 -3.935 -0.890 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.611 -3.623 0.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.839 -1.607 -0.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.216 -1.444 -0.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.414 -1.747 -1.864 1.00 0.00 H new ATOM 2314 N GLU A 168 -11.821 -8.362 -3.734 1.00 0.00 N ATOM 2315 CA GLU A 168 -13.004 -9.126 -4.111 1.00 0.00 C ATOM 2316 C GLU A 168 -12.843 -10.596 -3.738 1.00 0.00 C ATOM 2317 O GLU A 168 -13.829 -11.312 -3.557 1.00 0.00 O ATOM 2318 CB GLU A 168 -13.247 -9.000 -5.621 1.00 0.00 C ATOM 2319 CG GLU A 168 -12.020 -9.504 -6.387 1.00 0.00 C ATOM 2320 CD GLU A 168 -12.195 -9.257 -7.881 1.00 0.00 C ATOM 2321 OE1 GLU A 168 -12.577 -8.155 -8.239 1.00 0.00 O ATOM 2322 OE2 GLU A 168 -11.946 -10.174 -8.648 1.00 0.00 O ATOM 0 H GLU A 168 -11.291 -7.983 -4.519 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.859 -8.723 -3.569 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -14.127 -9.576 -5.906 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.448 -7.961 -5.881 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -11.125 -8.996 -6.029 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -11.878 -10.569 -6.201 1.00 0.00 H new ATOM 2329 N LYS A 169 -11.595 -11.039 -3.632 1.00 0.00 N ATOM 2330 CA LYS A 169 -11.312 -12.433 -3.296 1.00 0.00 C ATOM 2331 C LYS A 169 -11.993 -12.811 -1.981 1.00 0.00 C ATOM 2332 O LYS A 169 -12.015 -13.979 -1.592 1.00 0.00 O ATOM 2333 CB LYS A 169 -9.772 -12.657 -3.201 1.00 0.00 C ATOM 2334 CG LYS A 169 -9.308 -13.763 -4.171 1.00 0.00 C ATOM 2335 CD LYS A 169 -9.277 -13.219 -5.602 1.00 0.00 C ATOM 2336 CE LYS A 169 -8.890 -14.337 -6.562 1.00 0.00 C ATOM 2337 NZ LYS A 169 -9.970 -15.361 -6.584 1.00 0.00 N ATOM 0 H LYS A 169 -10.767 -10.459 -3.772 1.00 0.00 H new ATOM 0 HA LYS A 169 -11.709 -13.074 -4.083 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -9.252 -11.727 -3.430 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -9.504 -12.929 -2.180 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -8.318 -14.118 -3.886 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -9.982 -14.618 -4.112 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -10.254 -12.816 -5.871 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -8.563 -12.399 -5.675 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.734 -13.935 -7.563 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.949 -14.790 -6.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -9.911 -15.909 -7.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -9.859 -16.001 -5.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -10.896 -14.890 -6.530 1.00 0.00 H new ATOM 2351 N GLN A 170 -12.538 -11.820 -1.296 1.00 0.00 N ATOM 2352 CA GLN A 170 -13.212 -12.060 -0.030 1.00 0.00 C ATOM 2353 C GLN A 170 -14.574 -12.692 -0.268 1.00 0.00 C ATOM 2354 O GLN A 170 -15.421 -12.722 0.626 1.00 0.00 O ATOM 2355 CB GLN A 170 -13.366 -10.729 0.714 1.00 0.00 C ATOM 2356 CG GLN A 170 -14.299 -9.779 -0.073 1.00 0.00 C ATOM 2357 CD GLN A 170 -15.765 -10.076 0.244 1.00 0.00 C ATOM 2358 OE1 GLN A 170 -16.126 -10.224 1.412 1.00 0.00 O ATOM 2359 NE2 GLN A 170 -16.629 -10.177 -0.727 1.00 0.00 N ATOM 0 H GLN A 170 -12.528 -10.844 -1.593 1.00 0.00 H new ATOM 0 HA GLN A 170 -12.619 -12.748 0.573 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.772 -10.906 1.710 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.389 -10.263 0.846 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -14.070 -8.744 0.180 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.123 -9.892 -1.143 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -16.327 -10.054 -1.693 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -17.607 -10.379 -0.520 1.00 0.00 H new