USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1236 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 82 GLN : amide:sc= -0.196 K(o=2.6,f=1.5) USER MOD Set 1.2: A 84 SER OG : rot -10:sc= 0.697 USER MOD Set 1.3: A 146 THR OG1 : rot -87:sc= 1.15 USER MOD Set 1.4: A 156 THR OG1 : rot 180:sc= 0.982 USER MOD Set 2.1: A 128 MET CE :methyl 164:sc= -0.916 (180deg=-1.31) USER MOD Set 2.2: A 131 MET CE :methyl 154:sc= -3.93! (180deg=-7.09!) USER MOD Set 3.1: A 58 THR OG1 : rot -6:sc= 0.801 USER MOD Set 3.2: A 118 LYS NZ :NH3+ -143:sc= 1.43 (180deg=-2.18!) USER MOD Single : A 15 LYS NZ :NH3+ -168:sc= 1.27 (180deg=1.07) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 87:sc= 1.23 USER MOD Single : A 26 SER OG : rot 79:sc= 1.16 USER MOD Single : A 30 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0507) USER MOD Single : A 32 LYS NZ :NH3+ 160:sc= 1.23 (180deg=0.765) USER MOD Single : A 38 LYS NZ :NH3+ -157:sc= 1.21 (180deg=0.429) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HE2:sc= 0.102 K(o=0.1,f=-4.9!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -179:sc= 1.03 (180deg=1.03) USER MOD Single : A 72 ASN : amide:sc= 0.197 K(o=0.2,f=-1.7) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 SER OG : rot 180:sc= -0.0256 USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 0.651 USER MOD Single : A 88 LYS NZ :NH3+ 171:sc= 1.23 (180deg=1.17) USER MOD Single : A 89 SER OG : rot -100:sc= -0.517 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.0874 USER MOD Single : A 96 SER OG : rot 120:sc= -0.439 USER MOD Single : A 98 THR OG1 : rot 37:sc= 0.0391 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 4:sc= 0.469 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -149:sc= 1.26 USER MOD Single : A 122 SER OG : rot -21:sc= -1.65 USER MOD Single : A 126 SER OG : rot 75:sc= 1.22 USER MOD Single : A 129 LYS NZ :NH3+ 162:sc= -0.317 (180deg=-0.685) USER MOD Single : A 132 CYS SG : rot 96:sc= 1.03 USER MOD Single : A 133 THR OG1 : rot 38:sc= 0.162 USER MOD Single : A 139 TYR OH : rot -15:sc= -0.974 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= -0.164 USER MOD ----------------------------------------------------------------- ATOM 183 N ASP A 13 9.588 8.406 -12.298 1.00 0.00 N ATOM 184 CA ASP A 13 9.002 7.346 -11.458 1.00 0.00 C ATOM 185 C ASP A 13 8.327 7.960 -10.229 1.00 0.00 C ATOM 186 O ASP A 13 7.353 7.435 -9.714 1.00 0.00 O ATOM 187 CB ASP A 13 10.110 6.358 -11.030 1.00 0.00 C ATOM 188 CG ASP A 13 9.618 5.166 -10.231 1.00 0.00 C ATOM 189 OD1 ASP A 13 9.162 4.171 -10.841 1.00 0.00 O ATOM 190 OD2 ASP A 13 9.708 5.182 -8.995 1.00 0.00 O ATOM 0 HA ASP A 13 8.247 6.807 -12.030 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.620 5.995 -11.922 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.849 6.896 -10.437 1.00 0.00 H new ATOM 195 N GLU A 14 8.858 9.092 -9.796 1.00 0.00 N ATOM 196 CA GLU A 14 8.319 9.856 -8.675 1.00 0.00 C ATOM 197 C GLU A 14 7.082 10.641 -9.151 1.00 0.00 C ATOM 198 O GLU A 14 6.011 10.581 -8.547 1.00 0.00 O ATOM 199 CB GLU A 14 9.399 10.838 -8.182 1.00 0.00 C ATOM 200 CG GLU A 14 8.995 11.716 -7.012 1.00 0.00 C ATOM 201 CD GLU A 14 10.031 12.777 -6.710 1.00 0.00 C ATOM 202 OE1 GLU A 14 9.939 13.878 -7.285 1.00 0.00 O ATOM 203 OE2 GLU A 14 10.958 12.534 -5.905 1.00 0.00 O ATOM 0 H GLU A 14 9.686 9.514 -10.216 1.00 0.00 H new ATOM 0 HA GLU A 14 8.032 9.187 -7.863 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.283 10.267 -7.898 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.689 11.480 -9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.041 12.194 -7.231 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.845 11.095 -6.129 1.00 0.00 H new ATOM 210 N LYS A 15 7.266 11.352 -10.256 1.00 0.00 N ATOM 211 CA LYS A 15 6.252 12.195 -10.882 1.00 0.00 C ATOM 212 C LYS A 15 4.984 11.418 -11.242 1.00 0.00 C ATOM 213 O LYS A 15 3.873 11.861 -10.933 1.00 0.00 O ATOM 214 CB LYS A 15 6.897 12.927 -12.110 1.00 0.00 C ATOM 215 CG LYS A 15 5.978 13.789 -12.996 1.00 0.00 C ATOM 216 CD LYS A 15 5.148 12.949 -13.963 1.00 0.00 C ATOM 217 CE LYS A 15 4.225 13.810 -14.784 1.00 0.00 C ATOM 218 NZ LYS A 15 3.444 13.018 -15.757 1.00 0.00 N ATOM 0 H LYS A 15 8.154 11.359 -10.759 1.00 0.00 H new ATOM 0 HA LYS A 15 5.916 12.946 -10.167 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.697 13.566 -11.737 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.361 12.172 -12.744 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.311 14.374 -12.362 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.583 14.498 -13.562 1.00 0.00 H new ATOM 0 HD2 LYS A 15 5.811 12.390 -14.624 1.00 0.00 H new ATOM 0 HD3 LYS A 15 4.565 12.217 -13.404 1.00 0.00 H new ATOM 0 HE2 LYS A 15 3.543 14.344 -14.122 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.808 14.562 -15.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 2.979 13.658 -16.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 4.080 12.375 -16.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 2.723 12.463 -15.254 1.00 0.00 H new ATOM 232 N VAL A 16 5.147 10.262 -11.868 1.00 0.00 N ATOM 233 CA VAL A 16 4.004 9.458 -12.300 1.00 0.00 C ATOM 234 C VAL A 16 3.154 8.974 -11.127 1.00 0.00 C ATOM 235 O VAL A 16 1.986 8.662 -11.295 1.00 0.00 O ATOM 236 CB VAL A 16 4.405 8.259 -13.201 1.00 0.00 C ATOM 237 CG1 VAL A 16 5.106 8.738 -14.458 1.00 0.00 C ATOM 238 CG2 VAL A 16 5.270 7.264 -12.447 1.00 0.00 C ATOM 0 H VAL A 16 6.056 9.857 -12.090 1.00 0.00 H new ATOM 0 HA VAL A 16 3.399 10.134 -12.905 1.00 0.00 H new ATOM 0 HB VAL A 16 3.489 7.746 -13.495 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.377 7.880 -15.073 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.439 9.391 -15.020 1.00 0.00 H new ATOM 0 HG13 VAL A 16 6.007 9.288 -14.185 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.533 6.437 -13.107 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.179 7.758 -12.105 1.00 0.00 H new ATOM 0 HG23 VAL A 16 4.720 6.881 -11.588 1.00 0.00 H new ATOM 248 N VAL A 17 3.736 8.929 -9.945 1.00 0.00 N ATOM 249 CA VAL A 17 3.002 8.516 -8.769 1.00 0.00 C ATOM 250 C VAL A 17 1.945 9.535 -8.433 1.00 0.00 C ATOM 251 O VAL A 17 0.779 9.197 -8.248 1.00 0.00 O ATOM 252 CB VAL A 17 3.915 8.354 -7.534 1.00 0.00 C ATOM 253 CG1 VAL A 17 3.087 8.028 -6.310 1.00 0.00 C ATOM 254 CG2 VAL A 17 4.934 7.271 -7.761 1.00 0.00 C ATOM 0 H VAL A 17 4.712 9.173 -9.775 1.00 0.00 H new ATOM 0 HA VAL A 17 2.555 7.550 -9.005 1.00 0.00 H new ATOM 0 HB VAL A 17 4.438 9.297 -7.373 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.743 7.916 -5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.378 8.835 -6.125 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.543 7.098 -6.476 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.566 7.175 -6.878 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.425 6.326 -7.947 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.551 7.527 -8.622 1.00 0.00 H new ATOM 264 N GLU A 18 2.356 10.781 -8.399 1.00 0.00 N ATOM 265 CA GLU A 18 1.505 11.875 -7.985 1.00 0.00 C ATOM 266 C GLU A 18 0.262 12.016 -8.866 1.00 0.00 C ATOM 267 O GLU A 18 -0.815 12.377 -8.377 1.00 0.00 O ATOM 268 CB GLU A 18 2.298 13.176 -7.929 1.00 0.00 C ATOM 269 CG GLU A 18 3.489 13.119 -6.974 1.00 0.00 C ATOM 270 CD GLU A 18 4.230 14.426 -6.892 1.00 0.00 C ATOM 271 OE1 GLU A 18 3.829 15.292 -6.091 1.00 0.00 O ATOM 272 OE2 GLU A 18 5.210 14.624 -7.636 1.00 0.00 O ATOM 0 H GLU A 18 3.299 11.068 -8.660 1.00 0.00 H new ATOM 0 HA GLU A 18 1.145 11.645 -6.982 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.655 13.419 -8.930 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.634 13.985 -7.623 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.139 12.841 -5.980 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.175 12.337 -7.301 1.00 0.00 H new ATOM 279 N GLU A 19 0.393 11.710 -10.142 1.00 0.00 N ATOM 280 CA GLU A 19 -0.742 11.805 -11.042 1.00 0.00 C ATOM 281 C GLU A 19 -1.695 10.604 -10.853 1.00 0.00 C ATOM 282 O GLU A 19 -2.922 10.763 -10.850 1.00 0.00 O ATOM 283 CB GLU A 19 -0.290 11.924 -12.509 1.00 0.00 C ATOM 284 CG GLU A 19 0.474 10.723 -13.027 1.00 0.00 C ATOM 285 CD GLU A 19 0.874 10.853 -14.460 1.00 0.00 C ATOM 286 OE1 GLU A 19 0.002 10.759 -15.338 1.00 0.00 O ATOM 287 OE2 GLU A 19 2.070 11.016 -14.744 1.00 0.00 O ATOM 0 H GLU A 19 1.262 11.397 -10.576 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.287 12.715 -10.792 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -1.168 12.079 -13.136 1.00 0.00 H new ATOM 0 HB3 GLU A 19 0.336 12.810 -12.613 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.367 10.579 -12.419 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -0.140 9.831 -12.908 1.00 0.00 H new ATOM 294 N LYS A 20 -1.127 9.416 -10.648 1.00 0.00 N ATOM 295 CA LYS A 20 -1.918 8.194 -10.499 1.00 0.00 C ATOM 296 C LYS A 20 -2.571 8.133 -9.133 1.00 0.00 C ATOM 297 O LYS A 20 -3.697 7.658 -8.995 1.00 0.00 O ATOM 298 CB LYS A 20 -1.050 6.957 -10.720 1.00 0.00 C ATOM 299 CG LYS A 20 -0.410 6.903 -12.090 1.00 0.00 C ATOM 300 CD LYS A 20 0.507 5.711 -12.224 1.00 0.00 C ATOM 301 CE LYS A 20 1.232 5.741 -13.552 1.00 0.00 C ATOM 302 NZ LYS A 20 2.168 4.612 -13.707 1.00 0.00 N ATOM 0 H LYS A 20 -0.119 9.273 -10.581 1.00 0.00 H new ATOM 0 HA LYS A 20 -2.702 8.211 -11.256 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -0.268 6.932 -9.961 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -1.660 6.065 -10.578 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -1.186 6.854 -12.854 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.154 7.819 -12.266 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.231 5.709 -11.409 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -0.070 4.790 -12.140 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.503 5.718 -14.362 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.780 6.679 -13.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.640 4.677 -14.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.881 4.646 -12.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.644 3.716 -13.648 1.00 0.00 H new ATOM 316 N ALA A 21 -1.864 8.636 -8.127 1.00 0.00 N ATOM 317 CA ALA A 21 -2.359 8.668 -6.758 1.00 0.00 C ATOM 318 C ALA A 21 -3.654 9.452 -6.681 1.00 0.00 C ATOM 319 O ALA A 21 -4.556 9.098 -5.928 1.00 0.00 O ATOM 320 CB ALA A 21 -1.322 9.268 -5.823 1.00 0.00 C ATOM 0 H ALA A 21 -0.931 9.033 -8.239 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.552 7.643 -6.442 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.714 9.282 -4.806 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.413 8.667 -5.854 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.094 10.286 -6.138 1.00 0.00 H new ATOM 326 N SER A 22 -3.745 10.499 -7.486 1.00 0.00 N ATOM 327 CA SER A 22 -4.932 11.314 -7.554 1.00 0.00 C ATOM 328 C SER A 22 -6.117 10.473 -8.061 1.00 0.00 C ATOM 329 O SER A 22 -7.214 10.505 -7.486 1.00 0.00 O ATOM 330 CB SER A 22 -4.681 12.536 -8.463 1.00 0.00 C ATOM 331 OG SER A 22 -5.821 13.375 -8.546 1.00 0.00 O ATOM 0 H SER A 22 -2.995 10.802 -8.107 1.00 0.00 H new ATOM 0 HA SER A 22 -5.179 11.680 -6.558 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.837 13.108 -8.078 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.407 12.196 -9.462 1.00 0.00 H new ATOM 0 HG SER A 22 -5.624 14.138 -9.128 1.00 0.00 H new ATOM 337 N VAL A 23 -5.870 9.688 -9.105 1.00 0.00 N ATOM 338 CA VAL A 23 -6.897 8.836 -9.698 1.00 0.00 C ATOM 339 C VAL A 23 -7.324 7.761 -8.699 1.00 0.00 C ATOM 340 O VAL A 23 -8.516 7.558 -8.448 1.00 0.00 O ATOM 341 CB VAL A 23 -6.384 8.147 -10.998 1.00 0.00 C ATOM 342 CG1 VAL A 23 -7.479 7.298 -11.642 1.00 0.00 C ATOM 343 CG2 VAL A 23 -5.854 9.175 -11.981 1.00 0.00 C ATOM 0 H VAL A 23 -4.960 9.624 -9.561 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.746 9.470 -9.952 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.564 7.484 -10.722 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -7.092 6.830 -12.547 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -7.799 6.526 -10.943 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.328 7.932 -11.897 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.502 8.670 -12.881 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.650 9.871 -12.244 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.029 9.723 -11.525 1.00 0.00 H new ATOM 353 N ILE A 24 -6.339 7.101 -8.111 1.00 0.00 N ATOM 354 CA ILE A 24 -6.588 6.039 -7.151 1.00 0.00 C ATOM 355 C ILE A 24 -7.357 6.564 -5.926 1.00 0.00 C ATOM 356 O ILE A 24 -8.327 5.944 -5.492 1.00 0.00 O ATOM 357 CB ILE A 24 -5.274 5.334 -6.707 1.00 0.00 C ATOM 358 CG1 ILE A 24 -4.540 4.756 -7.934 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.578 4.222 -5.706 1.00 0.00 C ATOM 360 CD1 ILE A 24 -3.220 4.075 -7.608 1.00 0.00 C ATOM 0 H ILE A 24 -5.351 7.285 -8.284 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.207 5.297 -7.656 1.00 0.00 H new ATOM 0 HB ILE A 24 -4.631 6.070 -6.225 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -5.194 4.038 -8.429 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -4.355 5.561 -8.645 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -4.648 3.739 -5.405 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.067 4.646 -4.829 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.236 3.486 -6.168 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.769 3.697 -8.526 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.546 4.793 -7.142 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -3.398 3.246 -6.923 1.00 0.00 H new ATOM 372 N SER A 25 -6.947 7.719 -5.401 1.00 0.00 N ATOM 373 CA SER A 25 -7.608 8.308 -4.242 1.00 0.00 C ATOM 374 C SER A 25 -9.063 8.663 -4.557 1.00 0.00 C ATOM 375 O SER A 25 -9.945 8.479 -3.727 1.00 0.00 O ATOM 376 CB SER A 25 -6.848 9.538 -3.745 1.00 0.00 C ATOM 377 OG SER A 25 -5.508 9.195 -3.395 1.00 0.00 O ATOM 0 H SER A 25 -6.162 8.262 -5.761 1.00 0.00 H new ATOM 0 HA SER A 25 -7.608 7.563 -3.446 1.00 0.00 H new ATOM 0 HB2 SER A 25 -6.842 10.305 -4.519 1.00 0.00 H new ATOM 0 HB3 SER A 25 -7.358 9.962 -2.880 1.00 0.00 H new ATOM 0 HG SER A 25 -4.939 9.246 -4.191 1.00 0.00 H new ATOM 383 N SER A 26 -9.309 9.140 -5.766 1.00 0.00 N ATOM 384 CA SER A 26 -10.651 9.475 -6.182 1.00 0.00 C ATOM 385 C SER A 26 -11.521 8.216 -6.264 1.00 0.00 C ATOM 386 O SER A 26 -12.708 8.241 -5.909 1.00 0.00 O ATOM 387 CB SER A 26 -10.617 10.222 -7.510 1.00 0.00 C ATOM 388 OG SER A 26 -9.837 11.411 -7.381 1.00 0.00 O ATOM 0 H SER A 26 -8.593 9.302 -6.474 1.00 0.00 H new ATOM 0 HA SER A 26 -11.099 10.133 -5.438 1.00 0.00 H new ATOM 0 HB2 SER A 26 -10.195 9.583 -8.286 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.631 10.474 -7.821 1.00 0.00 H new ATOM 0 HG SER A 26 -8.885 11.184 -7.422 1.00 0.00 H new ATOM 394 N LEU A 27 -10.918 7.113 -6.698 1.00 0.00 N ATOM 395 CA LEU A 27 -11.616 5.847 -6.763 1.00 0.00 C ATOM 396 C LEU A 27 -11.927 5.392 -5.331 1.00 0.00 C ATOM 397 O LEU A 27 -13.044 4.938 -5.041 1.00 0.00 O ATOM 398 CB LEU A 27 -10.762 4.804 -7.561 1.00 0.00 C ATOM 399 CG LEU A 27 -11.404 3.431 -7.938 1.00 0.00 C ATOM 400 CD1 LEU A 27 -10.469 2.651 -8.843 1.00 0.00 C ATOM 401 CD2 LEU A 27 -11.717 2.596 -6.715 1.00 0.00 C ATOM 0 H LEU A 27 -9.947 7.077 -7.008 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.560 5.947 -7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.439 5.282 -8.486 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.864 4.599 -6.978 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.340 3.644 -8.455 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.925 1.695 -9.100 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.284 3.221 -9.753 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -9.525 2.475 -8.326 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.162 1.650 -7.024 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -10.798 2.401 -6.163 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.417 3.135 -6.076 1.00 0.00 H new ATOM 413 N LEU A 28 -10.946 5.540 -4.445 1.00 0.00 N ATOM 414 CA LEU A 28 -11.122 5.200 -3.038 1.00 0.00 C ATOM 415 C LEU A 28 -12.279 6.000 -2.459 1.00 0.00 C ATOM 416 O LEU A 28 -13.142 5.453 -1.796 1.00 0.00 O ATOM 417 CB LEU A 28 -9.841 5.483 -2.230 1.00 0.00 C ATOM 418 CG LEU A 28 -8.567 4.741 -2.661 1.00 0.00 C ATOM 419 CD1 LEU A 28 -7.398 5.116 -1.761 1.00 0.00 C ATOM 420 CD2 LEU A 28 -8.779 3.235 -2.659 1.00 0.00 C ATOM 0 H LEU A 28 -10.018 5.894 -4.678 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.339 4.134 -2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.641 6.554 -2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.038 5.240 -1.186 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.332 5.046 -3.681 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.505 4.580 -2.082 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.220 6.189 -1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.631 4.847 -0.731 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.860 2.738 -2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.049 2.907 -1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.581 2.979 -3.352 1.00 0.00 H new ATOM 432 N ASP A 29 -12.293 7.291 -2.745 1.00 0.00 N ATOM 433 CA ASP A 29 -13.354 8.187 -2.283 1.00 0.00 C ATOM 434 C ASP A 29 -14.742 7.827 -2.776 1.00 0.00 C ATOM 435 O ASP A 29 -15.694 7.831 -1.985 1.00 0.00 O ATOM 436 CB ASP A 29 -13.041 9.664 -2.546 1.00 0.00 C ATOM 437 CG ASP A 29 -12.231 10.301 -1.438 1.00 0.00 C ATOM 438 OD1 ASP A 29 -10.998 10.209 -1.438 1.00 0.00 O ATOM 439 OD2 ASP A 29 -12.839 10.903 -0.525 1.00 0.00 O ATOM 0 H ASP A 29 -11.574 7.752 -3.302 1.00 0.00 H new ATOM 0 HA ASP A 29 -13.372 8.035 -1.204 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -12.495 9.753 -3.485 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -13.975 10.212 -2.667 1.00 0.00 H new ATOM 444 N LYS A 30 -14.877 7.490 -4.065 1.00 0.00 N ATOM 445 CA LYS A 30 -16.200 7.159 -4.604 1.00 0.00 C ATOM 446 C LYS A 30 -16.744 5.894 -3.950 1.00 0.00 C ATOM 447 O LYS A 30 -17.948 5.745 -3.760 1.00 0.00 O ATOM 448 CB LYS A 30 -16.208 7.074 -6.183 1.00 0.00 C ATOM 449 CG LYS A 30 -15.400 5.928 -6.855 1.00 0.00 C ATOM 450 CD LYS A 30 -16.079 4.559 -6.731 1.00 0.00 C ATOM 451 CE LYS A 30 -15.276 3.449 -7.403 1.00 0.00 C ATOM 452 NZ LYS A 30 -15.165 3.624 -8.869 1.00 0.00 N ATOM 0 H LYS A 30 -14.111 7.440 -4.736 1.00 0.00 H new ATOM 0 HA LYS A 30 -16.873 7.979 -4.352 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -17.245 6.987 -6.508 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -15.831 8.020 -6.571 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -15.258 6.162 -7.910 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.409 5.877 -6.404 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.215 4.318 -5.677 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -17.072 4.607 -7.178 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.276 3.417 -6.969 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.746 2.489 -7.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.714 2.785 -9.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.114 3.746 -9.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.589 4.465 -9.076 1.00 0.00 H new ATOM 466 N ALA A 31 -15.842 4.988 -3.619 1.00 0.00 N ATOM 467 CA ALA A 31 -16.194 3.745 -2.981 1.00 0.00 C ATOM 468 C ALA A 31 -16.438 3.936 -1.484 1.00 0.00 C ATOM 469 O ALA A 31 -17.363 3.375 -0.928 1.00 0.00 O ATOM 470 CB ALA A 31 -15.117 2.707 -3.232 1.00 0.00 C ATOM 0 H ALA A 31 -14.842 5.100 -3.788 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.127 3.389 -3.417 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -15.393 1.771 -2.745 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -15.014 2.542 -4.304 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -14.169 3.061 -2.827 1.00 0.00 H new ATOM 476 N LYS A 32 -15.601 4.753 -0.864 1.00 0.00 N ATOM 477 CA LYS A 32 -15.620 5.021 0.583 1.00 0.00 C ATOM 478 C LYS A 32 -17.011 5.411 1.091 1.00 0.00 C ATOM 479 O LYS A 32 -17.525 4.799 2.031 1.00 0.00 O ATOM 480 CB LYS A 32 -14.574 6.102 0.908 1.00 0.00 C ATOM 481 CG LYS A 32 -14.451 6.498 2.379 1.00 0.00 C ATOM 482 CD LYS A 32 -13.285 7.476 2.585 1.00 0.00 C ATOM 483 CE LYS A 32 -13.460 8.754 1.771 1.00 0.00 C ATOM 484 NZ LYS A 32 -12.296 9.663 1.870 1.00 0.00 N ATOM 0 H LYS A 32 -14.869 5.265 -1.356 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.364 4.100 1.106 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.601 5.752 0.564 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.813 6.995 0.331 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -15.380 6.957 2.716 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.297 5.607 2.988 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.206 7.728 3.643 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.351 6.991 2.302 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.623 8.493 0.725 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.353 9.277 2.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.304 10.325 1.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.347 10.197 2.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.418 9.106 1.851 1.00 0.00 H new ATOM 498 N GLY A 33 -17.623 6.397 0.466 1.00 0.00 N ATOM 499 CA GLY A 33 -18.954 6.816 0.891 1.00 0.00 C ATOM 500 C GLY A 33 -20.031 5.850 0.426 1.00 0.00 C ATOM 501 O GLY A 33 -21.130 5.812 0.968 1.00 0.00 O ATOM 0 H GLY A 33 -17.235 6.917 -0.321 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -18.980 6.892 1.978 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -19.164 7.810 0.497 1.00 0.00 H new ATOM 505 N PHE A 34 -19.684 5.044 -0.546 1.00 0.00 N ATOM 506 CA PHE A 34 -20.588 4.089 -1.152 1.00 0.00 C ATOM 507 C PHE A 34 -20.794 2.884 -0.206 1.00 0.00 C ATOM 508 O PHE A 34 -21.848 2.231 -0.222 1.00 0.00 O ATOM 509 CB PHE A 34 -19.988 3.665 -2.517 1.00 0.00 C ATOM 510 CG PHE A 34 -20.822 2.778 -3.389 1.00 0.00 C ATOM 511 CD1 PHE A 34 -21.844 3.307 -4.157 1.00 0.00 C ATOM 512 CD2 PHE A 34 -20.571 1.423 -3.466 1.00 0.00 C ATOM 513 CE1 PHE A 34 -22.606 2.497 -4.975 1.00 0.00 C ATOM 514 CE2 PHE A 34 -21.329 0.611 -4.285 1.00 0.00 C ATOM 515 CZ PHE A 34 -22.345 1.149 -5.038 1.00 0.00 C ATOM 0 H PHE A 34 -18.747 5.030 -0.949 1.00 0.00 H new ATOM 0 HA PHE A 34 -21.571 4.529 -1.320 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -19.757 4.570 -3.079 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -19.042 3.158 -2.327 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -22.048 4.367 -4.116 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -19.773 0.993 -2.879 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -23.405 2.922 -5.564 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -21.124 -0.448 -4.334 1.00 0.00 H new ATOM 0 HZ PHE A 34 -22.938 0.513 -5.679 1.00 0.00 H new ATOM 525 N PHE A 35 -19.796 2.634 0.644 1.00 0.00 N ATOM 526 CA PHE A 35 -19.832 1.502 1.583 1.00 0.00 C ATOM 527 C PHE A 35 -20.676 1.770 2.801 1.00 0.00 C ATOM 528 O PHE A 35 -20.982 0.839 3.561 1.00 0.00 O ATOM 529 CB PHE A 35 -18.431 1.098 2.048 1.00 0.00 C ATOM 530 CG PHE A 35 -17.531 0.668 0.957 1.00 0.00 C ATOM 531 CD1 PHE A 35 -17.960 -0.244 0.035 1.00 0.00 C ATOM 532 CD2 PHE A 35 -16.262 1.185 0.843 1.00 0.00 C ATOM 533 CE1 PHE A 35 -17.150 -0.648 -0.991 1.00 0.00 C ATOM 534 CE2 PHE A 35 -15.438 0.792 -0.178 1.00 0.00 C ATOM 535 CZ PHE A 35 -15.881 -0.130 -1.102 1.00 0.00 C ATOM 0 H PHE A 35 -18.949 3.200 0.704 1.00 0.00 H new ATOM 0 HA PHE A 35 -20.284 0.687 1.017 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -17.976 1.941 2.568 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -18.520 0.287 2.771 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -18.956 -0.653 0.117 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.912 1.908 1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -17.506 -1.371 -1.711 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -14.443 1.204 -0.259 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.235 -0.444 -1.909 1.00 0.00 H new ATOM 545 N ALA A 36 -21.051 3.014 2.989 1.00 0.00 N ATOM 546 CA ALA A 36 -21.760 3.433 4.179 1.00 0.00 C ATOM 547 C ALA A 36 -23.078 2.694 4.364 1.00 0.00 C ATOM 548 O ALA A 36 -23.339 2.148 5.433 1.00 0.00 O ATOM 549 CB ALA A 36 -22.005 4.921 4.132 1.00 0.00 C ATOM 0 H ALA A 36 -20.874 3.765 2.322 1.00 0.00 H new ATOM 0 HA ALA A 36 -21.131 3.186 5.034 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -22.539 5.230 5.030 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -21.051 5.445 4.078 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -22.602 5.164 3.253 1.00 0.00 H new ATOM 555 N GLU A 37 -23.895 2.675 3.341 1.00 0.00 N ATOM 556 CA GLU A 37 -25.183 2.027 3.437 1.00 0.00 C ATOM 557 C GLU A 37 -25.353 0.838 2.481 1.00 0.00 C ATOM 558 O GLU A 37 -25.849 -0.213 2.892 1.00 0.00 O ATOM 559 CB GLU A 37 -26.337 3.011 3.270 1.00 0.00 C ATOM 560 CG GLU A 37 -26.375 3.694 1.932 1.00 0.00 C ATOM 561 CD GLU A 37 -25.265 4.681 1.702 1.00 0.00 C ATOM 562 OE1 GLU A 37 -25.412 5.871 2.063 1.00 0.00 O ATOM 563 OE2 GLU A 37 -24.225 4.283 1.139 1.00 0.00 O ATOM 0 H GLU A 37 -23.694 3.098 2.435 1.00 0.00 H new ATOM 0 HA GLU A 37 -25.214 1.623 4.449 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -27.277 2.480 3.421 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -26.269 3.769 4.051 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -26.337 2.935 1.150 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -27.330 4.210 1.829 1.00 0.00 H new ATOM 570 N LYS A 38 -24.918 0.973 1.201 1.00 0.00 N ATOM 571 CA LYS A 38 -25.153 -0.124 0.231 1.00 0.00 C ATOM 572 C LYS A 38 -24.406 -1.345 0.642 1.00 0.00 C ATOM 573 O LYS A 38 -24.878 -2.461 0.514 1.00 0.00 O ATOM 574 CB LYS A 38 -24.829 0.225 -1.254 1.00 0.00 C ATOM 575 CG LYS A 38 -25.806 1.183 -1.958 1.00 0.00 C ATOM 576 CD LYS A 38 -25.698 2.617 -1.489 1.00 0.00 C ATOM 577 CE LYS A 38 -24.403 3.267 -1.946 1.00 0.00 C ATOM 578 NZ LYS A 38 -24.291 4.660 -1.483 1.00 0.00 N ATOM 0 H LYS A 38 -24.427 1.787 0.831 1.00 0.00 H new ATOM 0 HA LYS A 38 -26.228 -0.302 0.259 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -23.832 0.664 -1.293 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -24.791 -0.704 -1.823 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -25.625 1.147 -3.032 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -26.825 0.833 -1.795 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -26.545 3.188 -1.870 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -25.756 2.648 -0.401 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -23.557 2.691 -1.571 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -24.349 3.241 -3.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -23.636 5.180 -2.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.227 5.112 -1.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -23.931 4.674 -0.508 1.00 0.00 H new ATOM 592 N LEU A 39 -23.272 -1.121 1.212 1.00 0.00 N ATOM 593 CA LEU A 39 -22.415 -2.234 1.622 1.00 0.00 C ATOM 594 C LEU A 39 -22.503 -2.455 3.113 1.00 0.00 C ATOM 595 O LEU A 39 -21.662 -3.113 3.725 1.00 0.00 O ATOM 596 CB LEU A 39 -20.957 -2.101 1.120 1.00 0.00 C ATOM 597 CG LEU A 39 -20.754 -2.152 -0.423 1.00 0.00 C ATOM 598 CD1 LEU A 39 -21.383 -3.390 -1.031 1.00 0.00 C ATOM 599 CD2 LEU A 39 -21.255 -0.908 -1.114 1.00 0.00 C ATOM 0 H LEU A 39 -22.899 -0.193 1.413 1.00 0.00 H new ATOM 0 HA LEU A 39 -22.796 -3.130 1.132 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -20.553 -1.158 1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -20.366 -2.898 1.570 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.677 -2.202 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -21.220 -3.389 -2.109 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -20.928 -4.280 -0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -22.454 -3.392 -0.826 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -21.089 -0.996 -2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -22.321 -0.788 -0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -20.717 -0.039 -0.734 1.00 0.00 H new ATOM 611 N ALA A 40 -23.547 -1.911 3.686 1.00 0.00 N ATOM 612 CA ALA A 40 -23.878 -2.166 5.069 1.00 0.00 C ATOM 613 C ALA A 40 -24.866 -3.315 5.092 1.00 0.00 C ATOM 614 O ALA A 40 -24.940 -4.075 6.046 1.00 0.00 O ATOM 615 CB ALA A 40 -24.469 -0.932 5.735 1.00 0.00 C ATOM 0 H ALA A 40 -24.191 -1.280 3.210 1.00 0.00 H new ATOM 0 HA ALA A 40 -22.978 -2.420 5.629 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -24.707 -1.158 6.774 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -23.746 -0.117 5.697 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -25.378 -0.636 5.211 1.00 0.00 H new ATOM 621 N ASN A 41 -25.620 -3.428 4.010 1.00 0.00 N ATOM 622 CA ASN A 41 -26.550 -4.530 3.835 1.00 0.00 C ATOM 623 C ASN A 41 -25.893 -5.632 3.048 1.00 0.00 C ATOM 624 O ASN A 41 -25.940 -6.794 3.439 1.00 0.00 O ATOM 625 CB ASN A 41 -27.844 -4.082 3.144 1.00 0.00 C ATOM 626 CG ASN A 41 -28.694 -3.178 4.007 1.00 0.00 C ATOM 627 OD1 ASN A 41 -28.543 -1.947 3.988 1.00 0.00 O ATOM 628 ND2 ASN A 41 -29.603 -3.768 4.754 1.00 0.00 N ATOM 0 H ASN A 41 -25.605 -2.765 3.235 1.00 0.00 H new ATOM 0 HA ASN A 41 -26.820 -4.899 4.824 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -27.594 -3.562 2.219 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -28.425 -4.962 2.868 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -30.217 -3.209 5.347 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -29.694 -4.784 4.740 1.00 0.00 H new ATOM 635 N ILE A 42 -25.268 -5.265 1.942 1.00 0.00 N ATOM 636 CA ILE A 42 -24.559 -6.222 1.110 1.00 0.00 C ATOM 637 C ILE A 42 -23.257 -6.616 1.809 1.00 0.00 C ATOM 638 O ILE A 42 -22.433 -5.752 2.115 1.00 0.00 O ATOM 639 CB ILE A 42 -24.238 -5.622 -0.286 1.00 0.00 C ATOM 640 CG1 ILE A 42 -25.529 -5.201 -0.995 1.00 0.00 C ATOM 641 CG2 ILE A 42 -23.457 -6.618 -1.145 1.00 0.00 C ATOM 642 CD1 ILE A 42 -25.305 -4.503 -2.320 1.00 0.00 C ATOM 0 H ILE A 42 -25.237 -4.305 1.598 1.00 0.00 H new ATOM 0 HA ILE A 42 -25.192 -7.097 0.965 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.615 -4.740 -0.141 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -26.145 -6.085 -1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -26.093 -4.539 -0.338 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -23.245 -6.173 -2.117 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -22.519 -6.869 -0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -24.049 -7.523 -1.282 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -26.267 -4.237 -2.758 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.717 -3.599 -2.160 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.770 -5.169 -2.996 1.00 0.00 H new ATOM 654 N PRO A 43 -23.072 -7.912 2.089 1.00 0.00 N ATOM 655 CA PRO A 43 -21.893 -8.399 2.792 1.00 0.00 C ATOM 656 C PRO A 43 -20.609 -8.314 1.963 1.00 0.00 C ATOM 657 O PRO A 43 -20.471 -8.965 0.909 1.00 0.00 O ATOM 658 CB PRO A 43 -22.230 -9.857 3.114 1.00 0.00 C ATOM 659 CG PRO A 43 -23.227 -10.252 2.083 1.00 0.00 C ATOM 660 CD PRO A 43 -24.007 -9.010 1.756 1.00 0.00 C ATOM 0 HA PRO A 43 -21.687 -7.790 3.672 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -21.342 -10.488 3.068 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.640 -9.956 4.119 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -22.733 -10.646 1.195 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -23.884 -11.037 2.458 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -24.297 -8.984 0.706 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -24.924 -8.947 2.342 1.00 0.00 H new ATOM 668 N THR A 44 -19.711 -7.486 2.413 1.00 0.00 N ATOM 669 CA THR A 44 -18.406 -7.382 1.840 1.00 0.00 C ATOM 670 C THR A 44 -17.385 -7.846 2.859 1.00 0.00 C ATOM 671 O THR A 44 -17.551 -7.584 4.061 1.00 0.00 O ATOM 672 CB THR A 44 -18.075 -5.934 1.409 1.00 0.00 C ATOM 673 OG1 THR A 44 -18.360 -5.010 2.484 1.00 0.00 O ATOM 674 CG2 THR A 44 -18.826 -5.545 0.147 1.00 0.00 C ATOM 0 H THR A 44 -19.870 -6.856 3.200 1.00 0.00 H new ATOM 0 HA THR A 44 -18.378 -8.008 0.948 1.00 0.00 H new ATOM 0 HB THR A 44 -17.010 -5.886 1.184 1.00 0.00 H new ATOM 0 HG1 THR A 44 -18.144 -4.098 2.197 1.00 0.00 H new ATOM 0 HG21 THR A 44 -18.570 -4.522 -0.128 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.548 -6.219 -0.664 1.00 0.00 H new ATOM 0 HG23 THR A 44 -19.899 -5.615 0.326 1.00 0.00 H new ATOM 682 N PRO A 45 -16.359 -8.572 2.424 1.00 0.00 N ATOM 683 CA PRO A 45 -15.280 -9.008 3.303 1.00 0.00 C ATOM 684 C PRO A 45 -14.621 -7.822 4.009 1.00 0.00 C ATOM 685 O PRO A 45 -14.384 -6.771 3.395 1.00 0.00 O ATOM 686 CB PRO A 45 -14.291 -9.695 2.359 1.00 0.00 C ATOM 687 CG PRO A 45 -14.715 -9.314 0.984 1.00 0.00 C ATOM 688 CD PRO A 45 -16.178 -9.051 1.052 1.00 0.00 C ATOM 0 HA PRO A 45 -15.634 -9.664 4.098 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.270 -9.370 2.558 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -14.312 -10.777 2.490 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.177 -8.429 0.643 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -14.497 -10.113 0.275 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -16.489 -8.306 0.319 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -16.760 -9.952 0.858 1.00 0.00 H new ATOM 696 N GLU A 46 -14.315 -7.989 5.277 1.00 0.00 N ATOM 697 CA GLU A 46 -13.747 -6.923 6.057 1.00 0.00 C ATOM 698 C GLU A 46 -12.256 -7.050 6.100 1.00 0.00 C ATOM 699 O GLU A 46 -11.709 -7.968 6.712 1.00 0.00 O ATOM 700 CB GLU A 46 -14.318 -6.880 7.471 1.00 0.00 C ATOM 701 CG GLU A 46 -15.810 -6.631 7.528 1.00 0.00 C ATOM 702 CD GLU A 46 -16.301 -6.432 8.936 1.00 0.00 C ATOM 703 OE1 GLU A 46 -16.660 -7.421 9.604 1.00 0.00 O ATOM 704 OE2 GLU A 46 -16.333 -5.275 9.402 1.00 0.00 O ATOM 0 H GLU A 46 -14.453 -8.861 5.788 1.00 0.00 H new ATOM 0 HA GLU A 46 -14.014 -5.984 5.571 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -14.099 -7.825 7.969 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -13.808 -6.098 8.033 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -16.052 -5.750 6.933 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -16.334 -7.474 7.078 1.00 0.00 H new ATOM 711 N ALA A 47 -11.609 -6.147 5.435 1.00 0.00 N ATOM 712 CA ALA A 47 -10.186 -6.139 5.344 1.00 0.00 C ATOM 713 C ALA A 47 -9.603 -5.176 6.321 1.00 0.00 C ATOM 714 O ALA A 47 -10.157 -4.099 6.555 1.00 0.00 O ATOM 715 CB ALA A 47 -9.769 -5.783 3.946 1.00 0.00 C ATOM 0 H ALA A 47 -12.062 -5.384 4.933 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.813 -7.134 5.584 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.681 -5.778 3.881 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.171 -6.518 3.248 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.152 -4.794 3.693 1.00 0.00 H new ATOM 721 N THR A 48 -8.528 -5.565 6.916 1.00 0.00 N ATOM 722 CA THR A 48 -7.846 -4.726 7.820 1.00 0.00 C ATOM 723 C THR A 48 -6.330 -4.897 7.665 1.00 0.00 C ATOM 724 O THR A 48 -5.816 -6.018 7.541 1.00 0.00 O ATOM 725 CB THR A 48 -8.310 -4.966 9.294 1.00 0.00 C ATOM 726 OG1 THR A 48 -7.611 -4.099 10.191 1.00 0.00 O ATOM 727 CG2 THR A 48 -8.116 -6.416 9.721 1.00 0.00 C ATOM 0 H THR A 48 -8.100 -6.482 6.783 1.00 0.00 H new ATOM 0 HA THR A 48 -8.096 -3.693 7.580 1.00 0.00 H new ATOM 0 HB THR A 48 -9.376 -4.742 9.335 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.916 -4.262 11.108 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.451 -6.540 10.751 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.698 -7.068 9.070 1.00 0.00 H new ATOM 0 HG23 THR A 48 -7.061 -6.679 9.648 1.00 0.00 H new ATOM 735 N VAL A 49 -5.644 -3.789 7.612 1.00 0.00 N ATOM 736 CA VAL A 49 -4.205 -3.760 7.522 1.00 0.00 C ATOM 737 C VAL A 49 -3.644 -3.751 8.929 1.00 0.00 C ATOM 738 O VAL A 49 -4.217 -3.115 9.824 1.00 0.00 O ATOM 739 CB VAL A 49 -3.713 -2.539 6.707 1.00 0.00 C ATOM 740 CG1 VAL A 49 -4.140 -2.677 5.257 1.00 0.00 C ATOM 741 CG2 VAL A 49 -4.264 -1.247 7.294 1.00 0.00 C ATOM 0 H VAL A 49 -6.073 -2.864 7.630 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.851 -4.644 6.991 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.625 -2.504 6.756 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.790 -1.814 4.691 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.710 -3.586 4.836 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.227 -2.731 5.201 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.907 -0.400 6.708 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.353 -1.272 7.270 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.926 -1.143 8.325 1.00 0.00 H new ATOM 751 N ASP A 50 -2.566 -4.447 9.152 1.00 0.00 N ATOM 752 CA ASP A 50 -2.116 -4.629 10.524 1.00 0.00 C ATOM 753 C ASP A 50 -0.644 -4.334 10.767 1.00 0.00 C ATOM 754 O ASP A 50 -0.306 -3.585 11.690 1.00 0.00 O ATOM 755 CB ASP A 50 -2.472 -6.044 11.004 1.00 0.00 C ATOM 756 CG ASP A 50 -2.021 -6.339 12.418 1.00 0.00 C ATOM 757 OD1 ASP A 50 -2.679 -5.864 13.381 1.00 0.00 O ATOM 758 OD2 ASP A 50 -1.029 -7.079 12.586 1.00 0.00 O ATOM 0 H ASP A 50 -1.991 -4.889 8.435 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.648 -3.879 11.110 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -3.552 -6.178 10.941 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -2.021 -6.771 10.329 1.00 0.00 H new ATOM 763 N ASP A 51 0.236 -4.867 9.946 1.00 0.00 N ATOM 764 CA ASP A 51 1.670 -4.767 10.247 1.00 0.00 C ATOM 765 C ASP A 51 2.479 -5.039 8.993 1.00 0.00 C ATOM 766 O ASP A 51 1.919 -5.456 7.988 1.00 0.00 O ATOM 767 CB ASP A 51 2.016 -5.784 11.368 1.00 0.00 C ATOM 768 CG ASP A 51 3.457 -5.752 11.832 1.00 0.00 C ATOM 769 OD1 ASP A 51 3.842 -4.798 12.536 1.00 0.00 O ATOM 770 OD2 ASP A 51 4.218 -6.675 11.496 1.00 0.00 O ATOM 0 H ASP A 51 0.005 -5.363 9.085 1.00 0.00 H new ATOM 0 HA ASP A 51 1.915 -3.762 10.592 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.369 -5.593 12.224 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.786 -6.788 11.012 1.00 0.00 H new ATOM 775 N VAL A 52 3.769 -4.783 9.041 1.00 0.00 N ATOM 776 CA VAL A 52 4.659 -4.989 7.907 1.00 0.00 C ATOM 777 C VAL A 52 5.938 -5.753 8.320 1.00 0.00 C ATOM 778 O VAL A 52 6.772 -5.251 9.078 1.00 0.00 O ATOM 779 CB VAL A 52 5.028 -3.643 7.206 1.00 0.00 C ATOM 780 CG1 VAL A 52 3.850 -3.079 6.453 1.00 0.00 C ATOM 781 CG2 VAL A 52 5.468 -2.625 8.220 1.00 0.00 C ATOM 0 H VAL A 52 4.238 -4.423 9.872 1.00 0.00 H new ATOM 0 HA VAL A 52 4.115 -5.602 7.188 1.00 0.00 H new ATOM 0 HB VAL A 52 5.838 -3.855 6.508 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.138 -2.142 5.976 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.530 -3.791 5.692 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.029 -2.896 7.146 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.721 -1.693 7.714 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.660 -2.445 8.929 1.00 0.00 H new ATOM 0 HG23 VAL A 52 6.342 -2.997 8.754 1.00 0.00 H new ATOM 791 N ASP A 53 6.073 -6.965 7.828 1.00 0.00 N ATOM 792 CA ASP A 53 7.234 -7.813 8.138 1.00 0.00 C ATOM 793 C ASP A 53 8.309 -7.626 7.098 1.00 0.00 C ATOM 794 O ASP A 53 8.029 -7.711 5.912 1.00 0.00 O ATOM 795 CB ASP A 53 6.857 -9.303 8.165 1.00 0.00 C ATOM 796 CG ASP A 53 5.874 -9.676 9.242 1.00 0.00 C ATOM 797 OD1 ASP A 53 6.308 -9.978 10.381 1.00 0.00 O ATOM 798 OD2 ASP A 53 4.663 -9.699 8.965 1.00 0.00 O ATOM 0 H ASP A 53 5.393 -7.401 7.205 1.00 0.00 H new ATOM 0 HA ASP A 53 7.592 -7.513 9.123 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.438 -9.577 7.197 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.764 -9.893 8.298 1.00 0.00 H new ATOM 803 N PHE A 54 9.536 -7.372 7.534 1.00 0.00 N ATOM 804 CA PHE A 54 10.667 -7.224 6.608 1.00 0.00 C ATOM 805 C PHE A 54 10.864 -8.492 5.776 1.00 0.00 C ATOM 806 O PHE A 54 10.736 -9.607 6.294 1.00 0.00 O ATOM 807 CB PHE A 54 11.970 -6.834 7.352 1.00 0.00 C ATOM 808 CG PHE A 54 12.456 -7.820 8.391 1.00 0.00 C ATOM 809 CD1 PHE A 54 11.965 -7.783 9.685 1.00 0.00 C ATOM 810 CD2 PHE A 54 13.413 -8.773 8.071 1.00 0.00 C ATOM 811 CE1 PHE A 54 12.414 -8.673 10.640 1.00 0.00 C ATOM 812 CE2 PHE A 54 13.865 -9.668 9.023 1.00 0.00 C ATOM 813 CZ PHE A 54 13.364 -9.617 10.306 1.00 0.00 C ATOM 0 H PHE A 54 9.780 -7.263 8.518 1.00 0.00 H new ATOM 0 HA PHE A 54 10.427 -6.408 5.927 1.00 0.00 H new ATOM 0 HB2 PHE A 54 12.760 -6.695 6.614 1.00 0.00 H new ATOM 0 HB3 PHE A 54 11.814 -5.871 7.838 1.00 0.00 H new ATOM 0 HD1 PHE A 54 11.220 -7.047 9.951 1.00 0.00 H new ATOM 0 HD2 PHE A 54 13.809 -8.816 7.067 1.00 0.00 H new ATOM 0 HE1 PHE A 54 12.023 -8.631 11.646 1.00 0.00 H new ATOM 0 HE2 PHE A 54 14.609 -10.406 8.762 1.00 0.00 H new ATOM 0 HZ PHE A 54 13.715 -10.316 11.051 1.00 0.00 H new ATOM 823 N LYS A 55 11.137 -8.323 4.495 1.00 0.00 N ATOM 824 CA LYS A 55 11.315 -9.416 3.621 1.00 0.00 C ATOM 825 C LYS A 55 12.718 -9.406 3.007 1.00 0.00 C ATOM 826 O LYS A 55 13.446 -10.386 3.131 1.00 0.00 O ATOM 827 CB LYS A 55 10.174 -9.410 2.550 1.00 0.00 C ATOM 828 CG LYS A 55 10.226 -10.509 1.496 1.00 0.00 C ATOM 829 CD LYS A 55 11.292 -10.228 0.466 1.00 0.00 C ATOM 830 CE LYS A 55 11.533 -11.408 -0.392 1.00 0.00 C ATOM 831 NZ LYS A 55 12.635 -11.169 -1.347 1.00 0.00 N ATOM 0 H LYS A 55 11.237 -7.410 4.051 1.00 0.00 H new ATOM 0 HA LYS A 55 11.243 -10.351 4.176 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.218 -9.480 3.069 1.00 0.00 H new ATOM 0 HB3 LYS A 55 10.190 -8.447 2.040 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.424 -11.467 1.976 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.256 -10.592 1.006 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.990 -9.382 -0.152 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.218 -9.944 0.966 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.771 -12.270 0.232 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.623 -11.653 -0.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.777 -12.017 -1.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 12.396 -10.362 -1.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.509 -10.960 -0.823 1.00 0.00 H new ATOM 845 N GLY A 56 13.109 -8.315 2.355 1.00 0.00 N ATOM 846 CA GLY A 56 14.365 -8.337 1.656 1.00 0.00 C ATOM 847 C GLY A 56 14.723 -7.022 1.032 1.00 0.00 C ATOM 848 O GLY A 56 14.040 -6.024 1.242 1.00 0.00 O ATOM 0 H GLY A 56 12.588 -7.440 2.302 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.153 -8.628 2.350 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.327 -9.101 0.879 1.00 0.00 H new ATOM 852 N VAL A 57 15.764 -7.035 0.227 1.00 0.00 N ATOM 853 CA VAL A 57 16.327 -5.827 -0.332 1.00 0.00 C ATOM 854 C VAL A 57 15.921 -5.619 -1.801 1.00 0.00 C ATOM 855 O VAL A 57 15.609 -6.578 -2.538 1.00 0.00 O ATOM 856 CB VAL A 57 17.893 -5.835 -0.203 1.00 0.00 C ATOM 857 CG1 VAL A 57 18.528 -6.960 -1.018 1.00 0.00 C ATOM 858 CG2 VAL A 57 18.514 -4.482 -0.550 1.00 0.00 C ATOM 0 H VAL A 57 16.245 -7.888 -0.059 1.00 0.00 H new ATOM 0 HA VAL A 57 15.922 -4.994 0.242 1.00 0.00 H new ATOM 0 HB VAL A 57 18.111 -6.027 0.848 1.00 0.00 H new ATOM 0 HG11 VAL A 57 19.611 -6.928 -0.900 1.00 0.00 H new ATOM 0 HG12 VAL A 57 18.153 -7.921 -0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 57 18.274 -6.835 -2.071 1.00 0.00 H new ATOM 0 HG21 VAL A 57 19.597 -4.541 -0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 57 18.263 -4.219 -1.578 1.00 0.00 H new ATOM 0 HG23 VAL A 57 18.125 -3.719 0.125 1.00 0.00 H new ATOM 868 N THR A 58 15.884 -4.376 -2.178 1.00 0.00 N ATOM 869 CA THR A 58 15.672 -3.891 -3.512 1.00 0.00 C ATOM 870 C THR A 58 16.223 -2.482 -3.455 1.00 0.00 C ATOM 871 O THR A 58 16.360 -1.946 -2.345 1.00 0.00 O ATOM 872 CB THR A 58 14.168 -3.816 -3.863 1.00 0.00 C ATOM 873 OG1 THR A 58 13.529 -5.072 -3.615 1.00 0.00 O ATOM 874 CG2 THR A 58 13.962 -3.446 -5.327 1.00 0.00 C ATOM 0 H THR A 58 16.011 -3.615 -1.511 1.00 0.00 H new ATOM 0 HA THR A 58 16.136 -4.537 -4.257 1.00 0.00 H new ATOM 0 HB THR A 58 13.727 -3.045 -3.231 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.203 -5.738 -3.365 1.00 0.00 H new ATOM 0 HG21 THR A 58 12.895 -3.401 -5.544 1.00 0.00 H new ATOM 0 HG22 THR A 58 14.414 -2.474 -5.524 1.00 0.00 H new ATOM 0 HG23 THR A 58 14.430 -4.198 -5.962 1.00 0.00 H new ATOM 882 N ARG A 59 16.565 -1.884 -4.566 1.00 0.00 N ATOM 883 CA ARG A 59 17.067 -0.542 -4.506 1.00 0.00 C ATOM 884 C ARG A 59 15.944 0.423 -4.207 1.00 0.00 C ATOM 885 O ARG A 59 14.844 0.321 -4.780 1.00 0.00 O ATOM 886 CB ARG A 59 17.806 -0.121 -5.762 1.00 0.00 C ATOM 887 CG ARG A 59 18.980 -1.007 -6.138 1.00 0.00 C ATOM 888 CD ARG A 59 19.780 -0.372 -7.252 1.00 0.00 C ATOM 889 NE ARG A 59 18.929 0.045 -8.371 1.00 0.00 N ATOM 890 CZ ARG A 59 19.062 1.221 -9.008 1.00 0.00 C ATOM 891 NH1 ARG A 59 20.021 2.072 -8.641 1.00 0.00 N ATOM 892 NH2 ARG A 59 18.222 1.557 -9.972 1.00 0.00 N ATOM 0 H ARG A 59 16.507 -2.293 -5.498 1.00 0.00 H new ATOM 0 HA ARG A 59 17.797 -0.519 -3.697 1.00 0.00 H new ATOM 0 HB2 ARG A 59 17.101 -0.104 -6.593 1.00 0.00 H new ATOM 0 HB3 ARG A 59 18.167 0.899 -5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 59 19.617 -1.166 -5.268 1.00 0.00 H new ATOM 0 HG3 ARG A 59 18.619 -1.986 -6.453 1.00 0.00 H new ATOM 0 HD2 ARG A 59 20.318 0.493 -6.864 1.00 0.00 H new ATOM 0 HD3 ARG A 59 20.528 -1.079 -7.610 1.00 0.00 H new ATOM 0 HE ARG A 59 18.196 -0.592 -8.683 1.00 0.00 H new ATOM 0 HH11 ARG A 59 20.653 1.830 -7.878 1.00 0.00 H new ATOM 0 HH12 ARG A 59 20.123 2.965 -9.124 1.00 0.00 H new ATOM 0 HH21 ARG A 59 17.468 0.922 -10.236 1.00 0.00 H new ATOM 0 HH22 ARG A 59 18.328 2.451 -10.452 1.00 0.00 H new ATOM 906 N ASP A 60 16.226 1.313 -3.284 1.00 0.00 N ATOM 907 CA ASP A 60 15.325 2.373 -2.818 1.00 0.00 C ATOM 908 C ASP A 60 14.260 1.813 -1.889 1.00 0.00 C ATOM 909 O ASP A 60 14.247 2.100 -0.691 1.00 0.00 O ATOM 910 CB ASP A 60 14.691 3.205 -3.971 1.00 0.00 C ATOM 911 CG ASP A 60 15.716 3.879 -4.873 1.00 0.00 C ATOM 912 OD1 ASP A 60 16.430 4.792 -4.413 1.00 0.00 O ATOM 913 OD2 ASP A 60 15.835 3.482 -6.051 1.00 0.00 O ATOM 0 H ASP A 60 17.128 1.329 -2.808 1.00 0.00 H new ATOM 0 HA ASP A 60 15.945 3.072 -2.256 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.062 2.552 -4.575 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.040 3.967 -3.542 1.00 0.00 H new ATOM 918 N GLY A 61 13.404 1.000 -2.417 1.00 0.00 N ATOM 919 CA GLY A 61 12.372 0.419 -1.621 1.00 0.00 C ATOM 920 C GLY A 61 12.641 -1.015 -1.379 1.00 0.00 C ATOM 921 O GLY A 61 12.884 -1.752 -2.305 1.00 0.00 O ATOM 0 H GLY A 61 13.399 0.722 -3.398 1.00 0.00 H new ATOM 0 HA2 GLY A 61 12.300 0.946 -0.670 1.00 0.00 H new ATOM 0 HA3 GLY A 61 11.411 0.534 -2.123 1.00 0.00 H new ATOM 925 N VAL A 62 12.605 -1.414 -0.150 1.00 0.00 N ATOM 926 CA VAL A 62 12.864 -2.789 0.189 1.00 0.00 C ATOM 927 C VAL A 62 11.554 -3.515 0.408 1.00 0.00 C ATOM 928 O VAL A 62 10.550 -2.887 0.776 1.00 0.00 O ATOM 929 CB VAL A 62 13.803 -2.925 1.420 1.00 0.00 C ATOM 930 CG1 VAL A 62 15.150 -2.307 1.112 1.00 0.00 C ATOM 931 CG2 VAL A 62 13.197 -2.281 2.656 1.00 0.00 C ATOM 0 H VAL A 62 12.398 -0.810 0.645 1.00 0.00 H new ATOM 0 HA VAL A 62 13.390 -3.251 -0.647 1.00 0.00 H new ATOM 0 HB VAL A 62 13.933 -3.987 1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 62 15.803 -2.406 1.979 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.599 -2.818 0.260 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.020 -1.251 0.874 1.00 0.00 H new ATOM 0 HG21 VAL A 62 13.880 -2.395 3.498 1.00 0.00 H new ATOM 0 HG22 VAL A 62 13.027 -1.221 2.468 1.00 0.00 H new ATOM 0 HG23 VAL A 62 12.249 -2.765 2.890 1.00 0.00 H new ATOM 941 N ASP A 63 11.554 -4.810 0.180 1.00 0.00 N ATOM 942 CA ASP A 63 10.330 -5.594 0.246 1.00 0.00 C ATOM 943 C ASP A 63 9.967 -5.955 1.644 1.00 0.00 C ATOM 944 O ASP A 63 10.810 -6.433 2.417 1.00 0.00 O ATOM 945 CB ASP A 63 10.409 -6.888 -0.569 1.00 0.00 C ATOM 946 CG ASP A 63 10.523 -6.675 -2.038 1.00 0.00 C ATOM 947 OD1 ASP A 63 9.584 -6.163 -2.642 1.00 0.00 O ATOM 948 OD2 ASP A 63 11.556 -7.037 -2.624 1.00 0.00 O ATOM 0 H ASP A 63 12.388 -5.348 -0.054 1.00 0.00 H new ATOM 0 HA ASP A 63 9.564 -4.946 -0.181 1.00 0.00 H new ATOM 0 HB2 ASP A 63 11.268 -7.467 -0.229 1.00 0.00 H new ATOM 0 HB3 ASP A 63 9.521 -7.487 -0.367 1.00 0.00 H new ATOM 953 N TYR A 64 8.730 -5.714 1.967 1.00 0.00 N ATOM 954 CA TYR A 64 8.112 -6.084 3.219 1.00 0.00 C ATOM 955 C TYR A 64 6.785 -6.751 2.948 1.00 0.00 C ATOM 956 O TYR A 64 6.192 -6.554 1.885 1.00 0.00 O ATOM 957 CB TYR A 64 7.869 -4.848 4.105 1.00 0.00 C ATOM 958 CG TYR A 64 9.034 -4.396 4.944 1.00 0.00 C ATOM 959 CD1 TYR A 64 10.319 -4.342 4.448 1.00 0.00 C ATOM 960 CD2 TYR A 64 8.817 -4.007 6.248 1.00 0.00 C ATOM 961 CE1 TYR A 64 11.371 -3.914 5.234 1.00 0.00 C ATOM 962 CE2 TYR A 64 9.856 -3.576 7.051 1.00 0.00 C ATOM 963 CZ TYR A 64 11.133 -3.532 6.536 1.00 0.00 C ATOM 964 OH TYR A 64 12.175 -3.111 7.324 1.00 0.00 O ATOM 0 H TYR A 64 8.089 -5.231 1.338 1.00 0.00 H new ATOM 0 HA TYR A 64 8.785 -6.766 3.739 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.566 -4.020 3.464 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.030 -5.061 4.768 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.506 -4.640 3.427 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.815 -4.040 6.650 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.372 -3.879 4.831 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.669 -3.277 8.072 1.00 0.00 H new ATOM 0 HH TYR A 64 11.838 -2.877 8.214 1.00 0.00 H new ATOM 974 N HIS A 65 6.330 -7.545 3.883 1.00 0.00 N ATOM 975 CA HIS A 65 5.011 -8.124 3.797 1.00 0.00 C ATOM 976 C HIS A 65 4.097 -7.257 4.576 1.00 0.00 C ATOM 977 O HIS A 65 4.183 -7.222 5.801 1.00 0.00 O ATOM 978 CB HIS A 65 4.909 -9.536 4.443 1.00 0.00 C ATOM 979 CG HIS A 65 5.651 -10.659 3.806 1.00 0.00 C ATOM 980 ND1 HIS A 65 5.032 -11.809 3.377 1.00 0.00 N ATOM 981 CD2 HIS A 65 6.956 -10.847 3.594 1.00 0.00 C ATOM 982 CE1 HIS A 65 5.926 -12.645 2.922 1.00 0.00 C ATOM 983 NE2 HIS A 65 7.113 -12.092 3.041 1.00 0.00 N ATOM 0 H HIS A 65 6.855 -7.807 4.717 1.00 0.00 H new ATOM 0 HA HIS A 65 4.766 -8.208 2.738 1.00 0.00 H new ATOM 0 HB2 HIS A 65 5.250 -9.455 5.475 1.00 0.00 H new ATOM 0 HB3 HIS A 65 3.855 -9.811 4.477 1.00 0.00 H new ATOM 0 HD1 HIS A 65 4.027 -11.983 3.409 1.00 0.00 H new ATOM 0 HD2 HIS A 65 7.746 -10.145 3.818 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.724 -13.625 2.516 1.00 0.00 H new ATOM 992 N ALA A 66 3.264 -6.545 3.922 1.00 0.00 N ATOM 993 CA ALA A 66 2.240 -5.862 4.627 1.00 0.00 C ATOM 994 C ALA A 66 1.143 -6.848 4.883 1.00 0.00 C ATOM 995 O ALA A 66 0.606 -7.463 3.951 1.00 0.00 O ATOM 996 CB ALA A 66 1.748 -4.641 3.898 1.00 0.00 C ATOM 0 H ALA A 66 3.265 -6.417 2.910 1.00 0.00 H new ATOM 0 HA ALA A 66 2.633 -5.480 5.569 1.00 0.00 H new ATOM 0 HB1 ALA A 66 0.966 -4.158 4.484 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.575 -3.945 3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.347 -4.934 2.928 1.00 0.00 H new ATOM 1002 N LYS A 67 0.837 -7.021 6.120 1.00 0.00 N ATOM 1003 CA LYS A 67 -0.096 -8.000 6.540 1.00 0.00 C ATOM 1004 C LYS A 67 -1.482 -7.439 6.477 1.00 0.00 C ATOM 1005 O LYS A 67 -1.859 -6.552 7.265 1.00 0.00 O ATOM 1006 CB LYS A 67 0.248 -8.441 7.956 1.00 0.00 C ATOM 1007 CG LYS A 67 -0.603 -9.562 8.506 1.00 0.00 C ATOM 1008 CD LYS A 67 -0.126 -9.931 9.882 1.00 0.00 C ATOM 1009 CE LYS A 67 -0.882 -11.107 10.462 1.00 0.00 C ATOM 1010 NZ LYS A 67 -0.401 -11.446 11.822 1.00 0.00 N ATOM 0 H LYS A 67 1.237 -6.474 6.882 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.050 -8.866 5.880 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.292 -8.754 7.978 1.00 0.00 H new ATOM 0 HB3 LYS A 67 0.159 -7.580 8.619 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.648 -9.254 8.543 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.550 -10.429 7.847 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.937 -10.170 9.843 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.235 -9.071 10.543 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.946 -10.874 10.499 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.768 -11.972 9.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.940 -12.256 12.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.609 -11.692 11.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.533 -10.628 12.451 1.00 0.00 H new ATOM 1024 N VAL A 68 -2.213 -7.913 5.517 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.568 -7.512 5.315 1.00 0.00 C ATOM 1026 C VAL A 68 -4.441 -8.711 5.576 1.00 0.00 C ATOM 1027 O VAL A 68 -4.420 -9.672 4.813 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.808 -7.030 3.855 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -5.225 -6.501 3.675 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -2.777 -5.990 3.433 1.00 0.00 C ATOM 0 H VAL A 68 -1.879 -8.600 4.842 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.800 -6.685 5.987 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.688 -7.895 3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.362 -6.172 2.645 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.940 -7.292 3.902 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.388 -5.660 4.349 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -2.975 -5.676 2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.839 -5.127 4.095 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.778 -6.422 3.493 1.00 0.00 H new ATOM 1040 N SER A 69 -5.162 -8.696 6.645 1.00 0.00 N ATOM 1041 CA SER A 69 -6.007 -9.794 6.935 1.00 0.00 C ATOM 1042 C SER A 69 -7.432 -9.460 6.615 1.00 0.00 C ATOM 1043 O SER A 69 -7.951 -8.406 7.007 1.00 0.00 O ATOM 1044 CB SER A 69 -5.807 -10.306 8.357 1.00 0.00 C ATOM 1045 OG SER A 69 -5.980 -9.278 9.340 1.00 0.00 O ATOM 0 H SER A 69 -5.181 -7.938 7.327 1.00 0.00 H new ATOM 0 HA SER A 69 -5.727 -10.626 6.289 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.513 -11.113 8.552 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.807 -10.729 8.450 1.00 0.00 H new ATOM 0 HG SER A 69 -5.844 -9.654 10.234 1.00 0.00 H new ATOM 1051 N VAL A 70 -8.041 -10.317 5.870 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.379 -10.105 5.434 1.00 0.00 C ATOM 1053 C VAL A 70 -10.298 -11.147 6.036 1.00 0.00 C ATOM 1054 O VAL A 70 -10.102 -12.349 5.855 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.485 -10.147 3.882 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -10.898 -9.830 3.427 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -8.491 -9.190 3.237 1.00 0.00 C ATOM 0 H VAL A 70 -7.623 -11.189 5.544 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.683 -9.114 5.770 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.239 -11.159 3.561 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.946 -9.866 2.339 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.588 -10.563 3.845 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -11.176 -8.833 3.770 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.588 -9.241 2.153 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.695 -8.173 3.572 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.477 -9.470 3.524 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.265 -10.692 6.769 1.00 0.00 N ATOM 1068 CA LYS A 71 -12.267 -11.554 7.318 1.00 0.00 C ATOM 1069 C LYS A 71 -13.439 -11.510 6.368 1.00 0.00 C ATOM 1070 O LYS A 71 -14.110 -10.488 6.260 1.00 0.00 O ATOM 1071 CB LYS A 71 -12.705 -11.035 8.678 1.00 0.00 C ATOM 1072 CG LYS A 71 -13.733 -11.910 9.385 1.00 0.00 C ATOM 1073 CD LYS A 71 -14.284 -11.217 10.622 1.00 0.00 C ATOM 1074 CE LYS A 71 -15.046 -9.960 10.233 1.00 0.00 C ATOM 1075 NZ LYS A 71 -15.575 -9.230 11.387 1.00 0.00 N ATOM 0 H LYS A 71 -11.383 -9.707 7.005 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.887 -12.568 7.441 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.827 -10.939 9.317 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.120 -10.035 8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -14.549 -12.143 8.701 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.275 -12.858 9.669 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.943 -11.896 11.163 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.467 -10.960 11.296 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.386 -9.303 9.666 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.870 -10.231 9.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.098 -8.393 11.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -16.214 -9.849 11.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.789 -8.929 11.997 1.00 0.00 H new ATOM 1089 N ASN A 72 -13.683 -12.577 5.680 1.00 0.00 N ATOM 1090 CA ASN A 72 -14.722 -12.569 4.681 1.00 0.00 C ATOM 1091 C ASN A 72 -15.965 -13.278 5.158 1.00 0.00 C ATOM 1092 O ASN A 72 -15.939 -14.491 5.382 1.00 0.00 O ATOM 1093 CB ASN A 72 -14.212 -13.252 3.401 1.00 0.00 C ATOM 1094 CG ASN A 72 -15.251 -13.304 2.278 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -16.097 -12.431 2.156 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -15.176 -14.328 1.459 1.00 0.00 N ATOM 0 H ASN A 72 -13.187 -13.462 5.783 1.00 0.00 H new ATOM 0 HA ASN A 72 -14.980 -11.529 4.481 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.329 -12.722 3.043 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.898 -14.268 3.642 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -15.839 -14.414 0.688 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -14.455 -15.037 1.594 1.00 0.00 H new ATOM 1103 N PRO A 73 -17.071 -12.542 5.348 1.00 0.00 N ATOM 1104 CA PRO A 73 -18.341 -13.137 5.585 1.00 0.00 C ATOM 1105 C PRO A 73 -19.134 -13.148 4.282 1.00 0.00 C ATOM 1106 O PRO A 73 -19.735 -12.143 3.887 1.00 0.00 O ATOM 1107 CB PRO A 73 -18.984 -12.180 6.603 1.00 0.00 C ATOM 1108 CG PRO A 73 -18.223 -10.876 6.467 1.00 0.00 C ATOM 1109 CD PRO A 73 -17.158 -11.091 5.413 1.00 0.00 C ATOM 0 HA PRO A 73 -18.296 -14.166 5.942 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.045 -12.039 6.394 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -18.908 -12.575 7.616 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -18.894 -10.067 6.178 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -17.772 -10.592 7.418 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -17.442 -10.658 4.454 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.208 -10.639 5.698 1.00 0.00 H new ATOM 1117 N TYR A 74 -19.093 -14.269 3.616 1.00 0.00 N ATOM 1118 CA TYR A 74 -19.718 -14.474 2.348 1.00 0.00 C ATOM 1119 C TYR A 74 -19.386 -15.912 2.036 1.00 0.00 C ATOM 1120 O TYR A 74 -18.385 -16.412 2.551 1.00 0.00 O ATOM 1121 CB TYR A 74 -19.090 -13.512 1.314 1.00 0.00 C ATOM 1122 CG TYR A 74 -19.906 -13.277 0.070 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -21.208 -12.802 0.163 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -19.383 -13.497 -1.186 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -21.961 -12.559 -0.961 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -20.134 -13.251 -2.323 1.00 0.00 C ATOM 1127 CZ TYR A 74 -21.419 -12.785 -2.203 1.00 0.00 C ATOM 1128 OH TYR A 74 -22.169 -12.528 -3.338 1.00 0.00 O ATOM 0 H TYR A 74 -18.602 -15.095 3.960 1.00 0.00 H new ATOM 0 HA TYR A 74 -20.791 -14.285 2.336 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -18.912 -12.552 1.798 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -18.117 -13.906 1.021 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -21.637 -12.620 1.137 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -18.373 -13.867 -1.285 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -22.973 -12.193 -0.868 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -19.710 -13.425 -3.301 1.00 0.00 H new ATOM 0 HH TYR A 74 -21.639 -12.739 -4.135 1.00 0.00 H new ATOM 1138 N SER A 75 -20.174 -16.584 1.261 1.00 0.00 N ATOM 1139 CA SER A 75 -19.950 -17.998 1.079 1.00 0.00 C ATOM 1140 C SER A 75 -18.826 -18.319 0.094 1.00 0.00 C ATOM 1141 O SER A 75 -18.081 -19.285 0.301 1.00 0.00 O ATOM 1142 CB SER A 75 -21.251 -18.738 0.718 1.00 0.00 C ATOM 1143 OG SER A 75 -21.024 -20.141 0.591 1.00 0.00 O ATOM 0 H SER A 75 -20.966 -16.195 0.749 1.00 0.00 H new ATOM 0 HA SER A 75 -19.610 -18.369 2.046 1.00 0.00 H new ATOM 0 HB2 SER A 75 -22.002 -18.556 1.487 1.00 0.00 H new ATOM 0 HB3 SER A 75 -21.650 -18.345 -0.217 1.00 0.00 H new ATOM 0 HG SER A 75 -21.865 -20.589 0.363 1.00 0.00 H new ATOM 1149 N GLN A 76 -18.676 -17.531 -0.939 1.00 0.00 N ATOM 1150 CA GLN A 76 -17.690 -17.845 -1.942 1.00 0.00 C ATOM 1151 C GLN A 76 -16.342 -17.238 -1.628 1.00 0.00 C ATOM 1152 O GLN A 76 -16.234 -16.249 -0.878 1.00 0.00 O ATOM 1153 CB GLN A 76 -18.121 -17.365 -3.304 1.00 0.00 C ATOM 1154 CG GLN A 76 -18.292 -15.884 -3.375 1.00 0.00 C ATOM 1155 CD GLN A 76 -18.392 -15.413 -4.766 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -19.468 -15.311 -5.344 1.00 0.00 O ATOM 1157 NE2 GLN A 76 -17.267 -15.140 -5.323 1.00 0.00 N ATOM 0 H GLN A 76 -19.214 -16.681 -1.107 1.00 0.00 H new ATOM 0 HA GLN A 76 -17.599 -18.931 -1.942 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -17.382 -17.675 -4.043 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -19.061 -17.847 -3.572 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -19.189 -15.595 -2.828 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -17.449 -15.397 -2.886 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -16.399 -15.242 -4.797 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -17.242 -14.821 -6.292 1.00 0.00 H new ATOM 1166 N SER A 77 -15.328 -17.824 -2.204 1.00 0.00 N ATOM 1167 CA SER A 77 -14.004 -17.312 -2.123 1.00 0.00 C ATOM 1168 C SER A 77 -13.850 -16.283 -3.239 1.00 0.00 C ATOM 1169 O SER A 77 -13.889 -16.628 -4.426 1.00 0.00 O ATOM 1170 CB SER A 77 -13.002 -18.456 -2.300 1.00 0.00 C ATOM 1171 OG SER A 77 -13.255 -19.490 -1.354 1.00 0.00 O ATOM 0 H SER A 77 -15.409 -18.683 -2.749 1.00 0.00 H new ATOM 0 HA SER A 77 -13.816 -16.848 -1.155 1.00 0.00 H new ATOM 0 HB2 SER A 77 -13.072 -18.855 -3.312 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.986 -18.081 -2.175 1.00 0.00 H new ATOM 0 HG SER A 77 -12.608 -20.215 -1.481 1.00 0.00 H new ATOM 1177 N ILE A 78 -13.735 -15.033 -2.872 1.00 0.00 N ATOM 1178 CA ILE A 78 -13.681 -13.968 -3.851 1.00 0.00 C ATOM 1179 C ILE A 78 -12.234 -13.737 -4.289 1.00 0.00 C ATOM 1180 O ILE A 78 -11.336 -13.621 -3.456 1.00 0.00 O ATOM 1181 CB ILE A 78 -14.271 -12.637 -3.276 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -15.656 -12.899 -2.660 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -14.376 -11.578 -4.383 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -16.278 -11.694 -1.985 1.00 0.00 C ATOM 0 H ILE A 78 -13.677 -14.723 -1.902 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.283 -14.269 -4.708 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.603 -12.263 -2.500 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -16.328 -13.249 -3.443 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -15.570 -13.705 -1.931 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -14.788 -10.658 -3.968 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.385 -11.380 -4.792 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -15.029 -11.943 -5.175 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.252 -11.967 -1.579 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.630 -11.355 -1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -16.401 -10.892 -2.713 1.00 0.00 H new ATOM 1196 N PRO A 79 -11.976 -13.717 -5.584 1.00 0.00 N ATOM 1197 CA PRO A 79 -10.670 -13.422 -6.096 1.00 0.00 C ATOM 1198 C PRO A 79 -10.470 -11.908 -6.274 1.00 0.00 C ATOM 1199 O PRO A 79 -11.216 -11.244 -7.005 1.00 0.00 O ATOM 1200 CB PRO A 79 -10.660 -14.140 -7.447 1.00 0.00 C ATOM 1201 CG PRO A 79 -12.085 -14.122 -7.903 1.00 0.00 C ATOM 1202 CD PRO A 79 -12.940 -14.013 -6.664 1.00 0.00 C ATOM 0 HA PRO A 79 -9.868 -13.743 -5.431 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -10.011 -13.632 -8.160 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.289 -15.160 -7.349 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -12.266 -13.281 -8.572 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.324 -15.029 -8.459 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -13.684 -13.222 -6.762 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -13.482 -14.939 -6.471 1.00 0.00 H new ATOM 1210 N ILE A 80 -9.505 -11.357 -5.572 1.00 0.00 N ATOM 1211 CA ILE A 80 -9.195 -9.956 -5.721 1.00 0.00 C ATOM 1212 C ILE A 80 -8.518 -9.720 -7.056 1.00 0.00 C ATOM 1213 O ILE A 80 -7.420 -10.224 -7.303 1.00 0.00 O ATOM 1214 CB ILE A 80 -8.335 -9.385 -4.545 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -7.098 -10.254 -4.262 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -9.163 -9.204 -3.298 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -6.249 -9.760 -3.102 1.00 0.00 C ATOM 0 H ILE A 80 -8.925 -11.855 -4.897 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.139 -9.412 -5.689 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.978 -8.404 -4.859 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -7.423 -11.273 -4.053 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -6.481 -10.293 -5.160 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.536 -8.806 -2.500 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -9.978 -8.509 -3.500 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.574 -10.166 -2.991 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -5.396 -10.425 -2.966 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.892 -8.752 -3.315 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -6.849 -9.748 -2.192 1.00 0.00 H new ATOM 1229 N CYS A 81 -9.204 -9.007 -7.939 1.00 0.00 N ATOM 1230 CA CYS A 81 -8.672 -8.714 -9.261 1.00 0.00 C ATOM 1231 C CYS A 81 -7.358 -7.972 -9.115 1.00 0.00 C ATOM 1232 O CYS A 81 -6.352 -8.315 -9.748 1.00 0.00 O ATOM 1233 CB CYS A 81 -9.668 -7.889 -10.064 1.00 0.00 C ATOM 1234 SG CYS A 81 -9.175 -7.605 -11.768 1.00 0.00 S ATOM 0 H CYS A 81 -10.131 -8.621 -7.762 1.00 0.00 H new ATOM 0 HA CYS A 81 -8.500 -9.647 -9.798 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -10.634 -8.395 -10.055 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -9.808 -6.927 -9.572 1.00 0.00 H new ATOM 0 HG CYS A 81 -10.084 -6.897 -12.371 1.00 0.00 H new ATOM 1240 N GLN A 82 -7.369 -6.979 -8.272 1.00 0.00 N ATOM 1241 CA GLN A 82 -6.199 -6.257 -7.934 1.00 0.00 C ATOM 1242 C GLN A 82 -6.415 -5.637 -6.603 1.00 0.00 C ATOM 1243 O GLN A 82 -7.559 -5.482 -6.161 1.00 0.00 O ATOM 1244 CB GLN A 82 -5.793 -5.211 -9.029 1.00 0.00 C ATOM 1245 CG GLN A 82 -6.762 -4.032 -9.309 1.00 0.00 C ATOM 1246 CD GLN A 82 -6.786 -2.947 -8.229 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -5.801 -2.711 -7.545 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -7.882 -2.260 -8.102 1.00 0.00 N ATOM 0 H GLN A 82 -8.211 -6.651 -7.798 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.351 -6.941 -7.886 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -4.828 -4.790 -8.746 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -5.644 -5.749 -9.965 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.487 -3.573 -10.259 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -7.770 -4.429 -9.427 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.690 -2.477 -8.685 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -7.934 -1.504 -7.419 1.00 0.00 H new ATOM 1257 N ILE A 83 -5.376 -5.332 -5.961 1.00 0.00 N ATOM 1258 CA ILE A 83 -5.447 -4.656 -4.727 1.00 0.00 C ATOM 1259 C ILE A 83 -4.601 -3.417 -4.871 1.00 0.00 C ATOM 1260 O ILE A 83 -3.444 -3.482 -5.322 1.00 0.00 O ATOM 1261 CB ILE A 83 -5.038 -5.571 -3.529 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -5.146 -4.853 -2.190 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -3.667 -6.139 -3.714 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -4.783 -5.738 -1.007 1.00 0.00 C ATOM 0 H ILE A 83 -4.428 -5.544 -6.274 1.00 0.00 H new ATOM 0 HA ILE A 83 -6.471 -4.370 -4.487 1.00 0.00 H new ATOM 0 HB ILE A 83 -5.750 -6.396 -3.515 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.492 -3.981 -2.198 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.164 -4.486 -2.062 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.417 -6.770 -2.861 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.640 -6.734 -4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.944 -5.327 -3.789 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -4.880 -5.168 -0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -5.454 -6.597 -0.976 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.755 -6.084 -1.114 1.00 0.00 H new ATOM 1276 N SER A 84 -5.173 -2.308 -4.557 1.00 0.00 N ATOM 1277 CA SER A 84 -4.555 -1.062 -4.819 1.00 0.00 C ATOM 1278 C SER A 84 -3.531 -0.735 -3.762 1.00 0.00 C ATOM 1279 O SER A 84 -3.795 -0.815 -2.557 1.00 0.00 O ATOM 1280 CB SER A 84 -5.628 0.005 -4.956 1.00 0.00 C ATOM 1281 OG SER A 84 -6.542 -0.376 -5.982 1.00 0.00 O ATOM 0 H SER A 84 -6.087 -2.242 -4.109 1.00 0.00 H new ATOM 0 HA SER A 84 -4.007 -1.108 -5.760 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.156 0.130 -4.011 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.173 0.966 -5.196 1.00 0.00 H new ATOM 0 HG SER A 84 -6.185 -1.149 -6.468 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.369 -0.407 -4.230 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.233 -0.155 -3.419 1.00 0.00 C ATOM 1289 C TYR A 85 -0.988 1.329 -3.346 1.00 0.00 C ATOM 1290 O TYR A 85 -0.772 1.989 -4.365 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.047 -0.861 -4.104 1.00 0.00 C ATOM 1292 CG TYR A 85 1.332 -0.630 -3.526 1.00 0.00 C ATOM 1293 CD1 TYR A 85 1.818 -1.420 -2.509 1.00 0.00 C ATOM 1294 CD2 TYR A 85 2.168 0.363 -4.042 1.00 0.00 C ATOM 1295 CE1 TYR A 85 3.085 -1.228 -2.011 1.00 0.00 C ATOM 1296 CE2 TYR A 85 3.440 0.551 -3.550 1.00 0.00 C ATOM 1297 CZ TYR A 85 3.891 -0.251 -2.531 1.00 0.00 C ATOM 1298 OH TYR A 85 5.163 -0.081 -2.032 1.00 0.00 O ATOM 0 H TYR A 85 -2.184 -0.305 -5.228 1.00 0.00 H new ATOM 0 HA TYR A 85 -1.371 -0.522 -2.402 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.241 -1.933 -4.092 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.030 -0.552 -5.149 1.00 0.00 H new ATOM 0 HD1 TYR A 85 1.196 -2.201 -2.097 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.810 0.995 -4.841 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.446 -1.851 -1.206 1.00 0.00 H new ATOM 0 HE2 TYR A 85 4.076 1.321 -3.961 1.00 0.00 H new ATOM 0 HH TYR A 85 5.606 0.652 -2.508 1.00 0.00 H new ATOM 1308 N ILE A 86 -1.040 1.854 -2.162 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.677 3.209 -1.946 1.00 0.00 C ATOM 1310 C ILE A 86 0.275 3.217 -0.773 1.00 0.00 C ATOM 1311 O ILE A 86 -0.111 2.999 0.385 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.885 4.190 -1.642 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -2.997 4.184 -2.731 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -1.378 5.611 -1.456 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -3.881 2.945 -2.751 1.00 0.00 C ATOM 0 H ILE A 86 -1.335 1.353 -1.324 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.238 3.584 -2.871 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.340 3.817 -0.724 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.630 5.059 -2.585 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.526 4.290 -3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.219 6.273 -1.248 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.677 5.641 -0.622 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.874 5.939 -2.365 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.622 3.040 -3.545 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.267 2.063 -2.932 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.388 2.844 -1.791 1.00 0.00 H new ATOM 1327 N LEU A 87 1.489 3.437 -1.067 1.00 0.00 N ATOM 1328 CA LEU A 87 2.519 3.481 -0.091 1.00 0.00 C ATOM 1329 C LEU A 87 2.795 4.933 0.194 1.00 0.00 C ATOM 1330 O LEU A 87 2.967 5.718 -0.731 1.00 0.00 O ATOM 1331 CB LEU A 87 3.748 2.690 -0.647 1.00 0.00 C ATOM 1332 CG LEU A 87 5.089 2.676 0.119 1.00 0.00 C ATOM 1333 CD1 LEU A 87 5.743 4.036 0.185 1.00 0.00 C ATOM 1334 CD2 LEU A 87 4.907 2.114 1.483 1.00 0.00 C ATOM 0 H LEU A 87 1.816 3.598 -2.020 1.00 0.00 H new ATOM 0 HA LEU A 87 2.249 3.008 0.853 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.435 1.653 -0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.953 3.076 -1.645 1.00 0.00 H new ATOM 0 HG LEU A 87 5.765 2.032 -0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.681 3.962 0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.942 4.393 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.078 4.735 0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.863 2.113 2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.192 2.724 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.533 1.093 1.409 1.00 0.00 H new ATOM 1346 N LYS A 88 2.818 5.300 1.449 1.00 0.00 N ATOM 1347 CA LYS A 88 2.990 6.680 1.804 1.00 0.00 C ATOM 1348 C LYS A 88 4.184 6.934 2.692 1.00 0.00 C ATOM 1349 O LYS A 88 4.739 6.022 3.322 1.00 0.00 O ATOM 1350 CB LYS A 88 1.729 7.243 2.441 1.00 0.00 C ATOM 1351 CG LYS A 88 0.551 7.344 1.502 1.00 0.00 C ATOM 1352 CD LYS A 88 -0.667 7.868 2.218 1.00 0.00 C ATOM 1353 CE LYS A 88 -1.806 8.109 1.254 1.00 0.00 C ATOM 1354 NZ LYS A 88 -3.040 8.510 1.960 1.00 0.00 N ATOM 0 H LYS A 88 2.720 4.662 2.239 1.00 0.00 H new ATOM 0 HA LYS A 88 3.185 7.202 0.867 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.452 6.614 3.287 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.948 8.234 2.838 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.800 8.003 0.670 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.334 6.364 1.078 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.978 7.155 2.982 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.419 8.797 2.731 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -1.524 8.886 0.543 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.994 7.203 0.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -3.753 8.814 1.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -3.407 7.703 2.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.830 9.296 2.607 1.00 0.00 H new ATOM 1368 N SER A 89 4.575 8.177 2.706 1.00 0.00 N ATOM 1369 CA SER A 89 5.642 8.699 3.507 1.00 0.00 C ATOM 1370 C SER A 89 5.285 10.156 3.803 1.00 0.00 C ATOM 1371 O SER A 89 4.648 10.798 2.959 1.00 0.00 O ATOM 1372 CB SER A 89 6.972 8.597 2.749 1.00 0.00 C ATOM 1373 OG SER A 89 7.261 7.236 2.424 1.00 0.00 O ATOM 0 H SER A 89 4.133 8.891 2.127 1.00 0.00 H new ATOM 0 HA SER A 89 5.762 8.137 4.433 1.00 0.00 H new ATOM 0 HB2 SER A 89 6.924 9.192 1.837 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.776 9.010 3.357 1.00 0.00 H new ATOM 0 HG SER A 89 7.907 6.876 3.067 1.00 0.00 H new ATOM 1379 N ALA A 90 5.661 10.644 4.993 1.00 0.00 N ATOM 1380 CA ALA A 90 5.297 11.993 5.488 1.00 0.00 C ATOM 1381 C ALA A 90 5.375 13.095 4.422 1.00 0.00 C ATOM 1382 O ALA A 90 4.344 13.603 3.968 1.00 0.00 O ATOM 1383 CB ALA A 90 6.151 12.365 6.692 1.00 0.00 C ATOM 0 H ALA A 90 6.232 10.114 5.651 1.00 0.00 H new ATOM 0 HA ALA A 90 4.248 11.929 5.778 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.871 13.358 7.043 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.991 11.639 7.490 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.203 12.364 6.406 1.00 0.00 H new ATOM 1389 N THR A 91 6.572 13.461 4.023 1.00 0.00 N ATOM 1390 CA THR A 91 6.721 14.499 3.037 1.00 0.00 C ATOM 1391 C THR A 91 7.982 14.339 2.189 1.00 0.00 C ATOM 1392 O THR A 91 9.031 14.905 2.485 1.00 0.00 O ATOM 1393 CB THR A 91 6.583 15.946 3.642 1.00 0.00 C ATOM 1394 OG1 THR A 91 6.839 16.950 2.649 1.00 0.00 O ATOM 1395 CG2 THR A 91 7.502 16.147 4.836 1.00 0.00 C ATOM 0 H THR A 91 7.445 13.059 4.363 1.00 0.00 H new ATOM 0 HA THR A 91 5.880 14.375 2.355 1.00 0.00 H new ATOM 0 HB THR A 91 5.554 16.049 3.986 1.00 0.00 H new ATOM 0 HG1 THR A 91 6.745 17.839 3.051 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.377 17.158 5.225 1.00 0.00 H new ATOM 0 HG22 THR A 91 7.251 15.425 5.614 1.00 0.00 H new ATOM 0 HG23 THR A 91 8.537 16.002 4.527 1.00 0.00 H new ATOM 1403 N ARG A 92 7.882 13.463 1.212 1.00 0.00 N ATOM 1404 CA ARG A 92 8.892 13.246 0.174 1.00 0.00 C ATOM 1405 C ARG A 92 8.130 13.042 -1.105 1.00 0.00 C ATOM 1406 O ARG A 92 8.192 13.842 -2.034 1.00 0.00 O ATOM 1407 CB ARG A 92 9.818 12.002 0.431 1.00 0.00 C ATOM 1408 CG ARG A 92 10.851 12.105 1.573 1.00 0.00 C ATOM 1409 CD ARG A 92 10.228 12.168 2.953 1.00 0.00 C ATOM 1410 NE ARG A 92 11.227 12.260 4.020 1.00 0.00 N ATOM 1411 CZ ARG A 92 11.257 13.202 4.973 1.00 0.00 C ATOM 1412 NH1 ARG A 92 10.490 14.296 4.876 1.00 0.00 N ATOM 1413 NH2 ARG A 92 12.102 13.087 5.973 1.00 0.00 N ATOM 0 H ARG A 92 7.069 12.856 1.107 1.00 0.00 H new ATOM 0 HA ARG A 92 9.562 14.105 0.151 1.00 0.00 H new ATOM 0 HB2 ARG A 92 9.178 11.143 0.633 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.357 11.788 -0.492 1.00 0.00 H new ATOM 0 HG2 ARG A 92 11.520 11.246 1.525 1.00 0.00 H new ATOM 0 HG3 ARG A 92 11.463 12.994 1.419 1.00 0.00 H new ATOM 0 HD2 ARG A 92 9.563 13.030 3.008 1.00 0.00 H new ATOM 0 HD3 ARG A 92 9.614 11.281 3.111 1.00 0.00 H new ATOM 0 HE ARG A 92 11.959 11.550 4.039 1.00 0.00 H new ATOM 0 HH11 ARG A 92 9.875 14.418 4.071 1.00 0.00 H new ATOM 0 HH12 ARG A 92 10.521 15.007 5.607 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.730 12.284 6.020 1.00 0.00 H new ATOM 0 HH22 ARG A 92 12.130 13.800 6.702 1.00 0.00 H new ATOM 1427 N THR A 93 7.378 11.978 -1.106 1.00 0.00 N ATOM 1428 CA THR A 93 6.479 11.603 -2.148 1.00 0.00 C ATOM 1429 C THR A 93 5.873 10.313 -1.661 1.00 0.00 C ATOM 1430 O THR A 93 6.142 9.916 -0.511 1.00 0.00 O ATOM 1431 CB THR A 93 7.191 11.386 -3.540 1.00 0.00 C ATOM 1432 OG1 THR A 93 6.201 11.193 -4.576 1.00 0.00 O ATOM 1433 CG2 THR A 93 8.103 10.158 -3.509 1.00 0.00 C ATOM 0 H THR A 93 7.380 11.314 -0.332 1.00 0.00 H new ATOM 0 HA THR A 93 5.748 12.390 -2.333 1.00 0.00 H new ATOM 0 HB THR A 93 7.790 12.273 -3.746 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.650 11.061 -5.437 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.580 10.034 -4.481 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.868 10.292 -2.744 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.512 9.272 -3.279 1.00 0.00 H new ATOM 1441 N ILE A 94 5.091 9.673 -2.467 1.00 0.00 N ATOM 1442 CA ILE A 94 4.528 8.409 -2.106 1.00 0.00 C ATOM 1443 C ILE A 94 4.738 7.452 -3.272 1.00 0.00 C ATOM 1444 O ILE A 94 5.434 7.794 -4.228 1.00 0.00 O ATOM 1445 CB ILE A 94 3.018 8.490 -1.741 1.00 0.00 C ATOM 1446 CG1 ILE A 94 2.169 8.862 -2.942 1.00 0.00 C ATOM 1447 CG2 ILE A 94 2.791 9.491 -0.603 1.00 0.00 C ATOM 1448 CD1 ILE A 94 0.703 8.739 -2.661 1.00 0.00 C ATOM 0 H ILE A 94 4.823 10.008 -3.392 1.00 0.00 H new ATOM 0 HA ILE A 94 5.032 8.056 -1.206 1.00 0.00 H new ATOM 0 HB ILE A 94 2.710 7.499 -1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 94 2.395 9.886 -3.241 1.00 0.00 H new ATOM 0 HG13 ILE A 94 2.431 8.219 -3.783 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.729 9.533 -0.362 1.00 0.00 H new ATOM 0 HG22 ILE A 94 3.350 9.174 0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 94 3.132 10.478 -0.914 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.137 9.016 -3.551 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.470 7.710 -2.389 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.433 9.402 -1.839 1.00 0.00 H new ATOM 1460 N ALA A 95 4.204 6.271 -3.180 1.00 0.00 N ATOM 1461 CA ALA A 95 4.299 5.308 -4.254 1.00 0.00 C ATOM 1462 C ALA A 95 2.936 4.715 -4.533 1.00 0.00 C ATOM 1463 O ALA A 95 2.229 4.295 -3.609 1.00 0.00 O ATOM 1464 CB ALA A 95 5.312 4.231 -3.926 1.00 0.00 C ATOM 0 H ALA A 95 3.690 5.941 -2.363 1.00 0.00 H new ATOM 0 HA ALA A 95 4.645 5.816 -5.154 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.365 3.519 -4.749 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.291 4.686 -3.776 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.010 3.712 -3.016 1.00 0.00 H new ATOM 1470 N SER A 96 2.560 4.708 -5.780 1.00 0.00 N ATOM 1471 CA SER A 96 1.275 4.216 -6.192 1.00 0.00 C ATOM 1472 C SER A 96 1.409 2.862 -6.879 1.00 0.00 C ATOM 1473 O SER A 96 2.521 2.317 -6.998 1.00 0.00 O ATOM 1474 CB SER A 96 0.631 5.246 -7.129 1.00 0.00 C ATOM 1475 OG SER A 96 1.513 5.590 -8.199 1.00 0.00 O ATOM 0 H SER A 96 3.141 5.046 -6.547 1.00 0.00 H new ATOM 0 HA SER A 96 0.640 4.074 -5.318 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.297 4.843 -7.534 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.371 6.142 -6.566 1.00 0.00 H new ATOM 0 HG SER A 96 1.093 5.364 -9.055 1.00 0.00 H new ATOM 1481 N GLY A 97 0.295 2.310 -7.294 1.00 0.00 N ATOM 1482 CA GLY A 97 0.316 1.092 -8.025 1.00 0.00 C ATOM 1483 C GLY A 97 -0.834 0.205 -7.669 1.00 0.00 C ATOM 1484 O GLY A 97 -1.577 0.480 -6.731 1.00 0.00 O ATOM 0 H GLY A 97 -0.635 2.696 -7.131 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.289 1.310 -9.093 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.252 0.568 -7.830 1.00 0.00 H new ATOM 1488 N THR A 98 -1.002 -0.820 -8.416 1.00 0.00 N ATOM 1489 CA THR A 98 -2.003 -1.804 -8.171 1.00 0.00 C ATOM 1490 C THR A 98 -1.353 -3.159 -8.330 1.00 0.00 C ATOM 1491 O THR A 98 -0.640 -3.391 -9.317 1.00 0.00 O ATOM 1492 CB THR A 98 -3.184 -1.658 -9.181 1.00 0.00 C ATOM 1493 OG1 THR A 98 -2.674 -1.653 -10.527 1.00 0.00 O ATOM 1494 CG2 THR A 98 -3.977 -0.375 -8.935 1.00 0.00 C ATOM 0 H THR A 98 -0.433 -1.009 -9.241 1.00 0.00 H new ATOM 0 HA THR A 98 -2.411 -1.682 -7.168 1.00 0.00 H new ATOM 0 HB THR A 98 -3.854 -2.506 -9.037 1.00 0.00 H new ATOM 0 HG1 THR A 98 -1.921 -2.277 -10.594 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.791 -0.307 -9.656 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.387 -0.389 -7.925 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.319 0.487 -9.048 1.00 0.00 H new ATOM 1502 N ILE A 99 -1.509 -4.029 -7.367 1.00 0.00 N ATOM 1503 CA ILE A 99 -0.936 -5.341 -7.519 1.00 0.00 C ATOM 1504 C ILE A 99 -2.016 -6.371 -7.888 1.00 0.00 C ATOM 1505 O ILE A 99 -2.924 -6.664 -7.093 1.00 0.00 O ATOM 1506 CB ILE A 99 -0.025 -5.769 -6.317 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.459 -7.223 -6.453 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -0.675 -5.510 -4.980 1.00 0.00 C ATOM 1509 CD1 ILE A 99 1.367 -7.675 -5.325 1.00 0.00 C ATOM 0 H ILE A 99 -2.011 -3.862 -6.495 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.245 -5.299 -8.361 1.00 0.00 H new ATOM 0 HB ILE A 99 0.860 -5.134 -6.356 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -0.408 -7.882 -6.495 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.989 -7.333 -7.399 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.003 -5.824 -4.182 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.887 -4.446 -4.878 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -1.606 -6.073 -4.913 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.666 -8.710 -5.491 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.253 -7.041 -5.295 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.835 -7.599 -4.377 1.00 0.00 H new ATOM 1521 N PRO A 100 -1.956 -6.886 -9.140 1.00 0.00 N ATOM 1522 CA PRO A 100 -2.955 -7.805 -9.678 1.00 0.00 C ATOM 1523 C PRO A 100 -2.842 -9.220 -9.124 1.00 0.00 C ATOM 1524 O PRO A 100 -1.822 -9.902 -9.303 1.00 0.00 O ATOM 1525 CB PRO A 100 -2.686 -7.787 -11.181 1.00 0.00 C ATOM 1526 CG PRO A 100 -1.237 -7.468 -11.304 1.00 0.00 C ATOM 1527 CD PRO A 100 -0.890 -6.597 -10.129 1.00 0.00 C ATOM 0 HA PRO A 100 -3.964 -7.495 -9.406 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -2.919 -8.750 -11.636 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -3.300 -7.040 -11.684 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -0.638 -8.379 -11.302 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.031 -6.953 -12.243 1.00 0.00 H new ATOM 0 HD2 PRO A 100 0.097 -6.836 -9.733 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -0.876 -5.542 -10.404 1.00 0.00 H new ATOM 1535 N ASP A 101 -3.906 -9.629 -8.452 1.00 0.00 N ATOM 1536 CA ASP A 101 -4.063 -10.951 -7.816 1.00 0.00 C ATOM 1537 C ASP A 101 -2.825 -11.401 -7.019 1.00 0.00 C ATOM 1538 O ASP A 101 -1.973 -12.140 -7.524 1.00 0.00 O ATOM 1539 CB ASP A 101 -4.502 -12.031 -8.817 1.00 0.00 C ATOM 1540 CG ASP A 101 -4.859 -13.350 -8.143 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -3.969 -14.209 -7.948 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -6.039 -13.545 -7.817 1.00 0.00 O ATOM 0 H ASP A 101 -4.724 -9.033 -8.323 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.866 -10.824 -7.090 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.364 -11.670 -9.379 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.701 -12.201 -9.536 1.00 0.00 H new ATOM 1547 N PRO A 102 -2.658 -10.882 -5.806 1.00 0.00 N ATOM 1548 CA PRO A 102 -1.583 -11.294 -4.914 1.00 0.00 C ATOM 1549 C PRO A 102 -2.021 -12.418 -3.973 1.00 0.00 C ATOM 1550 O PRO A 102 -1.269 -12.840 -3.105 1.00 0.00 O ATOM 1551 CB PRO A 102 -1.330 -10.030 -4.110 1.00 0.00 C ATOM 1552 CG PRO A 102 -2.678 -9.398 -3.992 1.00 0.00 C ATOM 1553 CD PRO A 102 -3.458 -9.795 -5.222 1.00 0.00 C ATOM 0 HA PRO A 102 -0.716 -11.678 -5.451 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -0.909 -10.258 -3.131 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -0.624 -9.371 -4.615 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -3.185 -9.735 -3.088 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -2.591 -8.314 -3.923 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.464 -10.130 -4.968 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.566 -8.960 -5.915 1.00 0.00 H new ATOM 1561 N GLY A 103 -3.235 -12.872 -4.150 1.00 0.00 N ATOM 1562 CA GLY A 103 -3.783 -13.889 -3.313 1.00 0.00 C ATOM 1563 C GLY A 103 -5.264 -13.969 -3.510 1.00 0.00 C ATOM 1564 O GLY A 103 -5.811 -13.263 -4.356 1.00 0.00 O ATOM 0 H GLY A 103 -3.866 -12.542 -4.881 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.324 -14.850 -3.546 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.558 -13.673 -2.269 1.00 0.00 H new ATOM 1568 N SER A 104 -5.913 -14.812 -2.777 1.00 0.00 N ATOM 1569 CA SER A 104 -7.343 -14.941 -2.845 1.00 0.00 C ATOM 1570 C SER A 104 -7.893 -15.207 -1.457 1.00 0.00 C ATOM 1571 O SER A 104 -7.210 -15.794 -0.612 1.00 0.00 O ATOM 1572 CB SER A 104 -7.737 -16.057 -3.821 1.00 0.00 C ATOM 1573 OG SER A 104 -7.260 -15.767 -5.136 1.00 0.00 O ATOM 0 H SER A 104 -5.468 -15.439 -2.106 1.00 0.00 H new ATOM 0 HA SER A 104 -7.772 -14.011 -3.218 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.326 -17.007 -3.480 1.00 0.00 H new ATOM 0 HB3 SER A 104 -8.821 -16.167 -3.838 1.00 0.00 H new ATOM 0 HG SER A 104 -7.519 -16.490 -5.745 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.094 -14.771 -1.214 1.00 0.00 N ATOM 1580 CA LEU A 105 -9.702 -14.945 0.077 1.00 0.00 C ATOM 1581 C LEU A 105 -10.705 -16.040 0.056 1.00 0.00 C ATOM 1582 O LEU A 105 -11.417 -16.208 -0.921 1.00 0.00 O ATOM 1583 CB LEU A 105 -10.344 -13.660 0.635 1.00 0.00 C ATOM 1584 CG LEU A 105 -11.223 -12.831 -0.308 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -12.142 -11.955 0.497 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -10.347 -11.932 -1.170 1.00 0.00 C ATOM 0 H LEU A 105 -9.678 -14.288 -1.897 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.885 -15.211 0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.948 -13.936 1.499 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.543 -13.016 0.998 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.800 -13.510 -0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.766 -11.367 -0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.776 -12.577 1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.551 -11.286 1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.976 -11.344 -1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.773 -11.262 -0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.665 -12.545 -1.759 1.00 0.00 H new ATOM 1598 N VAL A 106 -10.755 -16.776 1.135 1.00 0.00 N ATOM 1599 CA VAL A 106 -11.684 -17.864 1.288 1.00 0.00 C ATOM 1600 C VAL A 106 -13.062 -17.339 1.682 1.00 0.00 C ATOM 1601 O VAL A 106 -13.211 -16.173 2.077 1.00 0.00 O ATOM 1602 CB VAL A 106 -11.194 -18.890 2.349 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -9.873 -19.515 1.922 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -11.055 -18.238 3.726 1.00 0.00 C ATOM 0 H VAL A 106 -10.145 -16.635 1.941 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.751 -18.372 0.326 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.944 -19.677 2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.548 -20.230 2.678 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.005 -20.029 0.970 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.120 -18.735 1.812 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.711 -18.980 4.447 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.333 -17.423 3.671 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.022 -17.846 4.042 1.00 0.00 H new ATOM 1614 N GLY A 107 -14.050 -18.183 1.571 1.00 0.00 N ATOM 1615 CA GLY A 107 -15.386 -17.827 1.926 1.00 0.00 C ATOM 1616 C GLY A 107 -15.675 -18.212 3.342 1.00 0.00 C ATOM 1617 O GLY A 107 -15.371 -19.336 3.754 1.00 0.00 O ATOM 0 H GLY A 107 -13.946 -19.139 1.230 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.528 -16.754 1.799 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -16.090 -18.323 1.258 1.00 0.00 H new ATOM 1621 N SER A 108 -16.258 -17.295 4.076 1.00 0.00 N ATOM 1622 CA SER A 108 -16.571 -17.445 5.484 1.00 0.00 C ATOM 1623 C SER A 108 -15.353 -17.820 6.331 1.00 0.00 C ATOM 1624 O SER A 108 -15.143 -18.983 6.677 1.00 0.00 O ATOM 1625 CB SER A 108 -17.815 -18.345 5.747 1.00 0.00 C ATOM 1626 OG SER A 108 -17.693 -19.635 5.142 1.00 0.00 O ATOM 0 H SER A 108 -16.539 -16.390 3.699 1.00 0.00 H new ATOM 0 HA SER A 108 -16.865 -16.453 5.827 1.00 0.00 H new ATOM 0 HB2 SER A 108 -17.954 -18.463 6.822 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.706 -17.849 5.362 1.00 0.00 H new ATOM 0 HG SER A 108 -16.807 -19.721 4.731 1.00 0.00 H new ATOM 1632 N GLY A 109 -14.514 -16.843 6.574 1.00 0.00 N ATOM 1633 CA GLY A 109 -13.357 -17.046 7.403 1.00 0.00 C ATOM 1634 C GLY A 109 -12.381 -15.906 7.289 1.00 0.00 C ATOM 1635 O GLY A 109 -12.586 -14.990 6.483 1.00 0.00 O ATOM 0 H GLY A 109 -14.614 -15.897 6.207 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.669 -17.155 8.442 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.865 -17.976 7.119 1.00 0.00 H new ATOM 1639 N THR A 110 -11.337 -15.940 8.084 1.00 0.00 N ATOM 1640 CA THR A 110 -10.321 -14.918 8.048 1.00 0.00 C ATOM 1641 C THR A 110 -9.109 -15.442 7.285 1.00 0.00 C ATOM 1642 O THR A 110 -8.706 -16.605 7.443 1.00 0.00 O ATOM 1643 CB THR A 110 -9.913 -14.415 9.484 1.00 0.00 C ATOM 1644 OG1 THR A 110 -8.954 -13.339 9.395 1.00 0.00 O ATOM 1645 CG2 THR A 110 -9.324 -15.544 10.333 1.00 0.00 C ATOM 0 H THR A 110 -11.170 -16.675 8.771 1.00 0.00 H new ATOM 0 HA THR A 110 -10.734 -14.051 7.532 1.00 0.00 H new ATOM 0 HB THR A 110 -10.822 -14.056 9.966 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.714 -13.039 10.297 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.055 -15.158 11.316 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.062 -16.338 10.445 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.435 -15.941 9.844 1.00 0.00 H new ATOM 1653 N THR A 111 -8.571 -14.628 6.447 1.00 0.00 N ATOM 1654 CA THR A 111 -7.444 -14.992 5.655 1.00 0.00 C ATOM 1655 C THR A 111 -6.423 -13.866 5.646 1.00 0.00 C ATOM 1656 O THR A 111 -6.765 -12.691 5.459 1.00 0.00 O ATOM 1657 CB THR A 111 -7.886 -15.390 4.213 1.00 0.00 C ATOM 1658 OG1 THR A 111 -6.766 -15.617 3.359 1.00 0.00 O ATOM 1659 CG2 THR A 111 -8.816 -14.357 3.609 1.00 0.00 C ATOM 0 H THR A 111 -8.904 -13.677 6.288 1.00 0.00 H new ATOM 0 HA THR A 111 -6.968 -15.867 6.097 1.00 0.00 H new ATOM 0 HB THR A 111 -8.434 -16.328 4.301 1.00 0.00 H new ATOM 0 HG1 THR A 111 -7.081 -15.866 2.465 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.103 -14.669 2.605 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.708 -14.264 4.228 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.307 -13.394 3.559 1.00 0.00 H new ATOM 1667 N VAL A 112 -5.189 -14.213 5.899 1.00 0.00 N ATOM 1668 CA VAL A 112 -4.129 -13.251 5.925 1.00 0.00 C ATOM 1669 C VAL A 112 -3.446 -13.236 4.574 1.00 0.00 C ATOM 1670 O VAL A 112 -2.912 -14.253 4.127 1.00 0.00 O ATOM 1671 CB VAL A 112 -3.098 -13.565 7.029 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -2.054 -12.478 7.083 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -3.780 -13.720 8.384 1.00 0.00 C ATOM 0 H VAL A 112 -4.895 -15.170 6.092 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.557 -12.273 6.145 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.612 -14.510 6.789 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -1.330 -12.707 7.865 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -1.543 -12.416 6.122 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.533 -11.524 7.301 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.031 -13.941 9.145 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -4.295 -12.794 8.640 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.501 -14.536 8.337 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.474 -12.110 3.931 1.00 0.00 N ATOM 1684 CA LEU A 113 -2.923 -11.973 2.615 1.00 0.00 C ATOM 1685 C LEU A 113 -1.575 -11.275 2.679 1.00 0.00 C ATOM 1686 O LEU A 113 -1.351 -10.408 3.548 1.00 0.00 O ATOM 1687 CB LEU A 113 -3.894 -11.190 1.745 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.315 -11.765 1.666 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.185 -10.887 0.792 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.297 -13.192 1.125 1.00 0.00 C ATOM 0 H LEU A 113 -3.882 -11.253 4.305 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.771 -12.960 2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.953 -10.170 2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.487 -11.132 0.736 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.730 -11.787 2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.191 -11.305 0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.229 -9.883 1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.763 -10.840 -0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.316 -13.577 1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.862 -13.197 0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.700 -13.823 1.784 1.00 0.00 H new ATOM 1702 N ASP A 114 -0.685 -11.646 1.781 1.00 0.00 N ATOM 1703 CA ASP A 114 0.661 -11.092 1.762 1.00 0.00 C ATOM 1704 C ASP A 114 0.894 -10.251 0.538 1.00 0.00 C ATOM 1705 O ASP A 114 0.939 -10.765 -0.588 1.00 0.00 O ATOM 1706 CB ASP A 114 1.730 -12.197 1.794 1.00 0.00 C ATOM 1707 CG ASP A 114 1.766 -12.984 3.071 1.00 0.00 C ATOM 1708 OD1 ASP A 114 1.007 -13.973 3.204 1.00 0.00 O ATOM 1709 OD2 ASP A 114 2.584 -12.646 3.950 1.00 0.00 O ATOM 0 H ASP A 114 -0.868 -12.333 1.049 1.00 0.00 H new ATOM 0 HA ASP A 114 0.746 -10.474 2.656 1.00 0.00 H new ATOM 0 HB2 ASP A 114 1.554 -12.881 0.964 1.00 0.00 H new ATOM 0 HB3 ASP A 114 2.708 -11.745 1.632 1.00 0.00 H new ATOM 1714 N VAL A 115 1.054 -8.971 0.733 1.00 0.00 N ATOM 1715 CA VAL A 115 1.382 -8.096 -0.364 1.00 0.00 C ATOM 1716 C VAL A 115 2.797 -7.540 -0.193 1.00 0.00 C ATOM 1717 O VAL A 115 3.153 -7.049 0.891 1.00 0.00 O ATOM 1718 CB VAL A 115 0.351 -6.940 -0.574 1.00 0.00 C ATOM 1719 CG1 VAL A 115 -1.004 -7.496 -0.976 1.00 0.00 C ATOM 1720 CG2 VAL A 115 0.206 -6.086 0.672 1.00 0.00 C ATOM 0 H VAL A 115 0.963 -8.509 1.638 1.00 0.00 H new ATOM 0 HA VAL A 115 1.336 -8.703 -1.268 1.00 0.00 H new ATOM 0 HB VAL A 115 0.732 -6.309 -1.377 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.707 -6.675 -1.117 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.907 -8.054 -1.907 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.372 -8.158 -0.193 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.519 -5.293 0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.137 -6.706 1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.170 -5.645 0.925 1.00 0.00 H new ATOM 1730 N PRO A 116 3.655 -7.680 -1.224 1.00 0.00 N ATOM 1731 CA PRO A 116 4.997 -7.115 -1.200 1.00 0.00 C ATOM 1732 C PRO A 116 4.940 -5.596 -1.279 1.00 0.00 C ATOM 1733 O PRO A 116 4.544 -5.016 -2.300 1.00 0.00 O ATOM 1734 CB PRO A 116 5.681 -7.689 -2.452 1.00 0.00 C ATOM 1735 CG PRO A 116 4.772 -8.765 -2.944 1.00 0.00 C ATOM 1736 CD PRO A 116 3.397 -8.407 -2.472 1.00 0.00 C ATOM 0 HA PRO A 116 5.532 -7.361 -0.283 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.823 -6.918 -3.210 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.667 -8.087 -2.213 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.804 -8.833 -4.031 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.075 -9.737 -2.555 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.870 -7.788 -3.198 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.785 -9.293 -2.304 1.00 0.00 H new ATOM 1744 N VAL A 117 5.297 -4.974 -0.210 1.00 0.00 N ATOM 1745 CA VAL A 117 5.292 -3.546 -0.110 1.00 0.00 C ATOM 1746 C VAL A 117 6.703 -3.030 -0.085 1.00 0.00 C ATOM 1747 O VAL A 117 7.557 -3.579 0.614 1.00 0.00 O ATOM 1748 CB VAL A 117 4.505 -3.077 1.151 1.00 0.00 C ATOM 1749 CG1 VAL A 117 4.653 -1.593 1.383 1.00 0.00 C ATOM 1750 CG2 VAL A 117 3.044 -3.398 0.994 1.00 0.00 C ATOM 0 H VAL A 117 5.607 -5.447 0.639 1.00 0.00 H new ATOM 0 HA VAL A 117 4.786 -3.137 -0.984 1.00 0.00 H new ATOM 0 HB VAL A 117 4.921 -3.606 2.008 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.090 -1.306 2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.706 -1.350 1.527 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.270 -1.050 0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.502 -3.067 1.880 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.651 -2.886 0.115 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.919 -4.474 0.873 1.00 0.00 H new ATOM 1760 N LYS A 118 6.955 -2.001 -0.857 1.00 0.00 N ATOM 1761 CA LYS A 118 8.247 -1.407 -0.908 1.00 0.00 C ATOM 1762 C LYS A 118 8.256 -0.305 0.135 1.00 0.00 C ATOM 1763 O LYS A 118 7.702 0.773 -0.092 1.00 0.00 O ATOM 1764 CB LYS A 118 8.508 -0.783 -2.288 1.00 0.00 C ATOM 1765 CG LYS A 118 8.100 -1.630 -3.505 1.00 0.00 C ATOM 1766 CD LYS A 118 8.756 -3.007 -3.571 1.00 0.00 C ATOM 1767 CE LYS A 118 10.268 -2.933 -3.556 1.00 0.00 C ATOM 1768 NZ LYS A 118 10.871 -4.229 -3.912 1.00 0.00 N ATOM 0 H LYS A 118 6.263 -1.560 -1.463 1.00 0.00 H new ATOM 0 HA LYS A 118 9.016 -2.158 -0.725 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.978 0.168 -2.340 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.572 -0.560 -2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.018 -1.758 -3.495 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.348 -1.080 -4.413 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.417 -3.608 -2.727 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.430 -3.518 -4.477 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.604 -2.169 -4.257 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.610 -2.630 -2.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.729 -4.380 -3.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.191 -4.992 -3.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.119 -4.231 -4.922 1.00 0.00 H new ATOM 1782 N VAL A 119 8.857 -0.545 1.264 1.00 0.00 N ATOM 1783 CA VAL A 119 8.779 0.432 2.331 1.00 0.00 C ATOM 1784 C VAL A 119 9.949 1.379 2.295 1.00 0.00 C ATOM 1785 O VAL A 119 11.097 0.984 1.981 1.00 0.00 O ATOM 1786 CB VAL A 119 8.657 -0.206 3.730 1.00 0.00 C ATOM 1787 CG1 VAL A 119 7.420 -1.085 3.820 1.00 0.00 C ATOM 1788 CG2 VAL A 119 9.904 -0.981 4.091 1.00 0.00 C ATOM 0 H VAL A 119 9.396 -1.385 1.475 1.00 0.00 H new ATOM 0 HA VAL A 119 7.861 0.992 2.152 1.00 0.00 H new ATOM 0 HB VAL A 119 8.550 0.601 4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.357 -1.523 4.816 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.531 -0.483 3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 119 7.484 -1.880 3.077 1.00 0.00 H new ATOM 0 HG21 VAL A 119 9.786 -1.418 5.083 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.063 -1.775 3.361 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.763 -0.310 4.090 1.00 0.00 H new ATOM 1798 N ALA A 120 9.638 2.664 2.564 1.00 0.00 N ATOM 1799 CA ALA A 120 10.583 3.762 2.553 1.00 0.00 C ATOM 1800 C ALA A 120 11.045 4.029 1.135 1.00 0.00 C ATOM 1801 O ALA A 120 11.971 4.802 0.903 1.00 0.00 O ATOM 1802 CB ALA A 120 11.752 3.516 3.508 1.00 0.00 C ATOM 0 H ALA A 120 8.690 2.958 2.800 1.00 0.00 H new ATOM 0 HA ALA A 120 10.080 4.657 2.919 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.437 4.363 3.470 1.00 0.00 H new ATOM 0 HB2 ALA A 120 11.374 3.401 4.524 1.00 0.00 H new ATOM 0 HB3 ALA A 120 12.279 2.609 3.212 1.00 0.00 H new ATOM 1808 N TYR A 121 10.344 3.399 0.185 1.00 0.00 N ATOM 1809 CA TYR A 121 10.605 3.547 -1.222 1.00 0.00 C ATOM 1810 C TYR A 121 10.420 4.966 -1.620 1.00 0.00 C ATOM 1811 O TYR A 121 11.237 5.512 -2.312 1.00 0.00 O ATOM 1812 CB TYR A 121 9.671 2.650 -2.045 1.00 0.00 C ATOM 1813 CG TYR A 121 9.849 2.764 -3.558 1.00 0.00 C ATOM 1814 CD1 TYR A 121 10.968 2.246 -4.190 1.00 0.00 C ATOM 1815 CD2 TYR A 121 8.888 3.382 -4.345 1.00 0.00 C ATOM 1816 CE1 TYR A 121 11.126 2.337 -5.552 1.00 0.00 C ATOM 1817 CE2 TYR A 121 9.039 3.480 -5.715 1.00 0.00 C ATOM 1818 CZ TYR A 121 10.163 2.955 -6.311 1.00 0.00 C ATOM 1819 OH TYR A 121 10.325 3.041 -7.675 1.00 0.00 O ATOM 0 H TYR A 121 9.571 2.766 0.392 1.00 0.00 H new ATOM 0 HA TYR A 121 11.634 3.246 -1.417 1.00 0.00 H new ATOM 0 HB2 TYR A 121 9.832 1.613 -1.751 1.00 0.00 H new ATOM 0 HB3 TYR A 121 8.639 2.896 -1.794 1.00 0.00 H new ATOM 0 HD1 TYR A 121 11.732 1.761 -3.600 1.00 0.00 H new ATOM 0 HD2 TYR A 121 8.006 3.794 -3.878 1.00 0.00 H new ATOM 0 HE1 TYR A 121 12.005 1.924 -6.024 1.00 0.00 H new ATOM 0 HE2 TYR A 121 8.281 3.964 -6.313 1.00 0.00 H new ATOM 0 HH TYR A 121 9.897 3.859 -8.004 1.00 0.00 H new ATOM 1829 N SER A 122 9.357 5.568 -1.140 1.00 0.00 N ATOM 1830 CA SER A 122 9.037 6.922 -1.496 1.00 0.00 C ATOM 1831 C SER A 122 10.082 7.899 -0.997 1.00 0.00 C ATOM 1832 O SER A 122 10.352 8.913 -1.630 1.00 0.00 O ATOM 1833 CB SER A 122 7.692 7.246 -0.953 1.00 0.00 C ATOM 1834 OG SER A 122 6.772 6.318 -1.452 1.00 0.00 O ATOM 0 H SER A 122 8.696 5.133 -0.496 1.00 0.00 H new ATOM 0 HA SER A 122 9.028 7.014 -2.582 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.707 7.215 0.136 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.402 8.257 -1.239 1.00 0.00 H new ATOM 0 HG SER A 122 7.131 5.907 -2.266 1.00 0.00 H new ATOM 1840 N ILE A 123 10.685 7.585 0.111 1.00 0.00 N ATOM 1841 CA ILE A 123 11.704 8.427 0.642 1.00 0.00 C ATOM 1842 C ILE A 123 12.982 8.199 -0.150 1.00 0.00 C ATOM 1843 O ILE A 123 13.611 9.146 -0.635 1.00 0.00 O ATOM 1844 CB ILE A 123 11.972 8.122 2.128 1.00 0.00 C ATOM 1845 CG1 ILE A 123 10.677 8.183 2.930 1.00 0.00 C ATOM 1846 CG2 ILE A 123 12.970 9.124 2.697 1.00 0.00 C ATOM 1847 CD1 ILE A 123 10.870 7.867 4.389 1.00 0.00 C ATOM 0 H ILE A 123 10.486 6.750 0.662 1.00 0.00 H new ATOM 0 HA ILE A 123 11.374 9.463 0.564 1.00 0.00 H new ATOM 0 HB ILE A 123 12.386 7.116 2.201 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.244 9.179 2.834 1.00 0.00 H new ATOM 0 HG13 ILE A 123 9.960 7.481 2.504 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.152 8.899 3.748 1.00 0.00 H new ATOM 0 HG22 ILE A 123 13.907 9.058 2.144 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.565 10.132 2.606 1.00 0.00 H new ATOM 0 HD11 ILE A 123 9.911 7.927 4.904 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.275 6.860 4.493 1.00 0.00 H new ATOM 0 HD13 ILE A 123 11.564 8.584 4.828 1.00 0.00 H new ATOM 1859 N ALA A 124 13.341 6.931 -0.312 1.00 0.00 N ATOM 1860 CA ALA A 124 14.554 6.577 -0.986 1.00 0.00 C ATOM 1861 C ALA A 124 14.580 6.907 -2.472 1.00 0.00 C ATOM 1862 O ALA A 124 15.574 7.433 -2.959 1.00 0.00 O ATOM 1863 CB ALA A 124 14.941 5.153 -0.722 1.00 0.00 C ATOM 0 H ALA A 124 12.796 6.136 0.022 1.00 0.00 H new ATOM 0 HA ALA A 124 15.315 7.223 -0.548 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.866 4.923 -1.251 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.089 5.009 0.348 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.149 4.490 -1.071 1.00 0.00 H new ATOM 1869 N VAL A 125 13.494 6.623 -3.191 1.00 0.00 N ATOM 1870 CA VAL A 125 13.464 6.870 -4.636 1.00 0.00 C ATOM 1871 C VAL A 125 13.560 8.364 -4.913 1.00 0.00 C ATOM 1872 O VAL A 125 14.039 8.785 -5.964 1.00 0.00 O ATOM 1873 CB VAL A 125 12.192 6.267 -5.344 1.00 0.00 C ATOM 1874 CG1 VAL A 125 10.903 6.990 -4.954 1.00 0.00 C ATOM 1875 CG2 VAL A 125 12.364 6.227 -6.859 1.00 0.00 C ATOM 0 H VAL A 125 12.636 6.228 -2.806 1.00 0.00 H new ATOM 0 HA VAL A 125 14.328 6.357 -5.059 1.00 0.00 H new ATOM 0 HB VAL A 125 12.097 5.242 -4.987 1.00 0.00 H new ATOM 0 HG11 VAL A 125 10.059 6.533 -5.471 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.754 6.913 -3.877 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.976 8.040 -5.236 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.469 5.806 -7.316 1.00 0.00 H new ATOM 0 HG22 VAL A 125 12.521 7.238 -7.234 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.225 5.608 -7.111 1.00 0.00 H new ATOM 1885 N SER A 126 13.122 9.157 -3.957 1.00 0.00 N ATOM 1886 CA SER A 126 13.198 10.565 -4.083 1.00 0.00 C ATOM 1887 C SER A 126 14.641 11.001 -3.756 1.00 0.00 C ATOM 1888 O SER A 126 15.348 11.539 -4.621 1.00 0.00 O ATOM 1889 CB SER A 126 12.162 11.233 -3.162 1.00 0.00 C ATOM 1890 OG SER A 126 12.065 12.618 -3.412 1.00 0.00 O ATOM 0 H SER A 126 12.709 8.829 -3.084 1.00 0.00 H new ATOM 0 HA SER A 126 12.962 10.879 -5.100 1.00 0.00 H new ATOM 0 HB2 SER A 126 11.188 10.766 -3.310 1.00 0.00 H new ATOM 0 HB3 SER A 126 12.440 11.069 -2.121 1.00 0.00 H new ATOM 0 HG SER A 126 11.575 12.766 -4.247 1.00 0.00 H new ATOM 1896 N LEU A 127 15.086 10.749 -2.528 1.00 0.00 N ATOM 1897 CA LEU A 127 16.458 11.060 -2.153 1.00 0.00 C ATOM 1898 C LEU A 127 17.189 9.830 -1.573 1.00 0.00 C ATOM 1899 O LEU A 127 18.144 9.325 -2.171 1.00 0.00 O ATOM 1900 CB LEU A 127 16.570 12.311 -1.216 1.00 0.00 C ATOM 1901 CG LEU A 127 15.837 12.310 0.159 1.00 0.00 C ATOM 1902 CD1 LEU A 127 16.266 13.523 0.960 1.00 0.00 C ATOM 1903 CD2 LEU A 127 14.311 12.333 -0.001 1.00 0.00 C ATOM 0 H LEU A 127 14.523 10.335 -1.785 1.00 0.00 H new ATOM 0 HA LEU A 127 16.970 11.333 -3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 127 17.629 12.479 -1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 127 16.209 13.173 -1.778 1.00 0.00 H new ATOM 0 HG LEU A 127 16.109 11.390 0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.754 13.523 1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 127 17.343 13.489 1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 127 16.010 14.430 0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.842 12.331 0.983 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.015 13.232 -0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 127 13.990 11.452 -0.557 1.00 0.00 H new ATOM 1915 N MET A 128 16.708 9.350 -0.438 1.00 0.00 N ATOM 1916 CA MET A 128 17.222 8.187 0.274 1.00 0.00 C ATOM 1917 C MET A 128 16.436 8.182 1.536 1.00 0.00 C ATOM 1918 O MET A 128 15.977 9.241 1.944 1.00 0.00 O ATOM 1919 CB MET A 128 18.747 8.294 0.602 1.00 0.00 C ATOM 1920 CG MET A 128 19.438 6.905 0.729 1.00 0.00 C ATOM 1921 SD MET A 128 18.834 5.863 2.092 1.00 0.00 S ATOM 1922 CE MET A 128 19.438 4.247 1.583 1.00 0.00 C ATOM 0 H MET A 128 15.912 9.779 0.035 1.00 0.00 H new ATOM 0 HA MET A 128 17.123 7.281 -0.324 1.00 0.00 H new ATOM 0 HB2 MET A 128 19.242 8.870 -0.180 1.00 0.00 H new ATOM 0 HB3 MET A 128 18.875 8.845 1.534 1.00 0.00 H new ATOM 0 HG2 MET A 128 19.305 6.364 -0.208 1.00 0.00 H new ATOM 0 HG3 MET A 128 20.509 7.060 0.858 1.00 0.00 H new ATOM 0 HE1 MET A 128 19.402 3.562 2.430 1.00 0.00 H new ATOM 0 HE2 MET A 128 18.812 3.862 0.778 1.00 0.00 H new ATOM 0 HE3 MET A 128 20.466 4.337 1.232 1.00 0.00 H new ATOM 1932 N LYS A 129 16.223 7.013 2.117 1.00 0.00 N ATOM 1933 CA LYS A 129 15.478 6.866 3.373 1.00 0.00 C ATOM 1934 C LYS A 129 16.048 7.789 4.357 1.00 0.00 C ATOM 1935 O LYS A 129 15.337 8.555 4.988 1.00 0.00 O ATOM 1936 CB LYS A 129 15.640 5.469 3.899 1.00 0.00 C ATOM 1937 CG LYS A 129 15.319 4.472 2.879 1.00 0.00 C ATOM 1938 CD LYS A 129 15.376 3.091 3.399 1.00 0.00 C ATOM 1939 CE LYS A 129 15.018 2.208 2.290 1.00 0.00 C ATOM 1940 NZ LYS A 129 14.778 0.817 2.715 1.00 0.00 N ATOM 0 H LYS A 129 16.561 6.130 1.735 1.00 0.00 H new ATOM 0 HA LYS A 129 14.423 7.076 3.198 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.665 5.324 4.241 1.00 0.00 H new ATOM 0 HB3 LYS A 129 14.992 5.327 4.764 1.00 0.00 H new ATOM 0 HG2 LYS A 129 14.321 4.668 2.486 1.00 0.00 H new ATOM 0 HG3 LYS A 129 16.015 4.572 2.046 1.00 0.00 H new ATOM 0 HD2 LYS A 129 16.374 2.859 3.772 1.00 0.00 H new ATOM 0 HD3 LYS A 129 14.686 2.963 4.233 1.00 0.00 H new ATOM 0 HE2 LYS A 129 14.123 2.592 1.801 1.00 0.00 H new ATOM 0 HE3 LYS A 129 15.817 2.223 1.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 14.245 0.315 1.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 15.689 0.339 2.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 14.231 0.814 3.599 1.00 0.00 H new ATOM 1954 N ASP A 130 17.351 7.687 4.473 1.00 0.00 N ATOM 1955 CA ASP A 130 18.153 8.623 5.309 1.00 0.00 C ATOM 1956 C ASP A 130 19.593 8.208 5.374 1.00 0.00 C ATOM 1957 O ASP A 130 20.494 9.036 5.307 1.00 0.00 O ATOM 1958 CB ASP A 130 17.616 8.749 6.750 1.00 0.00 C ATOM 1959 CG ASP A 130 18.382 9.772 7.558 1.00 0.00 C ATOM 1960 OD1 ASP A 130 18.240 10.978 7.282 1.00 0.00 O ATOM 1961 OD2 ASP A 130 19.143 9.394 8.455 1.00 0.00 O ATOM 0 H ASP A 130 17.904 6.969 4.006 1.00 0.00 H new ATOM 0 HA ASP A 130 18.066 9.593 4.819 1.00 0.00 H new ATOM 0 HB2 ASP A 130 16.562 9.027 6.720 1.00 0.00 H new ATOM 0 HB3 ASP A 130 17.676 7.779 7.244 1.00 0.00 H new ATOM 1966 N MET A 131 19.797 6.919 5.442 1.00 0.00 N ATOM 1967 CA MET A 131 21.118 6.335 5.696 1.00 0.00 C ATOM 1968 C MET A 131 21.721 6.649 7.038 1.00 0.00 C ATOM 1969 O MET A 131 22.299 7.714 7.274 1.00 0.00 O ATOM 1970 CB MET A 131 22.131 6.457 4.576 1.00 0.00 C ATOM 1971 CG MET A 131 21.992 5.423 3.477 1.00 0.00 C ATOM 1972 SD MET A 131 22.443 3.691 3.956 1.00 0.00 S ATOM 1973 CE MET A 131 21.171 3.117 5.138 1.00 0.00 C ATOM 0 H MET A 131 19.056 6.228 5.324 1.00 0.00 H new ATOM 0 HA MET A 131 20.858 5.277 5.727 1.00 0.00 H new ATOM 0 HB2 MET A 131 22.045 7.450 4.134 1.00 0.00 H new ATOM 0 HB3 MET A 131 23.132 6.383 5.001 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.960 5.428 3.125 1.00 0.00 H new ATOM 0 HG3 MET A 131 22.617 5.724 2.636 1.00 0.00 H new ATOM 0 HE1 MET A 131 21.102 2.030 5.099 1.00 0.00 H new ATOM 0 HE2 MET A 131 21.445 3.427 6.146 1.00 0.00 H new ATOM 0 HE3 MET A 131 20.207 3.551 4.874 1.00 0.00 H new ATOM 1983 N CYS A 132 21.564 5.701 7.882 1.00 0.00 N ATOM 1984 CA CYS A 132 22.111 5.616 9.193 1.00 0.00 C ATOM 1985 C CYS A 132 22.128 4.151 9.464 1.00 0.00 C ATOM 1986 O CYS A 132 21.735 3.380 8.593 1.00 0.00 O ATOM 1987 CB CYS A 132 21.218 6.320 10.241 1.00 0.00 C ATOM 1988 SG CYS A 132 21.109 8.112 10.092 1.00 0.00 S ATOM 0 H CYS A 132 20.996 4.884 7.656 1.00 0.00 H new ATOM 0 HA CYS A 132 23.087 6.097 9.256 1.00 0.00 H new ATOM 0 HB2 CYS A 132 20.212 5.906 10.172 1.00 0.00 H new ATOM 0 HB3 CYS A 132 21.595 6.078 11.235 1.00 0.00 H new ATOM 0 HG CYS A 132 20.048 8.427 9.410 1.00 0.00 H new ATOM 1994 N THR A 133 22.575 3.745 10.582 1.00 0.00 N ATOM 1995 CA THR A 133 22.468 2.400 10.924 1.00 0.00 C ATOM 1996 C THR A 133 21.592 2.310 12.158 1.00 0.00 C ATOM 1997 O THR A 133 22.027 2.655 13.265 1.00 0.00 O ATOM 1998 CB THR A 133 23.853 1.719 11.081 1.00 0.00 C ATOM 1999 OG1 THR A 133 24.676 2.478 11.984 1.00 0.00 O ATOM 2000 CG2 THR A 133 24.553 1.604 9.703 1.00 0.00 C ATOM 0 H THR A 133 23.023 4.338 11.281 1.00 0.00 H new ATOM 0 HA THR A 133 21.997 1.837 10.118 1.00 0.00 H new ATOM 0 HB THR A 133 23.706 0.718 11.487 1.00 0.00 H new ATOM 0 HG1 THR A 133 24.124 2.827 12.715 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.524 1.124 9.827 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.937 1.007 9.031 1.00 0.00 H new ATOM 0 HG23 THR A 133 24.691 2.599 9.281 1.00 0.00 H new ATOM 2008 N ASP A 134 20.326 1.922 11.908 1.00 0.00 N ATOM 2009 CA ASP A 134 19.236 1.843 12.898 1.00 0.00 C ATOM 2010 C ASP A 134 18.518 3.172 13.019 1.00 0.00 C ATOM 2011 O ASP A 134 18.990 4.093 13.680 1.00 0.00 O ATOM 2012 CB ASP A 134 19.669 1.278 14.268 1.00 0.00 C ATOM 2013 CG ASP A 134 18.538 1.215 15.274 1.00 0.00 C ATOM 2014 OD1 ASP A 134 17.811 0.206 15.296 1.00 0.00 O ATOM 2015 OD2 ASP A 134 18.370 2.170 16.067 1.00 0.00 O ATOM 0 H ASP A 134 20.024 1.644 10.974 1.00 0.00 H new ATOM 0 HA ASP A 134 18.527 1.110 12.514 1.00 0.00 H new ATOM 0 HB2 ASP A 134 20.078 0.277 14.128 1.00 0.00 H new ATOM 0 HB3 ASP A 134 20.471 1.896 14.671 1.00 0.00 H new ATOM 2020 N TRP A 135 17.401 3.280 12.321 1.00 0.00 N ATOM 2021 CA TRP A 135 16.606 4.494 12.304 1.00 0.00 C ATOM 2022 C TRP A 135 15.173 4.137 11.939 1.00 0.00 C ATOM 2023 O TRP A 135 14.924 3.063 11.378 1.00 0.00 O ATOM 2024 CB TRP A 135 17.167 5.532 11.285 1.00 0.00 C ATOM 2025 CG TRP A 135 16.958 5.179 9.824 1.00 0.00 C ATOM 2026 CD1 TRP A 135 16.099 5.793 8.954 1.00 0.00 C ATOM 2027 CD2 TRP A 135 17.588 4.133 9.079 1.00 0.00 C ATOM 2028 NE1 TRP A 135 16.171 5.195 7.717 1.00 0.00 N ATOM 2029 CE2 TRP A 135 17.075 4.180 7.771 1.00 0.00 C ATOM 2030 CE3 TRP A 135 18.538 3.171 9.386 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 17.481 3.305 6.786 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 18.932 2.301 8.408 1.00 0.00 C ATOM 2033 CH2 TRP A 135 18.409 2.370 7.126 1.00 0.00 C ATOM 0 H TRP A 135 17.020 2.526 11.749 1.00 0.00 H new ATOM 0 HA TRP A 135 16.645 4.949 13.294 1.00 0.00 H new ATOM 0 HB2 TRP A 135 16.700 6.498 11.480 1.00 0.00 H new ATOM 0 HB3 TRP A 135 18.235 5.653 11.464 1.00 0.00 H new ATOM 0 HD1 TRP A 135 15.458 6.626 9.202 1.00 0.00 H new ATOM 0 HE1 TRP A 135 15.634 5.468 6.894 1.00 0.00 H new ATOM 0 HE3 TRP A 135 18.959 3.110 10.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 17.079 3.360 5.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 19.666 1.544 8.639 1.00 0.00 H new ATOM 0 HH2 TRP A 135 18.746 1.665 6.380 1.00 0.00 H new ATOM 2044 N ASP A 136 14.249 4.996 12.268 1.00 0.00 N ATOM 2045 CA ASP A 136 12.851 4.783 11.926 1.00 0.00 C ATOM 2046 C ASP A 136 12.359 5.943 11.099 1.00 0.00 C ATOM 2047 O ASP A 136 12.875 7.056 11.220 1.00 0.00 O ATOM 2048 CB ASP A 136 11.968 4.631 13.181 1.00 0.00 C ATOM 2049 CG ASP A 136 11.869 5.890 14.020 1.00 0.00 C ATOM 2050 OD1 ASP A 136 12.706 6.080 14.930 1.00 0.00 O ATOM 2051 OD2 ASP A 136 10.946 6.700 13.796 1.00 0.00 O ATOM 0 H ASP A 136 14.431 5.861 12.777 1.00 0.00 H new ATOM 0 HA ASP A 136 12.781 3.855 11.358 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.966 4.331 12.874 1.00 0.00 H new ATOM 0 HB3 ASP A 136 12.366 3.826 13.798 1.00 0.00 H new ATOM 2056 N ILE A 137 11.393 5.693 10.245 1.00 0.00 N ATOM 2057 CA ILE A 137 10.808 6.737 9.421 1.00 0.00 C ATOM 2058 C ILE A 137 9.281 6.700 9.436 1.00 0.00 C ATOM 2059 O ILE A 137 8.676 5.660 9.768 1.00 0.00 O ATOM 2060 CB ILE A 137 11.399 6.787 7.951 1.00 0.00 C ATOM 2061 CG1 ILE A 137 11.410 5.406 7.232 1.00 0.00 C ATOM 2062 CG2 ILE A 137 12.785 7.413 7.926 1.00 0.00 C ATOM 2063 CD1 ILE A 137 10.050 4.856 6.852 1.00 0.00 C ATOM 0 H ILE A 137 10.990 4.768 10.099 1.00 0.00 H new ATOM 0 HA ILE A 137 11.105 7.678 9.885 1.00 0.00 H new ATOM 0 HB ILE A 137 10.715 7.422 7.388 1.00 0.00 H new ATOM 0 HG12 ILE A 137 12.013 5.492 6.328 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.907 4.683 7.879 1.00 0.00 H new ATOM 0 HG21 ILE A 137 13.158 7.430 6.902 1.00 0.00 H new ATOM 0 HG22 ILE A 137 12.731 8.432 8.310 1.00 0.00 H new ATOM 0 HG23 ILE A 137 13.461 6.826 8.548 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.172 3.892 6.358 1.00 0.00 H new ATOM 0 HD12 ILE A 137 9.445 4.729 7.750 1.00 0.00 H new ATOM 0 HD13 ILE A 137 9.553 5.550 6.174 1.00 0.00 H new ATOM 2075 N ASP A 138 8.671 7.828 9.097 1.00 0.00 N ATOM 2076 CA ASP A 138 7.216 7.969 9.079 1.00 0.00 C ATOM 2077 C ASP A 138 6.629 7.272 7.900 1.00 0.00 C ATOM 2078 O ASP A 138 6.687 7.771 6.765 1.00 0.00 O ATOM 2079 CB ASP A 138 6.763 9.438 9.063 1.00 0.00 C ATOM 2080 CG ASP A 138 7.157 10.207 10.278 1.00 0.00 C ATOM 2081 OD1 ASP A 138 6.396 10.200 11.278 1.00 0.00 O ATOM 2082 OD2 ASP A 138 8.226 10.834 10.263 1.00 0.00 O ATOM 0 H ASP A 138 9.170 8.675 8.826 1.00 0.00 H new ATOM 0 HA ASP A 138 6.858 7.512 10.001 1.00 0.00 H new ATOM 0 HB2 ASP A 138 7.182 9.927 8.184 1.00 0.00 H new ATOM 0 HB3 ASP A 138 5.678 9.472 8.960 1.00 0.00 H new ATOM 2087 N TYR A 139 6.140 6.106 8.146 1.00 0.00 N ATOM 2088 CA TYR A 139 5.470 5.327 7.171 1.00 0.00 C ATOM 2089 C TYR A 139 3.967 5.171 7.516 1.00 0.00 C ATOM 2090 O TYR A 139 3.545 5.367 8.668 1.00 0.00 O ATOM 2091 CB TYR A 139 6.193 3.977 7.121 1.00 0.00 C ATOM 2092 CG TYR A 139 5.441 2.843 6.503 1.00 0.00 C ATOM 2093 CD1 TYR A 139 5.458 2.602 5.142 1.00 0.00 C ATOM 2094 CD2 TYR A 139 4.701 1.996 7.316 1.00 0.00 C ATOM 2095 CE1 TYR A 139 4.751 1.543 4.628 1.00 0.00 C ATOM 2096 CE2 TYR A 139 4.001 0.954 6.810 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.026 0.724 5.455 1.00 0.00 C ATOM 2098 OH TYR A 139 3.324 -0.320 4.922 1.00 0.00 O ATOM 0 H TYR A 139 6.199 5.657 9.060 1.00 0.00 H new ATOM 0 HA TYR A 139 5.498 5.808 6.193 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.125 4.109 6.571 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.461 3.695 8.139 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.025 3.245 4.485 1.00 0.00 H new ATOM 0 HD2 TYR A 139 4.683 2.173 8.381 1.00 0.00 H new ATOM 0 HE1 TYR A 139 4.766 1.354 3.565 1.00 0.00 H new ATOM 0 HE2 TYR A 139 3.430 0.311 7.463 1.00 0.00 H new ATOM 0 HH TYR A 139 3.247 -0.201 3.952 1.00 0.00 H new ATOM 2108 N GLN A 140 3.174 4.879 6.505 1.00 0.00 N ATOM 2109 CA GLN A 140 1.781 4.513 6.656 1.00 0.00 C ATOM 2110 C GLN A 140 1.371 3.891 5.338 1.00 0.00 C ATOM 2111 O GLN A 140 2.052 4.113 4.320 1.00 0.00 O ATOM 2112 CB GLN A 140 0.889 5.735 6.956 1.00 0.00 C ATOM 2113 CG GLN A 140 0.625 6.610 5.767 1.00 0.00 C ATOM 2114 CD GLN A 140 -0.045 7.899 6.124 1.00 0.00 C ATOM 2115 OE1 GLN A 140 -1.276 8.001 6.161 1.00 0.00 O ATOM 2116 NE2 GLN A 140 0.746 8.894 6.368 1.00 0.00 N ATOM 0 H GLN A 140 3.487 4.890 5.534 1.00 0.00 H new ATOM 0 HA GLN A 140 1.660 3.830 7.497 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -0.064 5.386 7.355 1.00 0.00 H new ATOM 0 HB3 GLN A 140 1.361 6.333 7.735 1.00 0.00 H new ATOM 0 HG2 GLN A 140 1.568 6.825 5.265 1.00 0.00 H new ATOM 0 HG3 GLN A 140 0.001 6.068 5.056 1.00 0.00 H new ATOM 0 HE21 GLN A 140 1.757 8.764 6.326 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.359 9.808 6.602 1.00 0.00 H new ATOM 2125 N LEU A 141 0.332 3.119 5.324 1.00 0.00 N ATOM 2126 CA LEU A 141 -0.117 2.567 4.083 1.00 0.00 C ATOM 2127 C LEU A 141 -1.561 2.869 3.838 1.00 0.00 C ATOM 2128 O LEU A 141 -2.325 3.085 4.779 1.00 0.00 O ATOM 2129 CB LEU A 141 0.189 1.025 3.921 1.00 0.00 C ATOM 2130 CG LEU A 141 -0.432 -0.025 4.918 1.00 0.00 C ATOM 2131 CD1 LEU A 141 -1.935 -0.019 4.911 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.067 -1.415 4.575 1.00 0.00 C ATOM 0 H LEU A 141 -0.216 2.858 6.144 1.00 0.00 H new ATOM 0 HA LEU A 141 0.471 3.065 3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.125 0.739 2.917 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.272 0.906 3.963 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.111 0.261 5.920 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.305 -0.762 5.617 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.296 0.968 5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.295 -0.258 3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.365 -2.138 5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.228 -1.667 3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.154 -1.441 4.655 1.00 0.00 H new ATOM 2144 N ASP A 142 -1.899 2.918 2.599 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.257 2.968 2.144 1.00 0.00 C ATOM 2146 C ASP A 142 -3.408 1.851 1.181 1.00 0.00 C ATOM 2147 O ASP A 142 -2.801 1.849 0.126 1.00 0.00 O ATOM 2148 CB ASP A 142 -3.635 4.303 1.465 1.00 0.00 C ATOM 2149 CG ASP A 142 -4.246 5.332 2.391 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -3.513 6.132 3.006 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -5.487 5.388 2.483 1.00 0.00 O ATOM 0 H ASP A 142 -1.218 2.925 1.840 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.925 2.884 3.001 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.741 4.729 1.009 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.338 4.098 0.657 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.146 0.888 1.547 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.339 -0.235 0.707 1.00 0.00 C ATOM 2158 C ILE A 143 -5.801 -0.308 0.286 1.00 0.00 C ATOM 2159 O ILE A 143 -6.689 0.018 1.066 1.00 0.00 O ATOM 2160 CB ILE A 143 -3.833 -1.540 1.408 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -2.293 -1.468 1.600 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.184 -2.774 0.593 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -1.484 -1.429 0.309 1.00 0.00 C ATOM 0 H ILE A 143 -4.640 0.846 2.439 1.00 0.00 H new ATOM 0 HA ILE A 143 -3.745 -0.130 -0.201 1.00 0.00 H new ATOM 0 HB ILE A 143 -4.325 -1.617 2.377 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.056 -0.580 2.186 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -1.974 -2.331 2.185 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -3.820 -3.664 1.105 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.266 -2.839 0.478 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.718 -2.705 -0.390 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -0.421 -1.379 0.547 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.684 -2.329 -0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.767 -0.551 -0.271 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.041 -0.663 -0.946 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.389 -0.709 -1.434 1.00 0.00 C ATOM 2177 C GLY A 144 -7.803 -2.079 -1.909 1.00 0.00 C ATOM 2178 O GLY A 144 -7.416 -2.515 -2.999 1.00 0.00 O ATOM 0 H GLY A 144 -5.326 -0.923 -1.625 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.066 -0.386 -0.643 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.496 0.000 -2.255 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.589 -2.750 -1.109 1.00 0.00 N ATOM 2183 CA LEU A 145 -9.114 -4.065 -1.448 1.00 0.00 C ATOM 2184 C LEU A 145 -10.168 -3.954 -2.501 1.00 0.00 C ATOM 2185 O LEU A 145 -11.258 -3.470 -2.239 1.00 0.00 O ATOM 2186 CB LEU A 145 -9.695 -4.776 -0.228 1.00 0.00 C ATOM 2187 CG LEU A 145 -8.734 -5.487 0.722 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -8.075 -6.674 0.034 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -7.686 -4.545 1.279 1.00 0.00 C ATOM 0 H LEU A 145 -8.890 -2.406 -0.197 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.278 -4.655 -1.825 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.252 -4.040 0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.416 -5.512 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.323 -5.853 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.395 -7.166 0.729 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -8.841 -7.381 -0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.517 -6.327 -0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.024 -5.093 1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.104 -4.123 0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.175 -3.741 1.829 1.00 0.00 H new ATOM 2201 N THR A 146 -9.850 -4.379 -3.676 1.00 0.00 N ATOM 2202 CA THR A 146 -10.773 -4.306 -4.742 1.00 0.00 C ATOM 2203 C THR A 146 -11.402 -5.661 -4.984 1.00 0.00 C ATOM 2204 O THR A 146 -10.747 -6.602 -5.458 1.00 0.00 O ATOM 2205 CB THR A 146 -10.091 -3.796 -6.004 1.00 0.00 C ATOM 2206 OG1 THR A 146 -9.452 -2.542 -5.697 1.00 0.00 O ATOM 2207 CG2 THR A 146 -11.107 -3.583 -7.108 1.00 0.00 C ATOM 0 H THR A 146 -8.946 -4.784 -3.918 1.00 0.00 H new ATOM 0 HA THR A 146 -11.561 -3.603 -4.473 1.00 0.00 H new ATOM 0 HB THR A 146 -9.359 -4.529 -6.344 1.00 0.00 H new ATOM 0 HG1 THR A 146 -10.092 -1.810 -5.820 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.602 -3.218 -8.002 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.604 -4.527 -7.332 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.847 -2.850 -6.785 1.00 0.00 H new ATOM 2215 N PHE A 147 -12.647 -5.762 -4.631 1.00 0.00 N ATOM 2216 CA PHE A 147 -13.393 -6.965 -4.818 1.00 0.00 C ATOM 2217 C PHE A 147 -14.390 -6.712 -5.905 1.00 0.00 C ATOM 2218 O PHE A 147 -15.027 -5.646 -5.927 1.00 0.00 O ATOM 2219 CB PHE A 147 -14.162 -7.342 -3.541 1.00 0.00 C ATOM 2220 CG PHE A 147 -13.328 -7.460 -2.302 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -12.517 -8.555 -2.094 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -13.362 -6.466 -1.339 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -11.751 -8.656 -0.947 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -12.603 -6.564 -0.193 1.00 0.00 C ATOM 2225 CZ PHE A 147 -11.797 -7.661 0.003 1.00 0.00 C ATOM 0 H PHE A 147 -13.177 -5.004 -4.201 1.00 0.00 H new ATOM 0 HA PHE A 147 -12.710 -7.777 -5.067 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.936 -6.594 -3.368 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.669 -8.292 -3.709 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -12.479 -9.341 -2.833 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.992 -5.602 -1.488 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -11.116 -9.517 -0.796 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.641 -5.781 0.550 1.00 0.00 H new ATOM 0 HZ PHE A 147 -11.201 -7.742 0.900 1.00 0.00 H new ATOM 2235 N ASP A 148 -14.536 -7.633 -6.805 1.00 0.00 N ATOM 2236 CA ASP A 148 -15.545 -7.477 -7.812 1.00 0.00 C ATOM 2237 C ASP A 148 -16.580 -8.546 -7.686 1.00 0.00 C ATOM 2238 O ASP A 148 -16.325 -9.738 -7.891 1.00 0.00 O ATOM 2239 CB ASP A 148 -15.023 -7.273 -9.268 1.00 0.00 C ATOM 2240 CG ASP A 148 -14.188 -8.393 -9.856 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -14.765 -9.362 -10.393 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -12.937 -8.280 -9.858 1.00 0.00 O ATOM 0 H ASP A 148 -13.982 -8.487 -6.866 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.022 -6.518 -7.609 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -15.883 -7.113 -9.918 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -14.430 -6.358 -9.292 1.00 0.00 H new ATOM 2247 N ILE A 149 -17.729 -8.119 -7.275 1.00 0.00 N ATOM 2248 CA ILE A 149 -18.847 -8.976 -7.042 1.00 0.00 C ATOM 2249 C ILE A 149 -19.939 -8.556 -8.010 1.00 0.00 C ATOM 2250 O ILE A 149 -20.356 -7.405 -7.979 1.00 0.00 O ATOM 2251 CB ILE A 149 -19.356 -8.807 -5.577 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -18.220 -9.104 -4.577 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -20.555 -9.716 -5.311 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -18.599 -8.890 -3.121 1.00 0.00 C ATOM 0 H ILE A 149 -17.922 -7.135 -7.086 1.00 0.00 H new ATOM 0 HA ILE A 149 -18.569 -10.020 -7.189 1.00 0.00 H new ATOM 0 HB ILE A 149 -19.677 -7.774 -5.443 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -17.896 -10.137 -4.708 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -17.366 -8.470 -4.815 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -20.893 -9.581 -4.283 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -21.364 -9.461 -5.995 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -20.265 -10.755 -5.464 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -17.745 -9.121 -2.485 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -18.893 -7.851 -2.971 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -19.431 -9.544 -2.862 1.00 0.00 H new ATOM 2266 N PRO A 150 -20.429 -9.475 -8.869 1.00 0.00 N ATOM 2267 CA PRO A 150 -21.442 -9.168 -9.922 1.00 0.00 C ATOM 2268 C PRO A 150 -22.716 -8.498 -9.376 1.00 0.00 C ATOM 2269 O PRO A 150 -23.461 -7.846 -10.118 1.00 0.00 O ATOM 2270 CB PRO A 150 -21.774 -10.548 -10.496 1.00 0.00 C ATOM 2271 CG PRO A 150 -20.550 -11.351 -10.245 1.00 0.00 C ATOM 2272 CD PRO A 150 -20.036 -10.901 -8.910 1.00 0.00 C ATOM 0 HA PRO A 150 -21.054 -8.455 -10.649 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -22.644 -10.984 -10.006 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -22.002 -10.492 -11.560 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -20.776 -12.417 -10.238 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -19.807 -11.187 -11.026 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -20.483 -11.467 -8.093 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -18.956 -11.025 -8.830 1.00 0.00 H new ATOM 2280 N VAL A 151 -22.938 -8.645 -8.091 1.00 0.00 N ATOM 2281 CA VAL A 151 -24.088 -8.076 -7.420 1.00 0.00 C ATOM 2282 C VAL A 151 -23.955 -6.544 -7.290 1.00 0.00 C ATOM 2283 O VAL A 151 -24.933 -5.816 -7.403 1.00 0.00 O ATOM 2284 CB VAL A 151 -24.274 -8.714 -6.007 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -25.504 -8.154 -5.296 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -24.359 -10.233 -6.112 1.00 0.00 C ATOM 0 H VAL A 151 -22.319 -9.169 -7.473 1.00 0.00 H new ATOM 0 HA VAL A 151 -24.966 -8.297 -8.027 1.00 0.00 H new ATOM 0 HB VAL A 151 -23.401 -8.454 -5.409 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -25.602 -8.621 -4.316 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -25.395 -7.076 -5.175 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -26.394 -8.365 -5.889 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -24.488 -10.660 -5.117 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -25.208 -10.507 -6.738 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -23.441 -10.619 -6.556 1.00 0.00 H new ATOM 2296 N VAL A 152 -22.739 -6.063 -7.104 1.00 0.00 N ATOM 2297 CA VAL A 152 -22.534 -4.638 -6.868 1.00 0.00 C ATOM 2298 C VAL A 152 -21.570 -3.994 -7.891 1.00 0.00 C ATOM 2299 O VAL A 152 -21.757 -2.835 -8.288 1.00 0.00 O ATOM 2300 CB VAL A 152 -22.068 -4.361 -5.396 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -20.750 -5.056 -5.075 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -21.987 -2.868 -5.105 1.00 0.00 C ATOM 0 H VAL A 152 -21.888 -6.625 -7.111 1.00 0.00 H new ATOM 0 HA VAL A 152 -23.504 -4.161 -7.011 1.00 0.00 H new ATOM 0 HB VAL A 152 -22.827 -4.786 -4.740 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -20.465 -4.837 -4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -20.867 -6.133 -5.198 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -19.975 -4.696 -5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -21.661 -2.715 -4.076 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -21.273 -2.403 -5.785 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -22.969 -2.416 -5.245 1.00 0.00 H new ATOM 2312 N GLY A 153 -20.583 -4.741 -8.326 1.00 0.00 N ATOM 2313 CA GLY A 153 -19.608 -4.227 -9.252 1.00 0.00 C ATOM 2314 C GLY A 153 -18.223 -4.330 -8.676 1.00 0.00 C ATOM 2315 O GLY A 153 -17.966 -5.196 -7.816 1.00 0.00 O ATOM 0 H GLY A 153 -20.436 -5.712 -8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.660 -4.782 -10.188 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.834 -3.187 -9.486 1.00 0.00 H new ATOM 2319 N ASP A 154 -17.338 -3.467 -9.119 1.00 0.00 N ATOM 2320 CA ASP A 154 -15.972 -3.440 -8.626 1.00 0.00 C ATOM 2321 C ASP A 154 -15.903 -2.409 -7.532 1.00 0.00 C ATOM 2322 O ASP A 154 -16.118 -1.211 -7.792 1.00 0.00 O ATOM 2323 CB ASP A 154 -14.983 -2.997 -9.731 1.00 0.00 C ATOM 2324 CG ASP A 154 -14.985 -3.845 -10.986 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -15.859 -3.638 -11.854 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -14.075 -4.695 -11.154 1.00 0.00 O ATOM 0 H ASP A 154 -17.540 -2.764 -9.830 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.704 -4.439 -8.284 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -15.212 -1.968 -10.008 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -13.976 -2.998 -9.314 1.00 0.00 H new ATOM 2331 N ILE A 155 -15.613 -2.830 -6.328 1.00 0.00 N ATOM 2332 CA ILE A 155 -15.504 -1.906 -5.230 1.00 0.00 C ATOM 2333 C ILE A 155 -14.180 -2.035 -4.476 1.00 0.00 C ATOM 2334 O ILE A 155 -13.710 -3.141 -4.191 1.00 0.00 O ATOM 2335 CB ILE A 155 -16.770 -1.886 -4.292 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -17.276 -3.301 -3.886 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -17.896 -1.073 -4.914 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -16.373 -4.084 -2.969 1.00 0.00 C ATOM 0 H ILE A 155 -15.448 -3.806 -6.083 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.486 -0.914 -5.682 1.00 0.00 H new ATOM 0 HB ILE A 155 -16.445 -1.405 -3.369 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -18.247 -3.194 -3.403 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -17.434 -3.884 -4.794 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -18.758 -1.075 -4.247 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -17.561 -0.048 -5.071 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -18.177 -1.513 -5.871 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -16.825 -5.052 -2.753 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -15.407 -4.234 -3.451 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -16.233 -3.533 -2.039 1.00 0.00 H new ATOM 2350 N THR A 156 -13.568 -0.906 -4.205 1.00 0.00 N ATOM 2351 CA THR A 156 -12.285 -0.865 -3.545 1.00 0.00 C ATOM 2352 C THR A 156 -12.401 -0.288 -2.123 1.00 0.00 C ATOM 2353 O THR A 156 -12.702 0.892 -1.955 1.00 0.00 O ATOM 2354 CB THR A 156 -11.325 0.000 -4.381 1.00 0.00 C ATOM 2355 OG1 THR A 156 -11.266 -0.517 -5.722 1.00 0.00 O ATOM 2356 CG2 THR A 156 -9.931 0.007 -3.788 1.00 0.00 C ATOM 0 H THR A 156 -13.947 0.012 -4.437 1.00 0.00 H new ATOM 0 HA THR A 156 -11.904 -1.883 -3.459 1.00 0.00 H new ATOM 0 HB THR A 156 -11.701 1.023 -4.384 1.00 0.00 H new ATOM 0 HG1 THR A 156 -10.657 0.032 -6.258 1.00 0.00 H new ATOM 0 HG21 THR A 156 -9.278 0.627 -4.402 1.00 0.00 H new ATOM 0 HG22 THR A 156 -9.968 0.410 -2.776 1.00 0.00 H new ATOM 0 HG23 THR A 156 -9.543 -1.011 -3.759 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.178 -1.125 -1.115 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.211 -0.676 0.277 1.00 0.00 C ATOM 2366 C ILE A 157 -10.845 -0.122 0.675 1.00 0.00 C ATOM 2367 O ILE A 157 -9.845 -0.851 0.642 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.614 -1.796 1.327 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -14.051 -2.337 1.124 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -12.463 -1.285 2.763 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.257 -3.196 -0.092 1.00 0.00 C ATOM 0 H ILE A 157 -11.973 -2.117 -1.233 1.00 0.00 H new ATOM 0 HA ILE A 157 -12.989 0.086 0.311 1.00 0.00 H new ATOM 0 HB ILE A 157 -11.925 -2.622 1.153 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.330 -2.914 2.006 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.734 -1.490 1.068 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.746 -2.073 3.461 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -11.426 -0.998 2.940 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.109 -0.420 2.911 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.297 -3.520 -0.137 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.017 -2.623 -0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -13.607 -4.069 -0.035 1.00 0.00 H new ATOM 2383 N PRO A 158 -10.774 1.171 1.023 1.00 0.00 N ATOM 2384 CA PRO A 158 -9.553 1.776 1.498 1.00 0.00 C ATOM 2385 C PRO A 158 -9.344 1.516 2.944 1.00 0.00 C ATOM 2386 O PRO A 158 -10.154 1.870 3.814 1.00 0.00 O ATOM 2387 CB PRO A 158 -9.710 3.256 1.194 1.00 0.00 C ATOM 2388 CG PRO A 158 -11.195 3.496 1.146 1.00 0.00 C ATOM 2389 CD PRO A 158 -11.876 2.150 0.957 1.00 0.00 C ATOM 0 HA PRO A 158 -8.670 1.361 1.012 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -9.237 3.868 1.962 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.239 3.515 0.246 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -11.535 3.971 2.066 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -11.447 4.170 0.327 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -12.618 1.967 1.734 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.397 2.099 0.001 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.273 0.891 3.178 1.00 0.00 N ATOM 2398 CA VAL A 159 -7.876 0.505 4.438 1.00 0.00 C ATOM 2399 C VAL A 159 -6.439 1.019 4.697 1.00 0.00 C ATOM 2400 O VAL A 159 -5.482 0.634 4.017 1.00 0.00 O ATOM 2401 CB VAL A 159 -8.044 -1.034 4.577 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -7.388 -1.785 3.438 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -7.463 -1.478 5.816 1.00 0.00 C ATOM 0 H VAL A 159 -7.616 0.623 2.445 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.501 0.949 5.213 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.113 -1.244 4.555 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.531 -2.856 3.578 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.838 -1.479 2.494 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.321 -1.561 3.421 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.584 -2.557 5.908 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -6.402 -1.229 5.830 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -7.963 -0.985 6.650 1.00 0.00 H new ATOM 2413 N SER A 160 -6.319 1.912 5.652 1.00 0.00 N ATOM 2414 CA SER A 160 -5.073 2.599 5.923 1.00 0.00 C ATOM 2415 C SER A 160 -4.656 2.489 7.394 1.00 0.00 C ATOM 2416 O SER A 160 -5.481 2.151 8.257 1.00 0.00 O ATOM 2417 CB SER A 160 -5.230 4.062 5.514 1.00 0.00 C ATOM 2418 OG SER A 160 -6.389 4.637 6.125 1.00 0.00 O ATOM 0 H SER A 160 -7.086 2.185 6.267 1.00 0.00 H new ATOM 0 HA SER A 160 -4.280 2.126 5.344 1.00 0.00 H new ATOM 0 HB2 SER A 160 -4.343 4.624 5.806 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.311 4.135 4.429 1.00 0.00 H new ATOM 0 HG SER A 160 -6.471 5.575 5.852 1.00 0.00 H new ATOM 2424 N THR A 161 -3.377 2.764 7.677 1.00 0.00 N ATOM 2425 CA THR A 161 -2.851 2.718 9.033 1.00 0.00 C ATOM 2426 C THR A 161 -1.468 3.335 9.017 1.00 0.00 C ATOM 2427 O THR A 161 -0.819 3.351 7.959 1.00 0.00 O ATOM 2428 CB THR A 161 -2.754 1.245 9.586 1.00 0.00 C ATOM 2429 OG1 THR A 161 -2.382 1.257 10.969 1.00 0.00 O ATOM 2430 CG2 THR A 161 -1.711 0.427 8.817 1.00 0.00 C ATOM 0 H THR A 161 -2.687 3.023 6.972 1.00 0.00 H new ATOM 0 HA THR A 161 -3.529 3.266 9.687 1.00 0.00 H new ATOM 0 HB THR A 161 -3.736 0.788 9.460 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.327 0.337 11.301 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.669 -0.584 9.223 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.987 0.383 7.764 1.00 0.00 H new ATOM 0 HG23 THR A 161 -0.733 0.899 8.916 1.00 0.00 H new ATOM 2438 N GLN A 162 -1.020 3.846 10.141 1.00 0.00 N ATOM 2439 CA GLN A 162 0.311 4.385 10.220 1.00 0.00 C ATOM 2440 C GLN A 162 1.211 3.395 10.912 1.00 0.00 C ATOM 2441 O GLN A 162 0.802 2.739 11.873 1.00 0.00 O ATOM 2442 CB GLN A 162 0.361 5.753 10.916 1.00 0.00 C ATOM 2443 CG GLN A 162 -0.122 5.778 12.359 1.00 0.00 C ATOM 2444 CD GLN A 162 0.077 7.138 13.001 1.00 0.00 C ATOM 2445 OE1 GLN A 162 0.042 8.171 12.329 1.00 0.00 O ATOM 2446 NE2 GLN A 162 0.284 7.155 14.285 1.00 0.00 N ATOM 0 H GLN A 162 -1.557 3.898 11.007 1.00 0.00 H new ATOM 0 HA GLN A 162 0.662 4.553 9.202 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.388 6.116 10.890 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -0.240 6.456 10.339 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -1.179 5.512 12.392 1.00 0.00 H new ATOM 0 HG3 GLN A 162 0.415 5.023 12.934 1.00 0.00 H new ATOM 0 HE21 GLN A 162 0.307 6.281 14.810 1.00 0.00 H new ATOM 0 HE22 GLN A 162 0.424 8.043 14.767 1.00 0.00 H new ATOM 2455 N GLY A 163 2.413 3.278 10.445 1.00 0.00 N ATOM 2456 CA GLY A 163 3.322 2.345 11.016 1.00 0.00 C ATOM 2457 C GLY A 163 4.712 2.857 10.945 1.00 0.00 C ATOM 2458 O GLY A 163 5.023 3.696 10.111 1.00 0.00 O ATOM 0 H GLY A 163 2.786 3.821 9.666 1.00 0.00 H new ATOM 0 HA2 GLY A 163 3.052 2.155 12.055 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.252 1.393 10.490 1.00 0.00 H new ATOM 2462 N GLU A 164 5.544 2.411 11.799 1.00 0.00 N ATOM 2463 CA GLU A 164 6.898 2.853 11.758 1.00 0.00 C ATOM 2464 C GLU A 164 7.732 1.813 11.129 1.00 0.00 C ATOM 2465 O GLU A 164 7.674 0.640 11.502 1.00 0.00 O ATOM 2466 CB GLU A 164 7.493 3.200 13.132 1.00 0.00 C ATOM 2467 CG GLU A 164 6.844 4.349 13.873 1.00 0.00 C ATOM 2468 CD GLU A 164 5.464 4.041 14.377 1.00 0.00 C ATOM 2469 OE1 GLU A 164 5.332 3.184 15.279 1.00 0.00 O ATOM 2470 OE2 GLU A 164 4.485 4.655 13.878 1.00 0.00 O ATOM 0 H GLU A 164 5.324 1.742 12.537 1.00 0.00 H new ATOM 0 HA GLU A 164 6.895 3.776 11.178 1.00 0.00 H new ATOM 0 HB2 GLU A 164 7.439 2.312 13.762 1.00 0.00 H new ATOM 0 HB3 GLU A 164 8.550 3.432 12.999 1.00 0.00 H new ATOM 0 HG2 GLU A 164 7.475 4.628 14.717 1.00 0.00 H new ATOM 0 HG3 GLU A 164 6.795 5.214 13.212 1.00 0.00 H new ATOM 2477 N ILE A 165 8.499 2.213 10.192 1.00 0.00 N ATOM 2478 CA ILE A 165 9.415 1.321 9.606 1.00 0.00 C ATOM 2479 C ILE A 165 10.723 1.583 10.282 1.00 0.00 C ATOM 2480 O ILE A 165 11.324 2.646 10.119 1.00 0.00 O ATOM 2481 CB ILE A 165 9.530 1.533 8.074 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.217 1.199 7.367 1.00 0.00 C ATOM 2483 CG2 ILE A 165 10.644 0.710 7.482 1.00 0.00 C ATOM 2484 CD1 ILE A 165 7.792 -0.242 7.478 1.00 0.00 C ATOM 0 H ILE A 165 8.510 3.160 9.812 1.00 0.00 H new ATOM 0 HA ILE A 165 9.090 0.289 9.736 1.00 0.00 H new ATOM 0 HB ILE A 165 9.757 2.588 7.919 1.00 0.00 H new ATOM 0 HG12 ILE A 165 7.428 1.829 7.778 1.00 0.00 H new ATOM 0 HG13 ILE A 165 8.313 1.455 6.312 1.00 0.00 H new ATOM 0 HG21 ILE A 165 10.694 0.885 6.407 1.00 0.00 H new ATOM 0 HG22 ILE A 165 11.591 0.996 7.940 1.00 0.00 H new ATOM 0 HG23 ILE A 165 10.455 -0.347 7.669 1.00 0.00 H new ATOM 0 HD11 ILE A 165 6.851 -0.386 6.947 1.00 0.00 H new ATOM 0 HD12 ILE A 165 8.558 -0.882 7.039 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.659 -0.502 8.528 1.00 0.00 H new ATOM 2496 N LYS A 166 11.107 0.647 11.095 1.00 0.00 N ATOM 2497 CA LYS A 166 12.304 0.744 11.871 1.00 0.00 C ATOM 2498 C LYS A 166 13.324 -0.165 11.250 1.00 0.00 C ATOM 2499 O LYS A 166 13.127 -1.380 11.205 1.00 0.00 O ATOM 2500 CB LYS A 166 12.002 0.356 13.331 1.00 0.00 C ATOM 2501 CG LYS A 166 10.910 1.234 13.962 1.00 0.00 C ATOM 2502 CD LYS A 166 10.610 0.890 15.422 1.00 0.00 C ATOM 2503 CE LYS A 166 10.058 -0.518 15.594 1.00 0.00 C ATOM 2504 NZ LYS A 166 9.679 -0.784 17.003 1.00 0.00 N ATOM 0 H LYS A 166 10.589 -0.219 11.240 1.00 0.00 H new ATOM 0 HA LYS A 166 12.693 1.762 11.881 1.00 0.00 H new ATOM 0 HB2 LYS A 166 11.691 -0.688 13.369 1.00 0.00 H new ATOM 0 HB3 LYS A 166 12.915 0.438 13.921 1.00 0.00 H new ATOM 0 HG2 LYS A 166 11.215 2.279 13.900 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.994 1.134 13.379 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.522 0.992 16.010 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.893 1.608 15.820 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.188 -0.650 14.951 1.00 0.00 H new ATOM 0 HE3 LYS A 166 10.805 -1.245 15.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.307 -1.752 17.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.515 -0.682 17.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 8.949 -0.106 17.300 1.00 0.00 H new ATOM 2518 N LEU A 167 14.372 0.418 10.731 1.00 0.00 N ATOM 2519 CA LEU A 167 15.360 -0.322 10.001 1.00 0.00 C ATOM 2520 C LEU A 167 16.612 -0.520 10.849 1.00 0.00 C ATOM 2521 O LEU A 167 17.371 0.432 11.074 1.00 0.00 O ATOM 2522 CB LEU A 167 15.724 0.393 8.672 1.00 0.00 C ATOM 2523 CG LEU A 167 14.559 0.776 7.727 1.00 0.00 C ATOM 2524 CD1 LEU A 167 13.871 2.063 8.163 1.00 0.00 C ATOM 2525 CD2 LEU A 167 15.011 0.865 6.288 1.00 0.00 C ATOM 0 H LEU A 167 14.562 1.417 10.804 1.00 0.00 H new ATOM 0 HA LEU A 167 14.938 -1.298 9.760 1.00 0.00 H new ATOM 0 HB2 LEU A 167 16.271 1.303 8.918 1.00 0.00 H new ATOM 0 HB3 LEU A 167 16.408 -0.251 8.119 1.00 0.00 H new ATOM 0 HG LEU A 167 13.825 -0.027 7.795 1.00 0.00 H new ATOM 0 HD11 LEU A 167 13.060 2.294 7.472 1.00 0.00 H new ATOM 0 HD12 LEU A 167 13.467 1.937 9.168 1.00 0.00 H new ATOM 0 HD13 LEU A 167 14.593 2.880 8.162 1.00 0.00 H new ATOM 0 HD21 LEU A 167 14.165 1.136 5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 167 15.789 1.623 6.197 1.00 0.00 H new ATOM 0 HD23 LEU A 167 15.406 -0.100 5.970 1.00 0.00 H new ATOM 2537 N PRO A 168 16.832 -1.745 11.367 1.00 0.00 N ATOM 2538 CA PRO A 168 17.987 -2.054 12.186 1.00 0.00 C ATOM 2539 C PRO A 168 19.275 -2.141 11.366 1.00 0.00 C ATOM 2540 O PRO A 168 19.547 -3.146 10.691 1.00 0.00 O ATOM 2541 CB PRO A 168 17.660 -3.404 12.837 1.00 0.00 C ATOM 2542 CG PRO A 168 16.255 -3.708 12.443 1.00 0.00 C ATOM 2543 CD PRO A 168 15.966 -2.910 11.208 1.00 0.00 C ATOM 0 HA PRO A 168 18.169 -1.269 12.920 1.00 0.00 H new ATOM 0 HB2 PRO A 168 18.341 -4.181 12.491 1.00 0.00 H new ATOM 0 HB3 PRO A 168 17.761 -3.351 13.921 1.00 0.00 H new ATOM 0 HG2 PRO A 168 16.130 -4.774 12.252 1.00 0.00 H new ATOM 0 HG3 PRO A 168 15.564 -3.444 13.244 1.00 0.00 H new ATOM 0 HD2 PRO A 168 16.201 -3.468 10.302 1.00 0.00 H new ATOM 0 HD3 PRO A 168 14.915 -2.628 11.145 1.00 0.00 H new ATOM 2551 N SER A 169 20.007 -1.055 11.408 1.00 0.00 N ATOM 2552 CA SER A 169 21.279 -0.856 10.733 1.00 0.00 C ATOM 2553 C SER A 169 21.174 -0.884 9.204 1.00 0.00 C ATOM 2554 O SER A 169 21.081 0.168 8.587 1.00 0.00 O ATOM 2555 CB SER A 169 22.391 -1.762 11.295 1.00 0.00 C ATOM 2556 OG SER A 169 23.631 -1.563 10.630 1.00 0.00 O ATOM 0 H SER A 169 19.720 -0.236 11.943 1.00 0.00 H new ATOM 0 HA SER A 169 21.583 0.165 10.964 1.00 0.00 H new ATOM 0 HB2 SER A 169 22.515 -1.564 12.360 1.00 0.00 H new ATOM 0 HB3 SER A 169 22.091 -2.805 11.198 1.00 0.00 H new ATOM 0 HG SER A 169 24.309 -2.155 11.018 1.00 0.00 H new ATOM 2562 N LEU A 170 21.162 -2.080 8.628 1.00 0.00 N ATOM 2563 CA LEU A 170 21.088 -2.335 7.182 1.00 0.00 C ATOM 2564 C LEU A 170 22.288 -1.781 6.431 1.00 0.00 C ATOM 2565 O LEU A 170 23.158 -2.543 5.985 1.00 0.00 O ATOM 2566 CB LEU A 170 19.776 -1.826 6.563 1.00 0.00 C ATOM 2567 CG LEU A 170 18.487 -2.375 7.171 1.00 0.00 C ATOM 2568 CD1 LEU A 170 17.292 -1.943 6.363 1.00 0.00 C ATOM 2569 CD2 LEU A 170 18.526 -3.891 7.326 1.00 0.00 C ATOM 0 H LEU A 170 21.205 -2.941 9.174 1.00 0.00 H new ATOM 0 HA LEU A 170 21.105 -3.419 7.074 1.00 0.00 H new ATOM 0 HB2 LEU A 170 19.758 -0.739 6.644 1.00 0.00 H new ATOM 0 HB3 LEU A 170 19.783 -2.066 5.500 1.00 0.00 H new ATOM 0 HG LEU A 170 18.396 -1.956 8.173 1.00 0.00 H new ATOM 0 HD11 LEU A 170 16.384 -2.345 6.813 1.00 0.00 H new ATOM 0 HD12 LEU A 170 17.238 -0.854 6.347 1.00 0.00 H new ATOM 0 HD13 LEU A 170 17.388 -2.317 5.344 1.00 0.00 H new ATOM 0 HD21 LEU A 170 17.589 -4.236 7.762 1.00 0.00 H new ATOM 0 HD22 LEU A 170 18.664 -4.353 6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 170 19.354 -4.169 7.978 1.00 0.00 H new ATOM 2581 N ARG A 171 22.322 -0.468 6.312 1.00 0.00 N ATOM 2582 CA ARG A 171 23.343 0.305 5.619 1.00 0.00 C ATOM 2583 C ARG A 171 23.358 0.003 4.102 1.00 0.00 C ATOM 2584 O ARG A 171 22.989 0.833 3.291 1.00 0.00 O ATOM 2585 CB ARG A 171 24.742 0.130 6.244 1.00 0.00 C ATOM 2586 CG ARG A 171 25.725 1.145 5.715 1.00 0.00 C ATOM 2587 CD ARG A 171 27.145 0.939 6.204 1.00 0.00 C ATOM 2588 NE ARG A 171 28.026 1.945 5.603 1.00 0.00 N ATOM 2589 CZ ARG A 171 29.350 2.018 5.714 1.00 0.00 C ATOM 2590 NH1 ARG A 171 30.017 1.162 6.477 1.00 0.00 N ATOM 2591 NH2 ARG A 171 30.007 2.969 5.064 1.00 0.00 N ATOM 0 H ARG A 171 21.598 0.125 6.718 1.00 0.00 H new ATOM 0 HA ARG A 171 23.074 1.354 5.743 1.00 0.00 H new ATOM 0 HB2 ARG A 171 24.670 0.225 7.328 1.00 0.00 H new ATOM 0 HB3 ARG A 171 25.110 -0.875 6.035 1.00 0.00 H new ATOM 0 HG2 ARG A 171 25.718 1.110 4.626 1.00 0.00 H new ATOM 0 HG3 ARG A 171 25.393 2.142 6.004 1.00 0.00 H new ATOM 0 HD2 ARG A 171 27.180 1.014 7.291 1.00 0.00 H new ATOM 0 HD3 ARG A 171 27.488 -0.062 5.942 1.00 0.00 H new ATOM 0 HE ARG A 171 27.576 2.666 5.039 1.00 0.00 H new ATOM 0 HH11 ARG A 171 29.515 0.436 6.988 1.00 0.00 H new ATOM 0 HH12 ARG A 171 31.032 1.230 6.553 1.00 0.00 H new ATOM 0 HH21 ARG A 171 29.497 3.637 4.485 1.00 0.00 H new ATOM 0 HH22 ARG A 171 31.022 3.033 5.143 1.00 0.00 H new ATOM 2605 N ASP A 172 23.752 -1.184 3.729 1.00 0.00 N ATOM 2606 CA ASP A 172 23.822 -1.539 2.310 1.00 0.00 C ATOM 2607 C ASP A 172 22.610 -2.343 1.917 1.00 0.00 C ATOM 2608 O ASP A 172 22.542 -2.899 0.819 1.00 0.00 O ATOM 2609 CB ASP A 172 25.074 -2.360 1.985 1.00 0.00 C ATOM 2610 CG ASP A 172 26.371 -1.669 2.303 1.00 0.00 C ATOM 2611 OD1 ASP A 172 26.783 -0.770 1.542 1.00 0.00 O ATOM 2612 OD2 ASP A 172 27.011 -2.035 3.321 1.00 0.00 O ATOM 0 H ASP A 172 24.030 -1.927 4.370 1.00 0.00 H new ATOM 0 HA ASP A 172 23.862 -0.605 1.750 1.00 0.00 H new ATOM 0 HB2 ASP A 172 25.032 -3.298 2.538 1.00 0.00 H new ATOM 0 HB3 ASP A 172 25.062 -2.614 0.925 1.00 0.00 H new ATOM 2617 N PHE A 173 21.650 -2.401 2.791 1.00 0.00 N ATOM 2618 CA PHE A 173 20.462 -3.192 2.542 1.00 0.00 C ATOM 2619 C PHE A 173 19.291 -2.222 2.419 1.00 0.00 C ATOM 2620 O PHE A 173 18.140 -2.621 2.352 1.00 0.00 O ATOM 2621 CB PHE A 173 20.261 -4.194 3.709 1.00 0.00 C ATOM 2622 CG PHE A 173 19.369 -5.391 3.424 1.00 0.00 C ATOM 2623 CD1 PHE A 173 19.915 -6.528 2.852 1.00 0.00 C ATOM 2624 CD2 PHE A 173 18.008 -5.400 3.745 1.00 0.00 C ATOM 2625 CE1 PHE A 173 19.142 -7.640 2.601 1.00 0.00 C ATOM 2626 CE2 PHE A 173 17.237 -6.516 3.499 1.00 0.00 C ATOM 2627 CZ PHE A 173 17.805 -7.638 2.927 1.00 0.00 C ATOM 0 H PHE A 173 21.658 -1.913 3.686 1.00 0.00 H new ATOM 0 HA PHE A 173 20.546 -3.775 1.625 1.00 0.00 H new ATOM 0 HB2 PHE A 173 21.240 -4.562 4.016 1.00 0.00 H new ATOM 0 HB3 PHE A 173 19.844 -3.651 4.558 1.00 0.00 H new ATOM 0 HD1 PHE A 173 20.965 -6.543 2.598 1.00 0.00 H new ATOM 0 HD2 PHE A 173 17.557 -4.525 4.189 1.00 0.00 H new ATOM 0 HE1 PHE A 173 19.586 -8.514 2.148 1.00 0.00 H new ATOM 0 HE2 PHE A 173 16.187 -6.513 3.754 1.00 0.00 H new ATOM 0 HZ PHE A 173 17.201 -8.512 2.736 1.00 0.00 H new