USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1159 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 41 THR OG1 : rot -46:sc= 0.907 USER MOD Set 1.2: A 143 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 132 TYR OH : rot 74:sc= 1.08 USER MOD Set 2.2: A 138 LYS NZ :NH3+ -165:sc= -0.0727 (180deg=-0.349) USER MOD Set 3.1: A 106 LYS NZ :NH3+ -167:sc= 1.23 (180deg=0) USER MOD Set 3.2: A 128 THR OG1 : rot -100:sc= 0.86 USER MOD Set 4.1: A 34 MET CE :methyl 145:sc= -0.903 (180deg=-2.83!) USER MOD Set 4.2: A 113 TYR OH : rot 18:sc= -0.081! USER MOD Set 5.1: A 24 CYS SG : rot 103:sc= -1.87! USER MOD Set 5.2: A 80 SER OG : rot 180:sc= 0.862 USER MOD Set 5.3: A 114 LYS NZ :NH3+ -166:sc= 1.6 (180deg=0.574) USER MOD Set 6.1: A 48 CYS SG : rot 52:sc= -2.58! USER MOD Set 6.2: A 72 CYS SG : rot -99:sc= -5.84! USER MOD Set 7.1: A 29 GLN : amide:sc= -1.78 K(o=-2.7,f=-0.74) USER MOD Set 7.2: A 32 GLN : amide:sc= -0.936 K(o=-2.7,f=-1.4) USER MOD Single : A 22 CYS SG : rot -122:sc= -0.851! USER MOD Single : A 23 TYR OH : rot 35:sc= 0.822 USER MOD Single : A 26 SER OG : rot -164:sc= 0.513 USER MOD Single : A 37 GLN : amide:sc= -1.17 K(o=-1.2,f=-5.8!) USER MOD Single : A 40 GLN : amide:sc= 0.957 K(o=0.96,f=0) USER MOD Single : A 42 ASN : amide:sc= 1.36 K(o=1.4,f=-3.5!) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot -2:sc= 0.616 USER MOD Single : A 58 THR OG1 : rot -100:sc= -3.07! USER MOD Single : A 59 CYS SG : rot -39:sc= 0.124 USER MOD Single : A 62 SER OG : rot 115:sc= 0.546 USER MOD Single : A 65 SER OG : rot 180:sc=-0.00451 USER MOD Single : A 70 LYS NZ :NH3+ -158:sc= 1.27 (180deg=1.18) USER MOD Single : A 75 MET CE :methyl -164:sc= -0.809 (180deg=-1.25) USER MOD Single : A 83 TYR OH : rot 180:sc= -0.182 USER MOD Single : A 85 GLN : amide:sc= 0.45 X(o=0.45,f=0) USER MOD Single : A 86 SER OG : rot 160:sc= -0.389 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 CYS SG : rot 180:sc= -0.178 USER MOD Single : A 92 GLN : amide:sc= -3.99 K(o=-4,f=-6.3!) USER MOD Single : A 93 THR OG1 : rot 86:sc= 1.18 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot -179:sc= -0.0967 USER MOD Single : A 104 HIS : no HE2:sc= -0.585 K(o=-0.25,f=-5.4!) USER MOD Single : A 105 GLN : amide:sc= -2.23 K(o=-2.2,f=-0.85) USER MOD Single : A 112 LYS NZ :NH3+ -176:sc= 0.53 (180deg=0.0562!) USER MOD Single : A 116 MET CE :methyl 177:sc= -1.9 (180deg=-1.96) USER MOD Single : A 117 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0366) USER MOD Single : A 118 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.343) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot 180:sc= -3.25! USER MOD Single : A 133 THR OG1 : rot -35:sc= 0.974 USER MOD Single : A 134 ASN : amide:sc= -2.43! C(o=-2.4!,f=-13!) USER MOD Single : A 136 CYS SG : rot -20:sc= 0.00179 USER MOD Single : A 137 THR OG1 : rot 47:sc= 0.683 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -25:sc= 0.966 USER MOD ----------------------------------------------------------------- ATOM 221 N ARG A 16 8.535 15.078 -0.727 1.00 0.00 N ATOM 222 CA ARG A 16 8.519 13.770 -0.056 1.00 0.00 C ATOM 223 C ARG A 16 7.222 13.009 -0.359 1.00 0.00 C ATOM 224 O ARG A 16 6.122 13.558 -0.246 1.00 0.00 O ATOM 225 CB ARG A 16 8.695 13.923 1.466 1.00 0.00 C ATOM 226 CG ARG A 16 10.149 13.894 1.942 1.00 0.00 C ATOM 227 CD ARG A 16 10.989 15.011 1.331 1.00 0.00 C ATOM 228 NE ARG A 16 12.353 15.012 1.854 1.00 0.00 N ATOM 229 CZ ARG A 16 13.290 15.833 1.467 1.00 0.00 C ATOM 230 NH1 ARG A 16 13.054 16.727 0.559 1.00 0.00 N ATOM 231 NH2 ARG A 16 14.469 15.759 1.993 1.00 0.00 N ATOM 0 HA ARG A 16 9.359 13.195 -0.446 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.242 14.864 1.779 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.147 13.124 1.965 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.173 13.979 3.028 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.592 12.931 1.687 1.00 0.00 H new ATOM 0 HD2 ARG A 16 11.015 14.895 0.248 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.520 15.973 1.537 1.00 0.00 H new ATOM 0 HE ARG A 16 12.589 14.325 2.570 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.127 16.794 0.138 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.795 17.363 0.265 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.665 15.060 2.709 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.203 16.400 1.692 1.00 0.00 H new ATOM 245 N PHE A 17 7.360 11.744 -0.731 1.00 0.00 N ATOM 246 CA PHE A 17 6.218 10.922 -1.121 1.00 0.00 C ATOM 247 C PHE A 17 5.350 10.571 0.091 1.00 0.00 C ATOM 248 O PHE A 17 5.826 9.995 1.072 1.00 0.00 O ATOM 249 CB PHE A 17 6.702 9.653 -1.824 1.00 0.00 C ATOM 250 CG PHE A 17 7.597 9.942 -3.002 1.00 0.00 C ATOM 251 CD1 PHE A 17 8.964 10.084 -2.828 1.00 0.00 C ATOM 252 CD2 PHE A 17 7.072 10.081 -4.276 1.00 0.00 C ATOM 253 CE1 PHE A 17 9.790 10.357 -3.899 1.00 0.00 C ATOM 254 CE2 PHE A 17 7.895 10.355 -5.351 1.00 0.00 C ATOM 255 CZ PHE A 17 9.256 10.492 -5.163 1.00 0.00 C ATOM 0 H PHE A 17 8.257 11.260 -0.772 1.00 0.00 H new ATOM 0 HA PHE A 17 5.603 11.496 -1.814 1.00 0.00 H new ATOM 0 HB2 PHE A 17 7.240 9.030 -1.109 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.839 9.079 -2.161 1.00 0.00 H new ATOM 0 HD1 PHE A 17 9.389 9.980 -1.841 1.00 0.00 H new ATOM 0 HD2 PHE A 17 6.008 9.974 -4.431 1.00 0.00 H new ATOM 0 HE1 PHE A 17 10.854 10.465 -3.747 1.00 0.00 H new ATOM 0 HE2 PHE A 17 7.473 10.462 -6.340 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.900 10.704 -6.003 1.00 0.00 H new ATOM 265 N ASP A 18 4.074 10.917 0.014 1.00 0.00 N ATOM 266 CA ASP A 18 3.161 10.730 1.135 1.00 0.00 C ATOM 267 C ASP A 18 2.927 9.236 1.418 1.00 0.00 C ATOM 268 O ASP A 18 2.831 8.820 2.574 1.00 0.00 O ATOM 269 CB ASP A 18 1.836 11.442 0.856 1.00 0.00 C ATOM 270 CG ASP A 18 1.074 11.730 2.133 1.00 0.00 C ATOM 271 OD1 ASP A 18 1.346 12.772 2.765 1.00 0.00 O ATOM 272 OD2 ASP A 18 0.232 10.913 2.530 1.00 0.00 O ATOM 0 H ASP A 18 3.645 11.330 -0.814 1.00 0.00 H new ATOM 0 HA ASP A 18 3.615 11.167 2.024 1.00 0.00 H new ATOM 0 HB2 ASP A 18 2.029 12.376 0.329 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.223 10.826 0.198 1.00 0.00 H new ATOM 277 N ALA A 19 2.856 8.433 0.357 1.00 0.00 N ATOM 278 CA ALA A 19 2.674 6.984 0.495 1.00 0.00 C ATOM 279 C ALA A 19 3.209 6.218 -0.726 1.00 0.00 C ATOM 280 O ALA A 19 3.039 6.643 -1.871 1.00 0.00 O ATOM 281 CB ALA A 19 1.202 6.649 0.731 1.00 0.00 C ATOM 0 H ALA A 19 2.921 8.758 -0.607 1.00 0.00 H new ATOM 0 HA ALA A 19 3.254 6.665 1.361 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.086 5.570 0.831 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.860 7.137 1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.609 7.001 -0.113 1.00 0.00 H new ATOM 287 N PHE A 20 3.863 5.086 -0.472 1.00 0.00 N ATOM 288 CA PHE A 20 4.370 4.216 -1.541 1.00 0.00 C ATOM 289 C PHE A 20 3.435 3.012 -1.740 1.00 0.00 C ATOM 290 O PHE A 20 2.892 2.482 -0.777 1.00 0.00 O ATOM 291 CB PHE A 20 5.791 3.739 -1.194 1.00 0.00 C ATOM 292 CG PHE A 20 6.482 2.972 -2.299 1.00 0.00 C ATOM 293 CD1 PHE A 20 6.326 1.599 -2.420 1.00 0.00 C ATOM 294 CD2 PHE A 20 7.291 3.629 -3.217 1.00 0.00 C ATOM 295 CE1 PHE A 20 6.959 0.901 -3.430 1.00 0.00 C ATOM 296 CE2 PHE A 20 7.926 2.935 -4.228 1.00 0.00 C ATOM 297 CZ PHE A 20 7.761 1.570 -4.334 1.00 0.00 C ATOM 0 H PHE A 20 4.057 4.745 0.470 1.00 0.00 H new ATOM 0 HA PHE A 20 4.404 4.782 -2.472 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.399 4.606 -0.936 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.742 3.108 -0.306 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.702 1.069 -1.716 1.00 0.00 H new ATOM 0 HD2 PHE A 20 7.425 4.698 -3.139 1.00 0.00 H new ATOM 0 HE1 PHE A 20 6.827 -0.168 -3.513 1.00 0.00 H new ATOM 0 HE2 PHE A 20 8.551 3.461 -4.935 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.258 1.025 -5.123 1.00 0.00 H new ATOM 307 N ILE A 21 3.248 2.580 -2.984 1.00 0.00 N ATOM 308 CA ILE A 21 2.316 1.482 -3.282 1.00 0.00 C ATOM 309 C ILE A 21 3.048 0.219 -3.773 1.00 0.00 C ATOM 310 O ILE A 21 3.777 0.250 -4.769 1.00 0.00 O ATOM 311 CB ILE A 21 1.274 1.910 -4.344 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.576 3.216 -3.914 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.247 0.797 -4.574 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.401 3.760 -4.937 1.00 0.00 C ATOM 0 H ILE A 21 3.722 2.966 -3.800 1.00 0.00 H new ATOM 0 HA ILE A 21 1.808 1.245 -2.347 1.00 0.00 H new ATOM 0 HB ILE A 21 1.794 2.090 -5.285 1.00 0.00 H new ATOM 0 HG12 ILE A 21 0.046 3.041 -2.978 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.335 3.972 -3.714 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.476 1.118 -5.324 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.756 -0.102 -4.922 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.271 0.581 -3.640 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.849 4.679 -4.559 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.126 3.969 -5.868 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.183 3.024 -5.121 1.00 0.00 H new ATOM 326 N CYS A 22 2.834 -0.890 -3.066 1.00 0.00 N ATOM 327 CA CYS A 22 3.416 -2.190 -3.436 1.00 0.00 C ATOM 328 C CYS A 22 2.311 -3.167 -3.862 1.00 0.00 C ATOM 329 O CYS A 22 1.468 -3.549 -3.046 1.00 0.00 O ATOM 330 CB CYS A 22 4.192 -2.780 -2.251 1.00 0.00 C ATOM 331 SG CYS A 22 5.490 -1.702 -1.607 1.00 0.00 S ATOM 0 H CYS A 22 2.257 -0.919 -2.225 1.00 0.00 H new ATOM 0 HA CYS A 22 4.099 -2.036 -4.272 1.00 0.00 H new ATOM 0 HB2 CYS A 22 3.491 -3.006 -1.448 1.00 0.00 H new ATOM 0 HB3 CYS A 22 4.639 -3.725 -2.558 1.00 0.00 H new ATOM 0 HG CYS A 22 6.633 -2.319 -1.660 1.00 0.00 H new ATOM 337 N TYR A 23 2.307 -3.571 -5.132 1.00 0.00 N ATOM 338 CA TYR A 23 1.233 -4.429 -5.650 1.00 0.00 C ATOM 339 C TYR A 23 1.732 -5.499 -6.635 1.00 0.00 C ATOM 340 O TYR A 23 2.906 -5.533 -7.011 1.00 0.00 O ATOM 341 CB TYR A 23 0.157 -3.567 -6.329 1.00 0.00 C ATOM 342 CG TYR A 23 0.613 -2.857 -7.595 1.00 0.00 C ATOM 343 CD1 TYR A 23 1.166 -1.580 -7.549 1.00 0.00 C ATOM 344 CD2 TYR A 23 0.468 -3.462 -8.841 1.00 0.00 C ATOM 345 CE1 TYR A 23 1.559 -0.930 -8.706 1.00 0.00 C ATOM 346 CE2 TYR A 23 0.864 -2.821 -9.997 1.00 0.00 C ATOM 347 CZ TYR A 23 1.407 -1.557 -9.927 1.00 0.00 C ATOM 348 OH TYR A 23 1.786 -0.916 -11.083 1.00 0.00 O ATOM 0 H TYR A 23 3.023 -3.324 -5.816 1.00 0.00 H new ATOM 0 HA TYR A 23 0.815 -4.957 -4.793 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.696 -4.201 -6.572 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.193 -2.820 -5.616 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.290 -1.089 -6.595 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.038 -4.451 -8.904 1.00 0.00 H new ATOM 0 HE1 TYR A 23 1.982 0.062 -8.654 1.00 0.00 H new ATOM 0 HE2 TYR A 23 0.749 -3.309 -10.954 1.00 0.00 H new ATOM 0 HH TYR A 23 2.579 -0.367 -10.908 1.00 0.00 H new ATOM 358 N CYS A 24 0.811 -6.368 -7.048 1.00 0.00 N ATOM 359 CA CYS A 24 1.088 -7.411 -8.041 1.00 0.00 C ATOM 360 C CYS A 24 0.400 -7.090 -9.382 1.00 0.00 C ATOM 361 O CYS A 24 -0.818 -6.908 -9.431 1.00 0.00 O ATOM 362 CB CYS A 24 0.605 -8.768 -7.517 1.00 0.00 C ATOM 363 SG CYS A 24 -1.120 -8.780 -6.966 1.00 0.00 S ATOM 0 H CYS A 24 -0.150 -6.371 -6.705 1.00 0.00 H new ATOM 0 HA CYS A 24 2.164 -7.450 -8.209 1.00 0.00 H new ATOM 0 HB2 CYS A 24 0.729 -9.513 -8.303 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.242 -9.072 -6.686 1.00 0.00 H new ATOM 0 HG CYS A 24 -1.860 -9.350 -7.870 1.00 0.00 H new ATOM 369 N PRO A 25 1.172 -7.012 -10.490 1.00 0.00 N ATOM 370 CA PRO A 25 0.636 -6.670 -11.827 1.00 0.00 C ATOM 371 C PRO A 25 -0.572 -7.523 -12.256 1.00 0.00 C ATOM 372 O PRO A 25 -1.418 -7.067 -13.026 1.00 0.00 O ATOM 373 CB PRO A 25 1.830 -6.922 -12.758 1.00 0.00 C ATOM 374 CG PRO A 25 3.023 -6.718 -11.889 1.00 0.00 C ATOM 375 CD PRO A 25 2.630 -7.234 -10.530 1.00 0.00 C ATOM 0 HA PRO A 25 0.254 -5.649 -11.846 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.806 -7.930 -13.171 1.00 0.00 H new ATOM 0 HB3 PRO A 25 1.829 -6.232 -13.602 1.00 0.00 H new ATOM 0 HG2 PRO A 25 3.887 -7.257 -12.278 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.298 -5.664 -11.843 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.879 -8.289 -10.413 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.141 -6.695 -9.732 1.00 0.00 H new ATOM 383 N SER A 26 -0.652 -8.755 -11.754 1.00 0.00 N ATOM 384 CA SER A 26 -1.784 -9.648 -12.061 1.00 0.00 C ATOM 385 C SER A 26 -3.133 -9.006 -11.701 1.00 0.00 C ATOM 386 O SER A 26 -4.159 -9.298 -12.322 1.00 0.00 O ATOM 387 CB SER A 26 -1.634 -10.977 -11.310 1.00 0.00 C ATOM 388 OG SER A 26 -2.679 -11.879 -11.640 1.00 0.00 O ATOM 0 H SER A 26 0.048 -9.162 -11.134 1.00 0.00 H new ATOM 0 HA SER A 26 -1.770 -9.829 -13.136 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.672 -11.428 -11.553 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.637 -10.792 -10.236 1.00 0.00 H new ATOM 0 HG SER A 26 -2.715 -12.596 -10.973 1.00 0.00 H new ATOM 394 N ASP A 27 -3.121 -8.131 -10.694 1.00 0.00 N ATOM 395 CA ASP A 27 -4.328 -7.422 -10.250 1.00 0.00 C ATOM 396 C ASP A 27 -4.140 -5.898 -10.360 1.00 0.00 C ATOM 397 O ASP A 27 -4.778 -5.121 -9.644 1.00 0.00 O ATOM 398 CB ASP A 27 -4.648 -7.816 -8.805 1.00 0.00 C ATOM 399 CG ASP A 27 -4.749 -9.320 -8.639 1.00 0.00 C ATOM 400 OD1 ASP A 27 -5.831 -9.886 -8.914 1.00 0.00 O ATOM 401 OD2 ASP A 27 -3.747 -9.947 -8.250 1.00 0.00 O ATOM 0 H ASP A 27 -2.282 -7.893 -10.165 1.00 0.00 H new ATOM 0 HA ASP A 27 -5.160 -7.705 -10.895 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.874 -7.429 -8.143 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -5.587 -7.353 -8.502 1.00 0.00 H new ATOM 406 N ILE A 28 -3.281 -5.482 -11.292 1.00 0.00 N ATOM 407 CA ILE A 28 -2.915 -4.067 -11.453 1.00 0.00 C ATOM 408 C ILE A 28 -4.134 -3.157 -11.705 1.00 0.00 C ATOM 409 O ILE A 28 -4.132 -1.991 -11.307 1.00 0.00 O ATOM 410 CB ILE A 28 -1.898 -3.886 -12.610 1.00 0.00 C ATOM 411 CG1 ILE A 28 -1.390 -2.434 -12.671 1.00 0.00 C ATOM 412 CG2 ILE A 28 -2.520 -4.293 -13.945 1.00 0.00 C ATOM 413 CD1 ILE A 28 -0.364 -2.189 -13.758 1.00 0.00 C ATOM 0 H ILE A 28 -2.821 -6.108 -11.953 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.462 -3.765 -10.509 1.00 0.00 H new ATOM 0 HB ILE A 28 -1.046 -4.537 -12.415 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.239 -1.769 -12.829 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.954 -2.171 -11.707 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.790 -4.158 -14.743 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.821 -5.340 -13.902 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.393 -3.672 -14.144 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -0.055 -1.144 -13.738 1.00 0.00 H new ATOM 0 HD12 ILE A 28 0.503 -2.828 -13.590 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.801 -2.419 -14.730 1.00 0.00 H new ATOM 425 N GLN A 29 -5.177 -3.691 -12.352 1.00 0.00 N ATOM 426 CA GLN A 29 -6.366 -2.895 -12.702 1.00 0.00 C ATOM 427 C GLN A 29 -6.953 -2.169 -11.478 1.00 0.00 C ATOM 428 O GLN A 29 -7.286 -0.984 -11.550 1.00 0.00 O ATOM 429 CB GLN A 29 -7.441 -3.783 -13.349 1.00 0.00 C ATOM 430 CG GLN A 29 -7.040 -4.365 -14.704 1.00 0.00 C ATOM 431 CD GLN A 29 -6.691 -3.294 -15.728 1.00 0.00 C ATOM 432 OE1 GLN A 29 -7.556 -2.782 -16.432 1.00 0.00 O ATOM 433 NE2 GLN A 29 -5.420 -2.967 -15.840 1.00 0.00 N ATOM 0 H GLN A 29 -5.225 -4.667 -12.644 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.046 -2.138 -13.418 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.677 -4.602 -12.670 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.353 -3.199 -13.473 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.184 -5.026 -14.571 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.857 -4.975 -15.088 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.725 -3.411 -15.240 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.131 -2.270 -16.527 1.00 0.00 H new ATOM 442 N PHE A 30 -7.056 -2.881 -10.355 1.00 0.00 N ATOM 443 CA PHE A 30 -7.551 -2.289 -9.105 1.00 0.00 C ATOM 444 C PHE A 30 -6.688 -1.091 -8.683 1.00 0.00 C ATOM 445 O PHE A 30 -7.199 -0.036 -8.302 1.00 0.00 O ATOM 446 CB PHE A 30 -7.549 -3.334 -7.982 1.00 0.00 C ATOM 447 CG PHE A 30 -8.391 -4.555 -8.266 1.00 0.00 C ATOM 448 CD1 PHE A 30 -9.775 -4.494 -8.190 1.00 0.00 C ATOM 449 CD2 PHE A 30 -7.796 -5.765 -8.602 1.00 0.00 C ATOM 450 CE1 PHE A 30 -10.546 -5.613 -8.443 1.00 0.00 C ATOM 451 CE2 PHE A 30 -8.564 -6.885 -8.853 1.00 0.00 C ATOM 452 CZ PHE A 30 -9.940 -6.809 -8.774 1.00 0.00 C ATOM 0 H PHE A 30 -6.805 -3.867 -10.282 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.570 -1.945 -9.282 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.522 -3.650 -7.798 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -7.907 -2.865 -7.065 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -10.255 -3.562 -7.930 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -6.720 -5.830 -8.668 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -11.623 -5.552 -8.382 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -8.088 -7.820 -9.111 1.00 0.00 H new ATOM 0 HZ PHE A 30 -10.542 -7.684 -8.971 1.00 0.00 H new ATOM 462 N VAL A 31 -5.372 -1.267 -8.766 1.00 0.00 N ATOM 463 CA VAL A 31 -4.417 -0.221 -8.388 1.00 0.00 C ATOM 464 C VAL A 31 -4.508 0.988 -9.333 1.00 0.00 C ATOM 465 O VAL A 31 -4.466 2.138 -8.892 1.00 0.00 O ATOM 466 CB VAL A 31 -2.970 -0.768 -8.389 1.00 0.00 C ATOM 467 CG1 VAL A 31 -1.979 0.295 -7.915 1.00 0.00 C ATOM 468 CG2 VAL A 31 -2.882 -2.028 -7.529 1.00 0.00 C ATOM 0 H VAL A 31 -4.937 -2.129 -9.094 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.676 0.103 -7.380 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.701 -1.031 -9.412 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.970 -0.117 -7.926 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.026 1.158 -8.579 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.234 0.604 -6.901 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.859 -2.404 -7.538 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.173 -1.791 -6.506 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.551 -2.789 -7.930 1.00 0.00 H new ATOM 478 N GLN A 32 -4.638 0.719 -10.632 1.00 0.00 N ATOM 479 CA GLN A 32 -4.795 1.784 -11.629 1.00 0.00 C ATOM 480 C GLN A 32 -6.053 2.614 -11.344 1.00 0.00 C ATOM 481 O GLN A 32 -6.036 3.846 -11.439 1.00 0.00 O ATOM 482 CB GLN A 32 -4.861 1.194 -13.046 1.00 0.00 C ATOM 483 CG GLN A 32 -3.636 0.369 -13.417 1.00 0.00 C ATOM 484 CD GLN A 32 -3.656 -0.123 -14.853 1.00 0.00 C ATOM 485 OE1 GLN A 32 -4.713 -0.329 -15.438 1.00 0.00 O ATOM 486 NE2 GLN A 32 -2.487 -0.321 -15.429 1.00 0.00 N ATOM 0 H GLN A 32 -4.638 -0.224 -11.020 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.925 2.438 -11.563 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -5.750 0.568 -13.130 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -4.974 2.006 -13.764 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.740 0.970 -13.258 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.567 -0.488 -12.747 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.627 -0.139 -14.912 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.443 -0.656 -16.391 1.00 0.00 H new ATOM 495 N GLU A 33 -7.142 1.932 -10.987 1.00 0.00 N ATOM 496 CA GLU A 33 -8.371 2.612 -10.582 1.00 0.00 C ATOM 497 C GLU A 33 -8.150 3.415 -9.291 1.00 0.00 C ATOM 498 O GLU A 33 -8.643 4.535 -9.154 1.00 0.00 O ATOM 499 CB GLU A 33 -9.517 1.607 -10.386 1.00 0.00 C ATOM 500 CG GLU A 33 -10.836 2.265 -9.984 1.00 0.00 C ATOM 501 CD GLU A 33 -11.986 1.278 -9.854 1.00 0.00 C ATOM 502 OE1 GLU A 33 -12.630 0.957 -10.879 1.00 0.00 O ATOM 503 OE2 GLU A 33 -12.279 0.843 -8.724 1.00 0.00 O ATOM 0 H GLU A 33 -7.197 0.914 -10.970 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.647 3.301 -11.380 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.664 1.050 -11.311 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.231 0.885 -9.621 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.701 2.782 -9.034 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.097 3.021 -10.724 1.00 0.00 H new ATOM 510 N MET A 34 -7.379 2.850 -8.360 1.00 0.00 N ATOM 511 CA MET A 34 -7.103 3.515 -7.081 1.00 0.00 C ATOM 512 C MET A 34 -6.376 4.847 -7.298 1.00 0.00 C ATOM 513 O MET A 34 -6.786 5.886 -6.779 1.00 0.00 O ATOM 514 CB MET A 34 -6.268 2.608 -6.163 1.00 0.00 C ATOM 515 CG MET A 34 -5.889 3.264 -4.837 1.00 0.00 C ATOM 516 SD MET A 34 -4.971 2.166 -3.740 1.00 0.00 S ATOM 517 CE MET A 34 -3.534 1.797 -4.744 1.00 0.00 C ATOM 0 H MET A 34 -6.935 1.938 -8.465 1.00 0.00 H new ATOM 0 HA MET A 34 -8.061 3.716 -6.601 1.00 0.00 H new ATOM 0 HB2 MET A 34 -6.828 1.695 -5.960 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.358 2.314 -6.686 1.00 0.00 H new ATOM 0 HG2 MET A 34 -5.290 4.152 -5.036 1.00 0.00 H new ATOM 0 HG3 MET A 34 -6.795 3.598 -4.332 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.658 1.698 -4.103 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.697 0.863 -5.283 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.372 2.604 -5.458 1.00 0.00 H new ATOM 527 N ILE A 35 -5.298 4.803 -8.076 1.00 0.00 N ATOM 528 CA ILE A 35 -4.499 5.994 -8.366 1.00 0.00 C ATOM 529 C ILE A 35 -5.348 7.109 -8.998 1.00 0.00 C ATOM 530 O ILE A 35 -5.425 8.211 -8.457 1.00 0.00 O ATOM 531 CB ILE A 35 -3.307 5.650 -9.297 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.397 4.610 -8.620 1.00 0.00 C ATOM 533 CG2 ILE A 35 -2.518 6.909 -9.658 1.00 0.00 C ATOM 534 CD1 ILE A 35 -1.230 4.165 -9.474 1.00 0.00 C ATOM 0 H ILE A 35 -4.955 3.951 -8.520 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.113 6.358 -7.414 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.697 5.225 -10.222 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.014 5.028 -7.689 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.994 3.737 -8.355 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.687 6.643 -10.311 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -3.172 7.614 -10.171 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.131 7.369 -8.749 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.637 3.432 -8.927 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.603 3.715 -10.394 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.608 5.026 -9.717 1.00 0.00 H new ATOM 546 N ARG A 36 -6.010 6.811 -10.121 1.00 0.00 N ATOM 547 CA ARG A 36 -6.807 7.821 -10.837 1.00 0.00 C ATOM 548 C ARG A 36 -7.893 8.435 -9.934 1.00 0.00 C ATOM 549 O ARG A 36 -8.254 9.604 -10.086 1.00 0.00 O ATOM 550 CB ARG A 36 -7.449 7.219 -12.099 1.00 0.00 C ATOM 551 CG ARG A 36 -8.563 6.221 -11.813 1.00 0.00 C ATOM 552 CD ARG A 36 -9.159 5.645 -13.093 1.00 0.00 C ATOM 553 NE ARG A 36 -10.370 4.874 -12.819 1.00 0.00 N ATOM 554 CZ ARG A 36 -10.598 3.670 -13.272 1.00 0.00 C ATOM 555 NH1 ARG A 36 -9.729 3.061 -14.010 1.00 0.00 N ATOM 556 NH2 ARG A 36 -11.700 3.068 -12.974 1.00 0.00 N ATOM 0 H ARG A 36 -6.012 5.887 -10.554 1.00 0.00 H new ATOM 0 HA ARG A 36 -6.125 8.618 -11.133 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.848 8.027 -12.712 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.675 6.725 -12.687 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -8.173 5.410 -11.198 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -9.348 6.710 -11.236 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -9.391 6.455 -13.785 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.423 5.007 -13.584 1.00 0.00 H new ATOM 0 HE ARG A 36 -11.086 5.305 -12.234 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.850 3.520 -14.247 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.923 2.121 -14.356 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -12.392 3.532 -12.385 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.879 2.128 -13.327 1.00 0.00 H new ATOM 570 N GLN A 37 -8.417 7.639 -8.999 1.00 0.00 N ATOM 571 CA GLN A 37 -9.378 8.141 -8.012 1.00 0.00 C ATOM 572 C GLN A 37 -8.697 9.099 -7.025 1.00 0.00 C ATOM 573 O GLN A 37 -9.142 10.230 -6.832 1.00 0.00 O ATOM 574 CB GLN A 37 -10.031 6.979 -7.247 1.00 0.00 C ATOM 575 CG GLN A 37 -10.988 6.125 -8.080 1.00 0.00 C ATOM 576 CD GLN A 37 -12.256 6.861 -8.496 1.00 0.00 C ATOM 577 OE1 GLN A 37 -12.258 8.067 -8.714 1.00 0.00 O ATOM 578 NE2 GLN A 37 -13.350 6.137 -8.612 1.00 0.00 N ATOM 0 H GLN A 37 -8.194 6.648 -8.904 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.153 8.686 -8.550 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.245 6.337 -6.849 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.575 7.384 -6.394 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.469 5.779 -8.974 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.263 5.239 -7.508 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -13.321 5.135 -8.425 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -14.227 6.578 -8.889 1.00 0.00 H new ATOM 587 N LEU A 38 -7.603 8.650 -6.414 1.00 0.00 N ATOM 588 CA LEU A 38 -6.862 9.478 -5.458 1.00 0.00 C ATOM 589 C LEU A 38 -6.402 10.799 -6.098 1.00 0.00 C ATOM 590 O LEU A 38 -6.542 11.862 -5.500 1.00 0.00 O ATOM 591 CB LEU A 38 -5.659 8.706 -4.894 1.00 0.00 C ATOM 592 CG LEU A 38 -6.012 7.445 -4.083 1.00 0.00 C ATOM 593 CD1 LEU A 38 -4.750 6.760 -3.565 1.00 0.00 C ATOM 594 CD2 LEU A 38 -6.952 7.789 -2.927 1.00 0.00 C ATOM 0 H LEU A 38 -7.209 7.721 -6.561 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.537 9.722 -4.637 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.012 8.417 -5.722 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.082 9.378 -4.259 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.527 6.751 -4.747 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.025 5.872 -2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.121 6.470 -4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.201 7.448 -2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.188 6.883 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.468 8.508 -2.266 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.871 8.221 -3.322 1.00 0.00 H new ATOM 606 N GLU A 39 -5.889 10.731 -7.326 1.00 0.00 N ATOM 607 CA GLU A 39 -5.421 11.928 -8.045 1.00 0.00 C ATOM 608 C GLU A 39 -6.482 13.048 -8.056 1.00 0.00 C ATOM 609 O GLU A 39 -6.145 14.232 -8.001 1.00 0.00 O ATOM 610 CB GLU A 39 -5.032 11.574 -9.492 1.00 0.00 C ATOM 611 CG GLU A 39 -3.864 10.597 -9.608 1.00 0.00 C ATOM 612 CD GLU A 39 -3.441 10.347 -11.053 1.00 0.00 C ATOM 613 OE1 GLU A 39 -4.154 9.619 -11.777 1.00 0.00 O ATOM 614 OE2 GLU A 39 -2.398 10.895 -11.476 1.00 0.00 O ATOM 0 H GLU A 39 -5.785 9.861 -7.849 1.00 0.00 H new ATOM 0 HA GLU A 39 -4.545 12.297 -7.511 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.899 11.146 -9.995 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.777 12.492 -10.022 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.014 10.987 -9.048 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.142 9.649 -9.147 1.00 0.00 H new ATOM 621 N GLN A 40 -7.760 12.666 -8.104 1.00 0.00 N ATOM 622 CA GLN A 40 -8.857 13.642 -8.194 1.00 0.00 C ATOM 623 C GLN A 40 -9.535 13.911 -6.832 1.00 0.00 C ATOM 624 O GLN A 40 -10.345 14.833 -6.714 1.00 0.00 O ATOM 625 CB GLN A 40 -9.902 13.158 -9.216 1.00 0.00 C ATOM 626 CG GLN A 40 -10.608 11.866 -8.819 1.00 0.00 C ATOM 627 CD GLN A 40 -11.482 11.300 -9.926 1.00 0.00 C ATOM 628 OE1 GLN A 40 -12.659 11.626 -10.040 1.00 0.00 O ATOM 629 NE2 GLN A 40 -10.916 10.439 -10.747 1.00 0.00 N ATOM 0 H GLN A 40 -8.064 11.693 -8.082 1.00 0.00 H new ATOM 0 HA GLN A 40 -8.420 14.586 -8.522 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -10.649 13.940 -9.354 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -9.412 13.011 -10.179 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -9.862 11.123 -8.538 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -11.222 12.051 -7.938 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -9.935 10.188 -10.626 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.459 10.023 -11.504 1.00 0.00 H new ATOM 638 N THR A 41 -9.219 13.119 -5.801 1.00 0.00 N ATOM 639 CA THR A 41 -9.865 13.292 -4.479 1.00 0.00 C ATOM 640 C THR A 41 -8.866 13.259 -3.307 1.00 0.00 C ATOM 641 O THR A 41 -9.269 13.148 -2.147 1.00 0.00 O ATOM 642 CB THR A 41 -10.958 12.216 -4.229 1.00 0.00 C ATOM 643 OG1 THR A 41 -11.708 12.534 -3.042 1.00 0.00 O ATOM 644 CG2 THR A 41 -10.350 10.823 -4.078 1.00 0.00 C ATOM 0 H THR A 41 -8.535 12.364 -5.845 1.00 0.00 H new ATOM 0 HA THR A 41 -10.319 14.282 -4.514 1.00 0.00 H new ATOM 0 HB THR A 41 -11.618 12.215 -5.096 1.00 0.00 H new ATOM 0 HG1 THR A 41 -11.091 12.774 -2.320 1.00 0.00 H new ATOM 0 HG21 THR A 41 -11.144 10.096 -3.904 1.00 0.00 H new ATOM 0 HG22 THR A 41 -9.811 10.561 -4.988 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.661 10.816 -3.233 1.00 0.00 H new ATOM 652 N ASN A 42 -7.571 13.375 -3.596 1.00 0.00 N ATOM 653 CA ASN A 42 -6.550 13.331 -2.538 1.00 0.00 C ATOM 654 C ASN A 42 -6.348 14.710 -1.895 1.00 0.00 C ATOM 655 O ASN A 42 -6.616 15.743 -2.509 1.00 0.00 O ATOM 656 CB ASN A 42 -5.212 12.813 -3.085 1.00 0.00 C ATOM 657 CG ASN A 42 -4.436 13.861 -3.865 1.00 0.00 C ATOM 658 OD1 ASN A 42 -3.626 14.588 -3.301 1.00 0.00 O ATOM 659 ND2 ASN A 42 -4.671 13.949 -5.158 1.00 0.00 N ATOM 0 H ASN A 42 -7.202 13.499 -4.539 1.00 0.00 H new ATOM 0 HA ASN A 42 -6.910 12.643 -1.773 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -4.600 12.461 -2.255 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -5.399 11.954 -3.730 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -4.172 14.638 -5.721 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -5.352 13.328 -5.596 1.00 0.00 H new ATOM 666 N TYR A 43 -5.865 14.714 -0.658 1.00 0.00 N ATOM 667 CA TYR A 43 -5.601 15.961 0.068 1.00 0.00 C ATOM 668 C TYR A 43 -4.203 16.511 -0.264 1.00 0.00 C ATOM 669 O TYR A 43 -4.062 17.650 -0.711 1.00 0.00 O ATOM 670 CB TYR A 43 -5.753 15.722 1.577 1.00 0.00 C ATOM 671 CG TYR A 43 -7.147 15.252 1.960 1.00 0.00 C ATOM 672 CD1 TYR A 43 -7.477 13.898 1.957 1.00 0.00 C ATOM 673 CD2 TYR A 43 -8.139 16.165 2.298 1.00 0.00 C ATOM 674 CE1 TYR A 43 -8.754 13.474 2.279 1.00 0.00 C ATOM 675 CE2 TYR A 43 -9.413 15.746 2.628 1.00 0.00 C ATOM 676 CZ TYR A 43 -9.717 14.401 2.615 1.00 0.00 C ATOM 677 OH TYR A 43 -10.994 13.987 2.924 1.00 0.00 O ATOM 0 H TYR A 43 -5.646 13.868 -0.132 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.328 16.710 -0.246 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -5.023 14.979 1.898 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -5.526 16.644 2.111 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -6.724 13.168 1.699 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.910 17.220 2.303 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -8.995 12.421 2.267 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -10.169 16.470 2.895 1.00 0.00 H new ATOM 0 HH TYR A 43 -11.548 14.767 3.139 1.00 0.00 H new ATOM 687 N ARG A 44 -3.181 15.688 -0.044 1.00 0.00 N ATOM 688 CA ARG A 44 -1.788 16.058 -0.347 1.00 0.00 C ATOM 689 C ARG A 44 -0.958 14.809 -0.689 1.00 0.00 C ATOM 690 O ARG A 44 0.232 14.724 -0.370 1.00 0.00 O ATOM 691 CB ARG A 44 -1.168 16.798 0.852 1.00 0.00 C ATOM 692 CG ARG A 44 -1.284 16.041 2.174 1.00 0.00 C ATOM 693 CD ARG A 44 -0.544 16.750 3.304 1.00 0.00 C ATOM 694 NE ARG A 44 -0.981 18.134 3.476 1.00 0.00 N ATOM 695 CZ ARG A 44 -0.810 18.828 4.568 1.00 0.00 C ATOM 696 NH1 ARG A 44 -0.277 18.288 5.618 1.00 0.00 N ATOM 697 NH2 ARG A 44 -1.187 20.063 4.606 1.00 0.00 N ATOM 0 H ARG A 44 -3.286 14.751 0.346 1.00 0.00 H new ATOM 0 HA ARG A 44 -1.784 16.720 -1.213 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -0.115 16.988 0.644 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -1.652 17.769 0.957 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -2.336 15.934 2.440 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -0.882 15.035 2.052 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -0.700 16.205 4.235 1.00 0.00 H new ATOM 0 HD3 ARG A 44 0.527 16.733 3.100 1.00 0.00 H new ATOM 0 HE ARG A 44 -1.450 18.587 2.692 1.00 0.00 H new ATOM 0 HH11 ARG A 44 0.014 17.311 5.597 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -0.148 18.840 6.466 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -1.616 20.491 3.785 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -1.056 20.610 5.457 1.00 0.00 H new ATOM 711 N LEU A 45 -1.587 13.858 -1.376 1.00 0.00 N ATOM 712 CA LEU A 45 -0.970 12.552 -1.633 1.00 0.00 C ATOM 713 C LEU A 45 -0.038 12.572 -2.852 1.00 0.00 C ATOM 714 O LEU A 45 -0.472 12.363 -3.987 1.00 0.00 O ATOM 715 CB LEU A 45 -2.046 11.477 -1.836 1.00 0.00 C ATOM 716 CG LEU A 45 -3.018 11.279 -0.663 1.00 0.00 C ATOM 717 CD1 LEU A 45 -3.982 10.138 -0.959 1.00 0.00 C ATOM 718 CD2 LEU A 45 -2.260 11.019 0.633 1.00 0.00 C ATOM 0 H LEU A 45 -2.523 13.964 -1.766 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.369 12.315 -0.755 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.624 11.731 -2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.551 10.527 -2.038 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.594 12.196 -0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.664 10.011 -0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.553 10.368 -1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.420 9.217 -1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.970 10.882 1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.653 10.120 0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.614 11.869 0.853 1.00 0.00 H new ATOM 730 N LYS A 46 1.236 12.853 -2.617 1.00 0.00 N ATOM 731 CA LYS A 46 2.265 12.656 -3.639 1.00 0.00 C ATOM 732 C LYS A 46 2.766 11.210 -3.572 1.00 0.00 C ATOM 733 O LYS A 46 3.650 10.884 -2.782 1.00 0.00 O ATOM 734 CB LYS A 46 3.422 13.649 -3.447 1.00 0.00 C ATOM 735 CG LYS A 46 3.000 15.109 -3.588 1.00 0.00 C ATOM 736 CD LYS A 46 2.406 15.393 -4.967 1.00 0.00 C ATOM 737 CE LYS A 46 1.865 16.814 -5.074 1.00 0.00 C ATOM 738 NZ LYS A 46 1.272 17.082 -6.412 1.00 0.00 N ATOM 0 H LYS A 46 1.585 13.218 -1.731 1.00 0.00 H new ATOM 0 HA LYS A 46 1.837 12.841 -4.624 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.859 13.499 -2.460 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.202 13.432 -4.177 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.267 15.352 -2.819 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.862 15.755 -3.423 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.169 15.237 -5.730 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.604 14.683 -5.169 1.00 0.00 H new ATOM 0 HE2 LYS A 46 1.111 16.974 -4.304 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.670 17.524 -4.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.916 18.058 -6.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.998 16.954 -7.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.487 16.421 -6.583 1.00 0.00 H new ATOM 752 N LEU A 47 2.161 10.335 -4.372 1.00 0.00 N ATOM 753 CA LEU A 47 2.409 8.894 -4.258 1.00 0.00 C ATOM 754 C LEU A 47 3.475 8.387 -5.238 1.00 0.00 C ATOM 755 O LEU A 47 3.804 9.036 -6.235 1.00 0.00 O ATOM 756 CB LEU A 47 1.109 8.104 -4.474 1.00 0.00 C ATOM 757 CG LEU A 47 -0.060 8.458 -3.540 1.00 0.00 C ATOM 758 CD1 LEU A 47 -1.150 7.396 -3.630 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.416 8.623 -2.098 1.00 0.00 C ATOM 0 H LEU A 47 1.499 10.593 -5.103 1.00 0.00 H new ATOM 0 HA LEU A 47 2.786 8.732 -3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.783 8.254 -5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.330 7.043 -4.361 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.476 9.412 -3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.971 7.660 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.518 7.339 -4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.741 6.429 -3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.433 8.873 -1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.866 7.691 -1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.155 9.423 -2.048 1.00 0.00 H new ATOM 771 N CYS A 48 3.996 7.205 -4.934 1.00 0.00 N ATOM 772 CA CYS A 48 4.959 6.515 -5.793 1.00 0.00 C ATOM 773 C CYS A 48 4.760 4.999 -5.700 1.00 0.00 C ATOM 774 O CYS A 48 4.560 4.460 -4.614 1.00 0.00 O ATOM 775 CB CYS A 48 6.389 6.887 -5.396 1.00 0.00 C ATOM 776 SG CYS A 48 6.748 6.661 -3.638 1.00 0.00 S ATOM 0 H CYS A 48 3.764 6.693 -4.083 1.00 0.00 H new ATOM 0 HA CYS A 48 4.792 6.827 -6.824 1.00 0.00 H new ATOM 0 HB2 CYS A 48 7.085 6.284 -5.979 1.00 0.00 H new ATOM 0 HB3 CYS A 48 6.570 7.929 -5.662 1.00 0.00 H new ATOM 0 HG CYS A 48 6.406 5.460 -3.276 1.00 0.00 H new ATOM 782 N VAL A 49 4.811 4.319 -6.837 1.00 0.00 N ATOM 783 CA VAL A 49 4.552 2.876 -6.891 1.00 0.00 C ATOM 784 C VAL A 49 5.817 2.094 -7.280 1.00 0.00 C ATOM 785 O VAL A 49 6.767 2.661 -7.822 1.00 0.00 O ATOM 786 CB VAL A 49 3.430 2.555 -7.912 1.00 0.00 C ATOM 787 CG1 VAL A 49 2.171 3.370 -7.622 1.00 0.00 C ATOM 788 CG2 VAL A 49 3.912 2.804 -9.336 1.00 0.00 C ATOM 0 H VAL A 49 5.030 4.740 -7.740 1.00 0.00 H new ATOM 0 HA VAL A 49 4.237 2.570 -5.893 1.00 0.00 H new ATOM 0 HB VAL A 49 3.178 1.499 -7.811 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.402 3.124 -8.354 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.808 3.135 -6.621 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.404 4.433 -7.684 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.110 2.573 -10.037 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.199 3.850 -9.445 1.00 0.00 H new ATOM 0 HG23 VAL A 49 4.772 2.168 -9.546 1.00 0.00 H new ATOM 798 N SER A 50 5.830 0.792 -6.996 1.00 0.00 N ATOM 799 CA SER A 50 6.928 -0.080 -7.441 1.00 0.00 C ATOM 800 C SER A 50 6.998 -0.134 -8.972 1.00 0.00 C ATOM 801 O SER A 50 8.027 0.184 -9.575 1.00 0.00 O ATOM 802 CB SER A 50 6.761 -1.500 -6.884 1.00 0.00 C ATOM 803 OG SER A 50 6.894 -1.525 -5.470 1.00 0.00 O ATOM 0 H SER A 50 5.101 0.316 -6.464 1.00 0.00 H new ATOM 0 HA SER A 50 7.857 0.342 -7.059 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.782 -1.889 -7.165 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.506 -2.157 -7.332 1.00 0.00 H new ATOM 0 HG SER A 50 7.097 -0.623 -5.145 1.00 0.00 H new ATOM 809 N ASP A 51 5.898 -0.541 -9.598 1.00 0.00 N ATOM 810 CA ASP A 51 5.819 -0.622 -11.059 1.00 0.00 C ATOM 811 C ASP A 51 5.121 0.618 -11.644 1.00 0.00 C ATOM 812 O ASP A 51 3.895 0.701 -11.683 1.00 0.00 O ATOM 813 CB ASP A 51 5.092 -1.906 -11.466 1.00 0.00 C ATOM 814 CG ASP A 51 5.772 -3.136 -10.892 1.00 0.00 C ATOM 815 OD1 ASP A 51 6.803 -3.563 -11.447 1.00 0.00 O ATOM 816 OD2 ASP A 51 5.298 -3.663 -9.866 1.00 0.00 O ATOM 0 H ASP A 51 5.044 -0.822 -9.117 1.00 0.00 H new ATOM 0 HA ASP A 51 6.830 -0.648 -11.465 1.00 0.00 H new ATOM 0 HB2 ASP A 51 4.059 -1.866 -11.121 1.00 0.00 H new ATOM 0 HB3 ASP A 51 5.062 -1.979 -12.553 1.00 0.00 H new ATOM 821 N ARG A 52 5.922 1.586 -12.075 1.00 0.00 N ATOM 822 CA ARG A 52 5.418 2.881 -12.551 1.00 0.00 C ATOM 823 C ARG A 52 5.018 2.846 -14.034 1.00 0.00 C ATOM 824 O ARG A 52 3.898 3.208 -14.400 1.00 0.00 O ATOM 825 CB ARG A 52 6.508 3.939 -12.338 1.00 0.00 C ATOM 826 CG ARG A 52 6.242 5.283 -13.013 1.00 0.00 C ATOM 827 CD ARG A 52 7.536 6.073 -13.175 1.00 0.00 C ATOM 828 NE ARG A 52 8.557 5.277 -13.858 1.00 0.00 N ATOM 829 CZ ARG A 52 9.813 5.224 -13.513 1.00 0.00 C ATOM 830 NH1 ARG A 52 10.281 5.992 -12.582 1.00 0.00 N ATOM 831 NH2 ARG A 52 10.610 4.415 -14.124 1.00 0.00 N ATOM 0 H ARG A 52 6.938 1.501 -12.107 1.00 0.00 H new ATOM 0 HA ARG A 52 4.520 3.124 -11.983 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.629 4.104 -11.267 1.00 0.00 H new ATOM 0 HB3 ARG A 52 7.454 3.544 -12.708 1.00 0.00 H new ATOM 0 HG2 ARG A 52 5.785 5.121 -13.989 1.00 0.00 H new ATOM 0 HG3 ARG A 52 5.531 5.858 -12.420 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.341 6.984 -13.741 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.904 6.379 -12.196 1.00 0.00 H new ATOM 0 HE ARG A 52 8.264 4.723 -14.663 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.664 6.651 -12.107 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.266 5.938 -12.324 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.257 3.820 -14.874 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.594 4.370 -13.858 1.00 0.00 H new ATOM 845 N ASP A 53 5.943 2.402 -14.877 1.00 0.00 N ATOM 846 CA ASP A 53 5.795 2.501 -16.332 1.00 0.00 C ATOM 847 C ASP A 53 4.674 1.595 -16.879 1.00 0.00 C ATOM 848 O ASP A 53 4.141 1.845 -17.961 1.00 0.00 O ATOM 849 CB ASP A 53 7.135 2.175 -16.998 1.00 0.00 C ATOM 850 CG ASP A 53 8.255 3.052 -16.461 1.00 0.00 C ATOM 851 OD1 ASP A 53 8.419 4.189 -16.950 1.00 0.00 O ATOM 852 OD2 ASP A 53 8.965 2.622 -15.526 1.00 0.00 O ATOM 0 H ASP A 53 6.814 1.965 -14.577 1.00 0.00 H new ATOM 0 HA ASP A 53 5.502 3.523 -16.571 1.00 0.00 H new ATOM 0 HB2 ASP A 53 7.380 1.126 -16.829 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.049 2.313 -18.076 1.00 0.00 H new ATOM 857 N VAL A 54 4.319 0.549 -16.132 1.00 0.00 N ATOM 858 CA VAL A 54 3.213 -0.344 -16.516 1.00 0.00 C ATOM 859 C VAL A 54 1.845 0.356 -16.408 1.00 0.00 C ATOM 860 O VAL A 54 0.875 -0.050 -17.050 1.00 0.00 O ATOM 861 CB VAL A 54 3.189 -1.624 -15.645 1.00 0.00 C ATOM 862 CG1 VAL A 54 4.457 -2.448 -15.860 1.00 0.00 C ATOM 863 CG2 VAL A 54 3.013 -1.270 -14.171 1.00 0.00 C ATOM 0 H VAL A 54 4.778 0.295 -15.257 1.00 0.00 H new ATOM 0 HA VAL A 54 3.390 -0.617 -17.556 1.00 0.00 H new ATOM 0 HB VAL A 54 2.336 -2.230 -15.952 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.419 -3.343 -15.239 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.530 -2.737 -16.908 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.328 -1.853 -15.587 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.999 -2.184 -13.577 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.841 -0.639 -13.847 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.074 -0.734 -14.035 1.00 0.00 H new ATOM 873 N LEU A 55 1.773 1.400 -15.586 1.00 0.00 N ATOM 874 CA LEU A 55 0.538 2.175 -15.411 1.00 0.00 C ATOM 875 C LEU A 55 0.251 3.047 -16.652 1.00 0.00 C ATOM 876 O LEU A 55 1.166 3.384 -17.408 1.00 0.00 O ATOM 877 CB LEU A 55 0.656 3.050 -14.153 1.00 0.00 C ATOM 878 CG LEU A 55 0.808 2.283 -12.826 1.00 0.00 C ATOM 879 CD1 LEU A 55 1.243 3.227 -11.712 1.00 0.00 C ATOM 880 CD2 LEU A 55 -0.498 1.580 -12.449 1.00 0.00 C ATOM 0 H LEU A 55 2.558 1.734 -15.026 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.296 1.484 -15.292 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.514 3.712 -14.271 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.229 3.683 -14.088 1.00 0.00 H new ATOM 0 HG LEU A 55 1.578 1.523 -12.960 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.346 2.669 -10.781 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.200 3.679 -11.971 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.495 4.009 -11.585 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.365 1.045 -11.508 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.290 2.320 -12.337 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.770 0.873 -13.233 1.00 0.00 H new ATOM 892 N PRO A 56 -1.024 3.439 -16.878 1.00 0.00 N ATOM 893 CA PRO A 56 -1.425 4.211 -18.078 1.00 0.00 C ATOM 894 C PRO A 56 -0.977 5.692 -18.057 1.00 0.00 C ATOM 895 O PRO A 56 -1.729 6.581 -18.464 1.00 0.00 O ATOM 896 CB PRO A 56 -2.958 4.107 -18.046 1.00 0.00 C ATOM 897 CG PRO A 56 -3.294 3.971 -16.600 1.00 0.00 C ATOM 898 CD PRO A 56 -2.180 3.156 -15.996 1.00 0.00 C ATOM 0 HA PRO A 56 -0.957 3.817 -18.980 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -3.425 4.991 -18.480 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.309 3.248 -18.617 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.368 4.948 -16.122 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -4.257 3.477 -16.467 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -1.980 3.451 -14.966 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.423 2.093 -15.982 1.00 0.00 H new ATOM 906 N GLY A 57 0.256 5.950 -17.617 1.00 0.00 N ATOM 907 CA GLY A 57 0.774 7.315 -17.576 1.00 0.00 C ATOM 908 C GLY A 57 0.199 8.133 -16.427 1.00 0.00 C ATOM 909 O GLY A 57 -0.532 9.101 -16.644 1.00 0.00 O ATOM 0 H GLY A 57 0.908 5.238 -17.287 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.860 7.284 -17.485 1.00 0.00 H new ATOM 0 HA3 GLY A 57 0.547 7.813 -18.519 1.00 0.00 H new ATOM 913 N THR A 58 0.534 7.744 -15.200 1.00 0.00 N ATOM 914 CA THR A 58 0.000 8.398 -13.994 1.00 0.00 C ATOM 915 C THR A 58 1.010 9.386 -13.385 1.00 0.00 C ATOM 916 O THR A 58 2.134 9.524 -13.872 1.00 0.00 O ATOM 917 CB THR A 58 -0.377 7.355 -12.917 1.00 0.00 C ATOM 918 OG1 THR A 58 0.803 6.685 -12.454 1.00 0.00 O ATOM 919 CG2 THR A 58 -1.363 6.326 -13.463 1.00 0.00 C ATOM 0 H THR A 58 1.176 6.975 -15.007 1.00 0.00 H new ATOM 0 HA THR A 58 -0.889 8.945 -14.307 1.00 0.00 H new ATOM 0 HB THR A 58 -0.853 7.883 -12.090 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.878 5.813 -12.894 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.608 5.607 -12.682 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.272 6.831 -13.790 1.00 0.00 H new ATOM 0 HG23 THR A 58 -0.914 5.804 -14.308 1.00 0.00 H new ATOM 927 N CYS A 59 0.607 10.069 -12.311 1.00 0.00 N ATOM 928 CA CYS A 59 1.471 11.066 -11.652 1.00 0.00 C ATOM 929 C CYS A 59 2.339 10.449 -10.538 1.00 0.00 C ATOM 930 O CYS A 59 2.936 11.169 -9.735 1.00 0.00 O ATOM 931 CB CYS A 59 0.611 12.195 -11.070 1.00 0.00 C ATOM 932 SG CYS A 59 1.552 13.574 -10.364 1.00 0.00 S ATOM 0 H CYS A 59 -0.308 9.954 -11.876 1.00 0.00 H new ATOM 0 HA CYS A 59 2.147 11.460 -12.411 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -0.039 12.580 -11.855 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -0.035 11.780 -10.297 1.00 0.00 H new ATOM 0 HG CYS A 59 2.594 13.113 -9.738 1.00 0.00 H new ATOM 938 N VAL A 60 2.421 9.119 -10.487 1.00 0.00 N ATOM 939 CA VAL A 60 3.234 8.445 -9.466 1.00 0.00 C ATOM 940 C VAL A 60 4.681 8.234 -9.935 1.00 0.00 C ATOM 941 O VAL A 60 4.966 8.176 -11.135 1.00 0.00 O ATOM 942 CB VAL A 60 2.637 7.077 -9.056 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.203 7.236 -8.554 1.00 0.00 C ATOM 944 CG2 VAL A 60 2.710 6.080 -10.209 1.00 0.00 C ATOM 0 H VAL A 60 1.942 8.490 -11.131 1.00 0.00 H new ATOM 0 HA VAL A 60 3.230 9.107 -8.600 1.00 0.00 H new ATOM 0 HB VAL A 60 3.236 6.680 -8.236 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.806 6.261 -8.272 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.192 7.897 -7.687 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.586 7.664 -9.344 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.284 5.127 -9.894 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.148 6.465 -11.059 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.751 5.934 -10.498 1.00 0.00 H new ATOM 954 N TRP A 61 5.592 8.125 -8.976 1.00 0.00 N ATOM 955 CA TRP A 61 7.008 7.878 -9.268 1.00 0.00 C ATOM 956 C TRP A 61 7.405 6.435 -8.928 1.00 0.00 C ATOM 957 O TRP A 61 6.571 5.625 -8.523 1.00 0.00 O ATOM 958 CB TRP A 61 7.885 8.851 -8.469 1.00 0.00 C ATOM 959 CG TRP A 61 7.717 10.289 -8.864 1.00 0.00 C ATOM 960 CD1 TRP A 61 6.594 11.058 -8.731 1.00 0.00 C ATOM 961 CD2 TRP A 61 8.715 11.135 -9.444 1.00 0.00 C ATOM 962 NE1 TRP A 61 6.833 12.324 -9.202 1.00 0.00 N ATOM 963 CE2 TRP A 61 8.128 12.396 -9.643 1.00 0.00 C ATOM 964 CE3 TRP A 61 10.049 10.945 -9.817 1.00 0.00 C ATOM 965 CZ2 TRP A 61 8.829 13.462 -10.197 1.00 0.00 C ATOM 966 CZ3 TRP A 61 10.744 12.004 -10.367 1.00 0.00 C ATOM 967 CH2 TRP A 61 10.133 13.249 -10.552 1.00 0.00 C ATOM 0 H TRP A 61 5.378 8.204 -7.982 1.00 0.00 H new ATOM 0 HA TRP A 61 7.161 8.034 -10.336 1.00 0.00 H new ATOM 0 HB2 TRP A 61 7.653 8.747 -7.409 1.00 0.00 H new ATOM 0 HB3 TRP A 61 8.930 8.570 -8.596 1.00 0.00 H new ATOM 0 HD1 TRP A 61 5.657 10.718 -8.316 1.00 0.00 H new ATOM 0 HE1 TRP A 61 6.157 13.087 -9.221 1.00 0.00 H new ATOM 0 HE3 TRP A 61 10.527 9.987 -9.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 8.360 14.424 -10.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 11.775 11.869 -10.659 1.00 0.00 H new ATOM 0 HH2 TRP A 61 10.703 14.059 -10.984 1.00 0.00 H new ATOM 978 N SER A 62 8.686 6.124 -9.101 1.00 0.00 N ATOM 979 CA SER A 62 9.240 4.820 -8.706 1.00 0.00 C ATOM 980 C SER A 62 10.669 4.993 -8.177 1.00 0.00 C ATOM 981 O SER A 62 11.595 5.265 -8.941 1.00 0.00 O ATOM 982 CB SER A 62 9.227 3.839 -9.886 1.00 0.00 C ATOM 983 OG SER A 62 9.765 2.577 -9.516 1.00 0.00 O ATOM 0 H SER A 62 9.369 6.758 -9.515 1.00 0.00 H new ATOM 0 HA SER A 62 8.615 4.408 -7.914 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.205 3.710 -10.243 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.804 4.254 -10.713 1.00 0.00 H new ATOM 0 HG SER A 62 9.064 1.894 -9.571 1.00 0.00 H new ATOM 989 N ILE A 63 10.839 4.856 -6.863 1.00 0.00 N ATOM 990 CA ILE A 63 12.131 5.120 -6.214 1.00 0.00 C ATOM 991 C ILE A 63 12.833 3.829 -5.747 1.00 0.00 C ATOM 992 O ILE A 63 12.293 2.728 -5.877 1.00 0.00 O ATOM 993 CB ILE A 63 11.956 6.079 -5.008 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.932 5.512 -4.012 1.00 0.00 C ATOM 995 CG2 ILE A 63 11.531 7.467 -5.490 1.00 0.00 C ATOM 996 CD1 ILE A 63 10.755 6.353 -2.764 1.00 0.00 C ATOM 0 H ILE A 63 10.101 4.564 -6.223 1.00 0.00 H new ATOM 0 HA ILE A 63 12.764 5.590 -6.967 1.00 0.00 H new ATOM 0 HB ILE A 63 12.914 6.171 -4.496 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.969 5.416 -4.513 1.00 0.00 H new ATOM 0 HG13 ILE A 63 11.241 4.508 -3.720 1.00 0.00 H new ATOM 0 HG21 ILE A 63 11.412 8.129 -4.632 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.293 7.870 -6.157 1.00 0.00 H new ATOM 0 HG23 ILE A 63 10.584 7.392 -6.025 1.00 0.00 H new ATOM 0 HD11 ILE A 63 10.017 5.886 -2.112 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.707 6.429 -2.238 1.00 0.00 H new ATOM 0 HD13 ILE A 63 10.414 7.350 -3.043 1.00 0.00 H new ATOM 1008 N ALA A 64 14.036 3.983 -5.191 1.00 0.00 N ATOM 1009 CA ALA A 64 14.866 2.837 -4.788 1.00 0.00 C ATOM 1010 C ALA A 64 14.374 2.188 -3.483 1.00 0.00 C ATOM 1011 O ALA A 64 13.869 2.870 -2.589 1.00 0.00 O ATOM 1012 CB ALA A 64 16.320 3.274 -4.645 1.00 0.00 C ATOM 0 H ALA A 64 14.462 4.892 -5.007 1.00 0.00 H new ATOM 0 HA ALA A 64 14.785 2.083 -5.571 1.00 0.00 H new ATOM 0 HB1 ALA A 64 16.929 2.421 -4.346 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.679 3.660 -5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 64 16.393 4.054 -3.887 1.00 0.00 H new ATOM 1018 N SER A 65 14.552 0.869 -3.376 1.00 0.00 N ATOM 1019 CA SER A 65 14.079 0.098 -2.211 1.00 0.00 C ATOM 1020 C SER A 65 14.637 0.643 -0.885 1.00 0.00 C ATOM 1021 O SER A 65 13.908 0.773 0.099 1.00 0.00 O ATOM 1022 CB SER A 65 14.457 -1.387 -2.352 1.00 0.00 C ATOM 1023 OG SER A 65 15.865 -1.578 -2.319 1.00 0.00 O ATOM 0 H SER A 65 15.023 0.305 -4.084 1.00 0.00 H new ATOM 0 HA SER A 65 12.994 0.201 -2.188 1.00 0.00 H new ATOM 0 HB2 SER A 65 13.994 -1.958 -1.547 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.059 -1.776 -3.289 1.00 0.00 H new ATOM 0 HG SER A 65 16.068 -2.533 -2.409 1.00 0.00 H new ATOM 1029 N GLU A 66 15.925 0.967 -0.866 1.00 0.00 N ATOM 1030 CA GLU A 66 16.575 1.488 0.344 1.00 0.00 C ATOM 1031 C GLU A 66 16.100 2.909 0.694 1.00 0.00 C ATOM 1032 O GLU A 66 16.277 3.371 1.823 1.00 0.00 O ATOM 1033 CB GLU A 66 18.098 1.479 0.163 1.00 0.00 C ATOM 1034 CG GLU A 66 18.590 2.362 -0.980 1.00 0.00 C ATOM 1035 CD GLU A 66 20.075 2.199 -1.249 1.00 0.00 C ATOM 1036 OE1 GLU A 66 20.448 1.300 -2.032 1.00 0.00 O ATOM 1037 OE2 GLU A 66 20.879 2.967 -0.679 1.00 0.00 O ATOM 0 H GLU A 66 16.545 0.880 -1.672 1.00 0.00 H new ATOM 0 HA GLU A 66 16.295 0.836 1.171 1.00 0.00 H new ATOM 0 HB2 GLU A 66 18.566 1.808 1.091 1.00 0.00 H new ATOM 0 HB3 GLU A 66 18.427 0.455 -0.014 1.00 0.00 H new ATOM 0 HG2 GLU A 66 18.032 2.122 -1.885 1.00 0.00 H new ATOM 0 HG3 GLU A 66 18.380 3.405 -0.744 1.00 0.00 H new ATOM 1044 N LEU A 67 15.493 3.597 -0.272 1.00 0.00 N ATOM 1045 CA LEU A 67 15.068 4.991 -0.081 1.00 0.00 C ATOM 1046 C LEU A 67 13.610 5.107 0.385 1.00 0.00 C ATOM 1047 O LEU A 67 13.174 6.188 0.782 1.00 0.00 O ATOM 1048 CB LEU A 67 15.252 5.787 -1.379 1.00 0.00 C ATOM 1049 CG LEU A 67 16.696 5.897 -1.888 1.00 0.00 C ATOM 1050 CD1 LEU A 67 16.753 6.751 -3.153 1.00 0.00 C ATOM 1051 CD2 LEU A 67 17.612 6.466 -0.802 1.00 0.00 C ATOM 0 H LEU A 67 15.283 3.216 -1.195 1.00 0.00 H new ATOM 0 HA LEU A 67 15.700 5.404 0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.645 5.324 -2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.862 6.793 -1.226 1.00 0.00 H new ATOM 0 HG LEU A 67 17.051 4.897 -2.136 1.00 0.00 H new ATOM 0 HD11 LEU A 67 17.784 6.819 -3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.138 6.294 -3.928 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.378 7.751 -2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.630 6.535 -1.184 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.264 7.458 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.595 5.810 0.069 1.00 0.00 H new ATOM 1063 N ILE A 68 12.863 4.003 0.349 1.00 0.00 N ATOM 1064 CA ILE A 68 11.433 4.023 0.703 1.00 0.00 C ATOM 1065 C ILE A 68 11.194 4.636 2.097 1.00 0.00 C ATOM 1066 O ILE A 68 10.337 5.499 2.269 1.00 0.00 O ATOM 1067 CB ILE A 68 10.816 2.601 0.667 1.00 0.00 C ATOM 1068 CG1 ILE A 68 11.112 1.908 -0.674 1.00 0.00 C ATOM 1069 CG2 ILE A 68 9.307 2.664 0.911 1.00 0.00 C ATOM 1070 CD1 ILE A 68 10.555 2.628 -1.882 1.00 0.00 C ATOM 0 H ILE A 68 13.217 3.085 0.080 1.00 0.00 H new ATOM 0 HA ILE A 68 10.945 4.646 -0.046 1.00 0.00 H new ATOM 0 HB ILE A 68 11.274 2.014 1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.192 1.811 -0.789 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.702 0.898 -0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.891 1.657 0.882 1.00 0.00 H new ATOM 0 HG22 ILE A 68 9.115 3.108 1.888 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.838 3.272 0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.808 2.073 -2.785 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.471 2.702 -1.794 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.984 3.629 -1.939 1.00 0.00 H new ATOM 1082 N GLU A 69 11.969 4.193 3.083 1.00 0.00 N ATOM 1083 CA GLU A 69 11.851 4.696 4.459 1.00 0.00 C ATOM 1084 C GLU A 69 12.229 6.185 4.559 1.00 0.00 C ATOM 1085 O GLU A 69 11.702 6.918 5.401 1.00 0.00 O ATOM 1086 CB GLU A 69 12.724 3.829 5.389 1.00 0.00 C ATOM 1087 CG GLU A 69 12.700 4.220 6.872 1.00 0.00 C ATOM 1088 CD GLU A 69 13.849 5.134 7.278 1.00 0.00 C ATOM 1089 OE1 GLU A 69 14.993 4.641 7.386 1.00 0.00 O ATOM 1090 OE2 GLU A 69 13.617 6.342 7.497 1.00 0.00 O ATOM 0 H GLU A 69 12.691 3.483 2.959 1.00 0.00 H new ATOM 0 HA GLU A 69 10.810 4.623 4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 69 12.400 2.792 5.299 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.754 3.873 5.036 1.00 0.00 H new ATOM 0 HG2 GLU A 69 11.755 4.717 7.093 1.00 0.00 H new ATOM 0 HG3 GLU A 69 12.734 3.315 7.479 1.00 0.00 H new ATOM 1097 N LYS A 70 13.117 6.633 3.675 1.00 0.00 N ATOM 1098 CA LYS A 70 13.604 8.018 3.694 1.00 0.00 C ATOM 1099 C LYS A 70 12.641 8.970 2.959 1.00 0.00 C ATOM 1100 O LYS A 70 12.407 10.098 3.397 1.00 0.00 O ATOM 1101 CB LYS A 70 14.990 8.095 3.032 1.00 0.00 C ATOM 1102 CG LYS A 70 15.968 7.017 3.491 1.00 0.00 C ATOM 1103 CD LYS A 70 16.189 7.039 5.001 1.00 0.00 C ATOM 1104 CE LYS A 70 17.193 5.977 5.431 1.00 0.00 C ATOM 1105 NZ LYS A 70 17.357 5.927 6.907 1.00 0.00 N ATOM 0 H LYS A 70 13.517 6.059 2.933 1.00 0.00 H new ATOM 0 HA LYS A 70 13.667 8.330 4.737 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.868 8.021 1.951 1.00 0.00 H new ATOM 0 HB3 LYS A 70 15.424 9.074 3.238 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.591 6.038 3.196 1.00 0.00 H new ATOM 0 HG3 LYS A 70 16.923 7.157 2.984 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.546 8.023 5.304 1.00 0.00 H new ATOM 0 HD3 LYS A 70 15.240 6.873 5.512 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.866 5.002 5.070 1.00 0.00 H new ATOM 0 HE3 LYS A 70 18.158 6.181 4.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 18.272 5.491 7.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 17.325 6.892 7.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.589 5.363 7.323 1.00 0.00 H new ATOM 1119 N ARG A 71 12.095 8.503 1.840 1.00 0.00 N ATOM 1120 CA ARG A 71 11.285 9.344 0.943 1.00 0.00 C ATOM 1121 C ARG A 71 9.767 9.187 1.170 1.00 0.00 C ATOM 1122 O ARG A 71 9.013 10.147 1.009 1.00 0.00 O ATOM 1123 CB ARG A 71 11.631 9.020 -0.526 1.00 0.00 C ATOM 1124 CG ARG A 71 12.754 9.873 -1.123 1.00 0.00 C ATOM 1125 CD ARG A 71 14.052 9.789 -0.325 1.00 0.00 C ATOM 1126 NE ARG A 71 15.134 10.533 -0.972 1.00 0.00 N ATOM 1127 CZ ARG A 71 15.344 11.814 -0.825 1.00 0.00 C ATOM 1128 NH1 ARG A 71 14.623 12.525 -0.017 1.00 0.00 N ATOM 1129 NH2 ARG A 71 16.297 12.386 -1.480 1.00 0.00 N ATOM 0 H ARG A 71 12.196 7.538 1.525 1.00 0.00 H new ATOM 0 HA ARG A 71 11.531 10.381 1.172 1.00 0.00 H new ATOM 0 HB2 ARG A 71 11.915 7.970 -0.595 1.00 0.00 H new ATOM 0 HB3 ARG A 71 10.735 9.148 -1.133 1.00 0.00 H new ATOM 0 HG2 ARG A 71 12.942 9.552 -2.148 1.00 0.00 H new ATOM 0 HG3 ARG A 71 12.429 10.912 -1.169 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.889 10.183 0.678 1.00 0.00 H new ATOM 0 HD3 ARG A 71 14.344 8.745 -0.214 1.00 0.00 H new ATOM 0 HE ARG A 71 15.768 10.015 -1.580 1.00 0.00 H new ATOM 0 HH11 ARG A 71 13.875 12.086 0.519 1.00 0.00 H new ATOM 0 HH12 ARG A 71 14.804 13.524 0.083 1.00 0.00 H new ATOM 0 HH21 ARG A 71 16.883 11.838 -2.110 1.00 0.00 H new ATOM 0 HH22 ARG A 71 16.464 13.386 -1.368 1.00 0.00 H new ATOM 1143 N CYS A 72 9.322 7.986 1.533 1.00 0.00 N ATOM 1144 CA CYS A 72 7.882 7.696 1.660 1.00 0.00 C ATOM 1145 C CYS A 72 7.433 7.603 3.127 1.00 0.00 C ATOM 1146 O CYS A 72 8.065 6.927 3.943 1.00 0.00 O ATOM 1147 CB CYS A 72 7.542 6.381 0.943 1.00 0.00 C ATOM 1148 SG CYS A 72 8.065 6.318 -0.788 1.00 0.00 S ATOM 0 H CYS A 72 9.930 7.195 1.745 1.00 0.00 H new ATOM 0 HA CYS A 72 7.348 8.526 1.197 1.00 0.00 H new ATOM 0 HB2 CYS A 72 8.009 5.556 1.481 1.00 0.00 H new ATOM 0 HB3 CYS A 72 6.465 6.223 0.991 1.00 0.00 H new ATOM 0 HG CYS A 72 7.052 6.588 -1.557 1.00 0.00 H new ATOM 1154 N ARG A 73 6.325 8.272 3.459 1.00 0.00 N ATOM 1155 CA ARG A 73 5.756 8.194 4.812 1.00 0.00 C ATOM 1156 C ARG A 73 4.972 6.884 5.001 1.00 0.00 C ATOM 1157 O ARG A 73 5.410 5.974 5.698 1.00 0.00 O ATOM 1158 CB ARG A 73 4.813 9.373 5.096 1.00 0.00 C ATOM 1159 CG ARG A 73 5.374 10.751 4.768 1.00 0.00 C ATOM 1160 CD ARG A 73 4.439 11.855 5.268 1.00 0.00 C ATOM 1161 NE ARG A 73 3.048 11.624 4.864 1.00 0.00 N ATOM 1162 CZ ARG A 73 2.089 11.253 5.676 1.00 0.00 C ATOM 1163 NH1 ARG A 73 2.311 11.106 6.942 1.00 0.00 N ATOM 1164 NH2 ARG A 73 0.905 11.029 5.215 1.00 0.00 N ATOM 0 H ARG A 73 5.806 8.870 2.816 1.00 0.00 H new ATOM 0 HA ARG A 73 6.593 8.229 5.509 1.00 0.00 H new ATOM 0 HB2 ARG A 73 3.895 9.228 4.526 1.00 0.00 H new ATOM 0 HB3 ARG A 73 4.540 9.352 6.151 1.00 0.00 H new ATOM 0 HG2 ARG A 73 6.357 10.866 5.226 1.00 0.00 H new ATOM 0 HG3 ARG A 73 5.511 10.845 3.691 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.496 11.913 6.355 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.774 12.817 4.880 1.00 0.00 H new ATOM 0 HE ARG A 73 2.811 11.762 3.882 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.242 11.279 7.320 1.00 0.00 H new ATOM 0 HH12 ARG A 73 1.555 10.817 7.562 1.00 0.00 H new ATOM 0 HH21 ARG A 73 0.716 11.141 4.219 1.00 0.00 H new ATOM 0 HH22 ARG A 73 0.158 10.740 5.847 1.00 0.00 H new ATOM 1178 N ARG A 74 3.804 6.807 4.370 1.00 0.00 N ATOM 1179 CA ARG A 74 2.925 5.637 4.476 1.00 0.00 C ATOM 1180 C ARG A 74 3.205 4.647 3.327 1.00 0.00 C ATOM 1181 O ARG A 74 3.933 4.968 2.388 1.00 0.00 O ATOM 1182 CB ARG A 74 1.457 6.107 4.422 1.00 0.00 C ATOM 1183 CG ARG A 74 0.441 5.097 4.956 1.00 0.00 C ATOM 1184 CD ARG A 74 0.424 5.063 6.482 1.00 0.00 C ATOM 1185 NE ARG A 74 0.034 6.354 7.050 1.00 0.00 N ATOM 1186 CZ ARG A 74 -0.216 6.558 8.314 1.00 0.00 C ATOM 1187 NH1 ARG A 74 -0.155 5.587 9.171 1.00 0.00 N ATOM 1188 NH2 ARG A 74 -0.540 7.741 8.721 1.00 0.00 N ATOM 0 H ARG A 74 3.438 7.548 3.772 1.00 0.00 H new ATOM 0 HA ARG A 74 3.115 5.127 5.420 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.365 7.031 4.993 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.204 6.344 3.389 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.553 5.351 4.587 1.00 0.00 H new ATOM 0 HG3 ARG A 74 0.679 4.105 4.573 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.269 4.293 6.821 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.412 4.787 6.850 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.048 7.148 6.415 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.091 4.647 8.860 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -0.353 5.763 10.156 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -0.600 8.511 8.055 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.736 7.905 9.708 1.00 0.00 H new ATOM 1202 N MET A 75 2.640 3.444 3.401 1.00 0.00 N ATOM 1203 CA MET A 75 2.713 2.498 2.278 1.00 0.00 C ATOM 1204 C MET A 75 1.387 1.748 2.080 1.00 0.00 C ATOM 1205 O MET A 75 0.830 1.183 3.020 1.00 0.00 O ATOM 1206 CB MET A 75 3.857 1.490 2.469 1.00 0.00 C ATOM 1207 CG MET A 75 3.878 0.387 1.410 1.00 0.00 C ATOM 1208 SD MET A 75 5.265 -0.750 1.589 1.00 0.00 S ATOM 1209 CE MET A 75 6.641 0.322 1.186 1.00 0.00 C ATOM 0 H MET A 75 2.131 3.099 4.215 1.00 0.00 H new ATOM 0 HA MET A 75 2.911 3.088 1.383 1.00 0.00 H new ATOM 0 HB2 MET A 75 4.808 2.022 2.447 1.00 0.00 H new ATOM 0 HB3 MET A 75 3.769 1.035 3.455 1.00 0.00 H new ATOM 0 HG2 MET A 75 2.946 -0.176 1.464 1.00 0.00 H new ATOM 0 HG3 MET A 75 3.917 0.844 0.421 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.523 -0.282 0.974 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.392 0.920 0.309 1.00 0.00 H new ATOM 0 HE3 MET A 75 6.847 0.982 2.029 1.00 0.00 H new ATOM 1219 N VAL A 76 0.892 1.760 0.845 1.00 0.00 N ATOM 1220 CA VAL A 76 -0.299 1.002 0.469 1.00 0.00 C ATOM 1221 C VAL A 76 0.077 -0.435 0.081 1.00 0.00 C ATOM 1222 O VAL A 76 0.716 -0.668 -0.949 1.00 0.00 O ATOM 1223 CB VAL A 76 -1.039 1.673 -0.718 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -2.298 0.892 -1.090 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -1.375 3.127 -0.394 1.00 0.00 C ATOM 0 H VAL A 76 1.303 2.293 0.079 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.962 0.985 1.334 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.372 1.663 -1.580 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.798 1.384 -1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -2.025 -0.123 -1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.971 0.857 -0.233 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.893 3.578 -1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.016 3.165 0.487 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.455 3.678 -0.197 1.00 0.00 H new ATOM 1235 N VAL A 77 -0.303 -1.395 0.916 1.00 0.00 N ATOM 1236 CA VAL A 77 0.007 -2.803 0.662 1.00 0.00 C ATOM 1237 C VAL A 77 -1.187 -3.522 0.018 1.00 0.00 C ATOM 1238 O VAL A 77 -2.139 -3.901 0.699 1.00 0.00 O ATOM 1239 CB VAL A 77 0.411 -3.534 1.969 1.00 0.00 C ATOM 1240 CG1 VAL A 77 0.747 -5.000 1.699 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.585 -2.824 2.643 1.00 0.00 C ATOM 0 H VAL A 77 -0.826 -1.228 1.775 1.00 0.00 H new ATOM 0 HA VAL A 77 0.850 -2.829 -0.028 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.442 -3.506 2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.027 -5.487 2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.123 -5.501 1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.578 -5.059 0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.853 -3.352 3.558 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.440 -2.812 1.967 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.300 -1.800 2.885 1.00 0.00 H new ATOM 1251 N VAL A 78 -1.140 -3.690 -1.300 1.00 0.00 N ATOM 1252 CA VAL A 78 -2.218 -4.362 -2.031 1.00 0.00 C ATOM 1253 C VAL A 78 -2.270 -5.861 -1.697 1.00 0.00 C ATOM 1254 O VAL A 78 -1.402 -6.636 -2.104 1.00 0.00 O ATOM 1255 CB VAL A 78 -2.065 -4.164 -3.558 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -3.106 -4.974 -4.331 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -2.158 -2.677 -3.905 1.00 0.00 C ATOM 0 H VAL A 78 -0.369 -3.371 -1.887 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.156 -3.906 -1.714 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.083 -4.531 -3.855 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.971 -4.813 -5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.984 -6.033 -4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.106 -4.654 -4.039 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.049 -2.547 -4.982 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.126 -2.289 -3.589 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.365 -2.133 -3.392 1.00 0.00 H new ATOM 1267 N VAL A 79 -3.293 -6.257 -0.947 1.00 0.00 N ATOM 1268 CA VAL A 79 -3.424 -7.637 -0.487 1.00 0.00 C ATOM 1269 C VAL A 79 -4.069 -8.535 -1.555 1.00 0.00 C ATOM 1270 O VAL A 79 -5.270 -8.460 -1.814 1.00 0.00 O ATOM 1271 CB VAL A 79 -4.250 -7.719 0.820 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -4.259 -9.144 1.366 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -3.706 -6.743 1.860 1.00 0.00 C ATOM 0 H VAL A 79 -4.046 -5.640 -0.643 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.414 -7.997 -0.293 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.278 -7.438 0.593 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.845 -9.178 2.284 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.701 -9.814 0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.237 -9.460 1.576 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -4.299 -6.815 2.772 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.668 -6.989 2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.762 -5.727 1.470 1.00 0.00 H new ATOM 1283 N SER A 80 -3.244 -9.364 -2.182 1.00 0.00 N ATOM 1284 CA SER A 80 -3.708 -10.351 -3.165 1.00 0.00 C ATOM 1285 C SER A 80 -2.882 -11.630 -3.058 1.00 0.00 C ATOM 1286 O SER A 80 -1.719 -11.587 -2.660 1.00 0.00 O ATOM 1287 CB SER A 80 -3.597 -9.798 -4.593 1.00 0.00 C ATOM 1288 OG SER A 80 -3.901 -10.801 -5.555 1.00 0.00 O ATOM 0 H SER A 80 -2.236 -9.376 -2.028 1.00 0.00 H new ATOM 0 HA SER A 80 -4.754 -10.570 -2.951 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.278 -8.955 -4.714 1.00 0.00 H new ATOM 0 HB3 SER A 80 -2.589 -9.420 -4.763 1.00 0.00 H new ATOM 0 HG SER A 80 -3.826 -10.423 -6.456 1.00 0.00 H new ATOM 1294 N ASP A 81 -3.467 -12.766 -3.424 1.00 0.00 N ATOM 1295 CA ASP A 81 -2.742 -14.040 -3.393 1.00 0.00 C ATOM 1296 C ASP A 81 -1.560 -14.012 -4.372 1.00 0.00 C ATOM 1297 O ASP A 81 -0.513 -14.607 -4.120 1.00 0.00 O ATOM 1298 CB ASP A 81 -3.690 -15.202 -3.704 1.00 0.00 C ATOM 1299 CG ASP A 81 -4.436 -15.008 -5.009 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -5.387 -14.199 -5.038 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -4.072 -15.655 -6.009 1.00 0.00 O ATOM 0 H ASP A 81 -4.433 -12.835 -3.744 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.342 -14.189 -2.390 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.120 -16.130 -3.749 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.408 -15.309 -2.891 1.00 0.00 H new ATOM 1306 N ASP A 82 -1.738 -13.303 -5.485 1.00 0.00 N ATOM 1307 CA ASP A 82 -0.652 -13.062 -6.438 1.00 0.00 C ATOM 1308 C ASP A 82 0.491 -12.276 -5.770 1.00 0.00 C ATOM 1309 O ASP A 82 1.672 -12.551 -5.993 1.00 0.00 O ATOM 1310 CB ASP A 82 -1.190 -12.286 -7.642 1.00 0.00 C ATOM 1311 CG ASP A 82 -2.376 -12.979 -8.288 1.00 0.00 C ATOM 1312 OD1 ASP A 82 -3.500 -12.869 -7.754 1.00 0.00 O ATOM 1313 OD2 ASP A 82 -2.195 -13.629 -9.337 1.00 0.00 O ATOM 0 H ASP A 82 -2.628 -12.883 -5.752 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.258 -14.021 -6.773 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.485 -11.286 -7.325 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.396 -12.166 -8.379 1.00 0.00 H new ATOM 1318 N TYR A 83 0.114 -11.301 -4.943 1.00 0.00 N ATOM 1319 CA TYR A 83 1.071 -10.491 -4.177 1.00 0.00 C ATOM 1320 C TYR A 83 1.785 -11.333 -3.104 1.00 0.00 C ATOM 1321 O TYR A 83 3.002 -11.248 -2.943 1.00 0.00 O ATOM 1322 CB TYR A 83 0.334 -9.308 -3.525 1.00 0.00 C ATOM 1323 CG TYR A 83 1.188 -8.466 -2.590 1.00 0.00 C ATOM 1324 CD1 TYR A 83 2.010 -7.458 -3.080 1.00 0.00 C ATOM 1325 CD2 TYR A 83 1.161 -8.676 -1.212 1.00 0.00 C ATOM 1326 CE1 TYR A 83 2.778 -6.686 -2.228 1.00 0.00 C ATOM 1327 CE2 TYR A 83 1.928 -7.909 -0.357 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.735 -6.916 -0.870 1.00 0.00 C ATOM 1329 OH TYR A 83 3.498 -6.148 -0.020 1.00 0.00 O ATOM 0 H TYR A 83 -0.861 -11.048 -4.783 1.00 0.00 H new ATOM 0 HA TYR A 83 1.832 -10.115 -4.861 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -0.061 -8.665 -4.312 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.520 -9.692 -2.968 1.00 0.00 H new ATOM 0 HD1 TYR A 83 2.049 -7.275 -4.144 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.529 -9.452 -0.806 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.410 -5.905 -2.626 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.896 -8.086 0.708 1.00 0.00 H new ATOM 0 HH TYR A 83 3.351 -6.439 0.904 1.00 0.00 H new ATOM 1339 N LEU A 84 1.017 -12.148 -2.383 1.00 0.00 N ATOM 1340 CA LEU A 84 1.562 -13.017 -1.330 1.00 0.00 C ATOM 1341 C LEU A 84 2.572 -14.032 -1.901 1.00 0.00 C ATOM 1342 O LEU A 84 3.473 -14.496 -1.200 1.00 0.00 O ATOM 1343 CB LEU A 84 0.422 -13.761 -0.618 1.00 0.00 C ATOM 1344 CG LEU A 84 -0.649 -12.867 0.038 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -1.753 -13.716 0.667 1.00 0.00 C ATOM 1346 CD2 LEU A 84 -0.025 -11.935 1.077 1.00 0.00 C ATOM 0 H LEU A 84 0.008 -12.228 -2.507 1.00 0.00 H new ATOM 0 HA LEU A 84 2.087 -12.384 -0.615 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.068 -14.414 -1.340 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.855 -14.402 0.150 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.095 -12.250 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.498 -13.064 1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.227 -14.325 -0.103 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.323 -14.366 1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.803 -11.316 1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.458 -12.528 1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.715 -11.296 0.595 1.00 0.00 H new ATOM 1358 N GLN A 85 2.404 -14.379 -3.174 1.00 0.00 N ATOM 1359 CA GLN A 85 3.319 -15.302 -3.862 1.00 0.00 C ATOM 1360 C GLN A 85 4.417 -14.543 -4.631 1.00 0.00 C ATOM 1361 O GLN A 85 5.266 -15.150 -5.289 1.00 0.00 O ATOM 1362 CB GLN A 85 2.522 -16.196 -4.825 1.00 0.00 C ATOM 1363 CG GLN A 85 1.447 -17.031 -4.135 1.00 0.00 C ATOM 1364 CD GLN A 85 0.580 -17.804 -5.116 1.00 0.00 C ATOM 1365 OE1 GLN A 85 0.878 -18.939 -5.466 1.00 0.00 O ATOM 1366 NE2 GLN A 85 -0.494 -17.190 -5.570 1.00 0.00 N ATOM 0 H GLN A 85 1.641 -14.036 -3.757 1.00 0.00 H new ATOM 0 HA GLN A 85 3.809 -15.919 -3.109 1.00 0.00 H new ATOM 0 HB2 GLN A 85 2.053 -15.570 -5.584 1.00 0.00 H new ATOM 0 HB3 GLN A 85 3.211 -16.863 -5.343 1.00 0.00 H new ATOM 0 HG2 GLN A 85 1.923 -17.731 -3.448 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.814 -16.376 -3.536 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -0.711 -16.244 -5.257 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -1.108 -17.661 -6.235 1.00 0.00 H new ATOM 1375 N SER A 86 4.404 -13.215 -4.529 1.00 0.00 N ATOM 1376 CA SER A 86 5.360 -12.361 -5.255 1.00 0.00 C ATOM 1377 C SER A 86 6.465 -11.818 -4.341 1.00 0.00 C ATOM 1378 O SER A 86 6.309 -11.756 -3.118 1.00 0.00 O ATOM 1379 CB SER A 86 4.631 -11.183 -5.915 1.00 0.00 C ATOM 1380 OG SER A 86 5.548 -10.275 -6.509 1.00 0.00 O ATOM 0 H SER A 86 3.741 -12.700 -3.950 1.00 0.00 H new ATOM 0 HA SER A 86 5.826 -12.987 -6.016 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.944 -11.557 -6.674 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.030 -10.661 -5.170 1.00 0.00 H new ATOM 0 HG SER A 86 5.082 -9.730 -7.177 1.00 0.00 H new ATOM 1386 N LYS A 87 7.577 -11.412 -4.954 1.00 0.00 N ATOM 1387 CA LYS A 87 8.709 -10.823 -4.229 1.00 0.00 C ATOM 1388 C LYS A 87 8.335 -9.482 -3.578 1.00 0.00 C ATOM 1389 O LYS A 87 8.990 -9.037 -2.636 1.00 0.00 O ATOM 1390 CB LYS A 87 9.898 -10.620 -5.182 1.00 0.00 C ATOM 1391 CG LYS A 87 9.580 -9.722 -6.378 1.00 0.00 C ATOM 1392 CD LYS A 87 10.800 -9.497 -7.271 1.00 0.00 C ATOM 1393 CE LYS A 87 11.907 -8.737 -6.548 1.00 0.00 C ATOM 1394 NZ LYS A 87 13.088 -8.513 -7.423 1.00 0.00 N ATOM 0 H LYS A 87 7.721 -11.480 -5.961 1.00 0.00 H new ATOM 0 HA LYS A 87 8.986 -11.517 -3.435 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.729 -10.188 -4.625 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.230 -11.592 -5.547 1.00 0.00 H new ATOM 0 HG2 LYS A 87 8.780 -10.172 -6.966 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.211 -8.761 -6.021 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.183 -10.459 -7.610 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.501 -8.942 -8.160 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.523 -7.777 -6.204 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.212 -9.295 -5.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.818 -7.994 -6.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.470 -9.430 -7.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.803 -7.959 -8.256 1.00 0.00 H new ATOM 1408 N GLU A 88 7.278 -8.843 -4.084 1.00 0.00 N ATOM 1409 CA GLU A 88 6.817 -7.556 -3.544 1.00 0.00 C ATOM 1410 C GLU A 88 6.493 -7.660 -2.044 1.00 0.00 C ATOM 1411 O GLU A 88 6.630 -6.687 -1.299 1.00 0.00 O ATOM 1412 CB GLU A 88 5.588 -7.056 -4.316 1.00 0.00 C ATOM 1413 CG GLU A 88 5.807 -6.941 -5.823 1.00 0.00 C ATOM 1414 CD GLU A 88 7.017 -6.089 -6.188 1.00 0.00 C ATOM 1415 OE1 GLU A 88 6.892 -4.846 -6.227 1.00 0.00 O ATOM 1416 OE2 GLU A 88 8.095 -6.661 -6.445 1.00 0.00 O ATOM 0 H GLU A 88 6.724 -9.193 -4.866 1.00 0.00 H new ATOM 0 HA GLU A 88 7.628 -6.838 -3.666 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.755 -7.734 -4.131 1.00 0.00 H new ATOM 0 HB3 GLU A 88 5.298 -6.080 -3.926 1.00 0.00 H new ATOM 0 HG2 GLU A 88 5.933 -7.939 -6.243 1.00 0.00 H new ATOM 0 HG3 GLU A 88 4.916 -6.512 -6.282 1.00 0.00 H new ATOM 1423 N CYS A 89 6.069 -8.847 -1.607 1.00 0.00 N ATOM 1424 CA CYS A 89 5.821 -9.103 -0.182 1.00 0.00 C ATOM 1425 C CYS A 89 7.131 -9.037 0.619 1.00 0.00 C ATOM 1426 O CYS A 89 7.174 -8.477 1.717 1.00 0.00 O ATOM 1427 CB CYS A 89 5.155 -10.472 0.015 1.00 0.00 C ATOM 1428 SG CYS A 89 4.799 -10.887 1.739 1.00 0.00 S ATOM 0 H CYS A 89 5.890 -9.646 -2.215 1.00 0.00 H new ATOM 0 HA CYS A 89 5.147 -8.329 0.186 1.00 0.00 H new ATOM 0 HB2 CYS A 89 4.224 -10.495 -0.551 1.00 0.00 H new ATOM 0 HB3 CYS A 89 5.803 -11.242 -0.405 1.00 0.00 H new ATOM 0 HG CYS A 89 4.237 -12.058 1.796 1.00 0.00 H new ATOM 1434 N ASP A 90 8.198 -9.608 0.055 1.00 0.00 N ATOM 1435 CA ASP A 90 9.533 -9.550 0.663 1.00 0.00 C ATOM 1436 C ASP A 90 10.056 -8.110 0.686 1.00 0.00 C ATOM 1437 O ASP A 90 10.559 -7.642 1.704 1.00 0.00 O ATOM 1438 CB ASP A 90 10.507 -10.445 -0.107 1.00 0.00 C ATOM 1439 CG ASP A 90 10.032 -11.882 -0.178 1.00 0.00 C ATOM 1440 OD1 ASP A 90 9.156 -12.180 -1.013 1.00 0.00 O ATOM 1441 OD2 ASP A 90 10.536 -12.723 0.597 1.00 0.00 O ATOM 0 H ASP A 90 8.164 -10.119 -0.827 1.00 0.00 H new ATOM 0 HA ASP A 90 9.455 -9.909 1.689 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.634 -10.056 -1.117 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.485 -10.411 0.373 1.00 0.00 H new ATOM 1446 N PHE A 91 9.932 -7.417 -0.447 1.00 0.00 N ATOM 1447 CA PHE A 91 10.276 -5.992 -0.538 1.00 0.00 C ATOM 1448 C PHE A 91 9.628 -5.194 0.604 1.00 0.00 C ATOM 1449 O PHE A 91 10.309 -4.470 1.340 1.00 0.00 O ATOM 1450 CB PHE A 91 9.828 -5.437 -1.899 1.00 0.00 C ATOM 1451 CG PHE A 91 9.805 -3.928 -1.973 1.00 0.00 C ATOM 1452 CD1 PHE A 91 10.975 -3.191 -1.850 1.00 0.00 C ATOM 1453 CD2 PHE A 91 8.610 -3.249 -2.165 1.00 0.00 C ATOM 1454 CE1 PHE A 91 10.949 -1.811 -1.915 1.00 0.00 C ATOM 1455 CE2 PHE A 91 8.582 -1.871 -2.233 1.00 0.00 C ATOM 1456 CZ PHE A 91 9.752 -1.151 -2.107 1.00 0.00 C ATOM 0 H PHE A 91 9.594 -7.820 -1.321 1.00 0.00 H new ATOM 0 HA PHE A 91 11.357 -5.890 -0.446 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.496 -5.818 -2.672 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.831 -5.816 -2.124 1.00 0.00 H new ATOM 0 HD1 PHE A 91 11.915 -3.701 -1.702 1.00 0.00 H new ATOM 0 HD2 PHE A 91 7.690 -3.806 -2.262 1.00 0.00 H new ATOM 0 HE1 PHE A 91 11.866 -1.249 -1.816 1.00 0.00 H new ATOM 0 HE2 PHE A 91 7.645 -1.356 -2.385 1.00 0.00 H new ATOM 0 HZ PHE A 91 9.731 -0.072 -2.159 1.00 0.00 H new ATOM 1466 N GLN A 92 8.313 -5.336 0.743 1.00 0.00 N ATOM 1467 CA GLN A 92 7.575 -4.715 1.844 1.00 0.00 C ATOM 1468 C GLN A 92 8.160 -5.144 3.198 1.00 0.00 C ATOM 1469 O GLN A 92 8.405 -4.313 4.067 1.00 0.00 O ATOM 1470 CB GLN A 92 6.082 -5.088 1.737 1.00 0.00 C ATOM 1471 CG GLN A 92 5.180 -4.517 2.839 1.00 0.00 C ATOM 1472 CD GLN A 92 5.156 -5.367 4.105 1.00 0.00 C ATOM 1473 OE1 GLN A 92 5.928 -5.163 5.029 1.00 0.00 O ATOM 1474 NE2 GLN A 92 4.273 -6.338 4.150 1.00 0.00 N ATOM 0 H GLN A 92 7.732 -5.878 0.104 1.00 0.00 H new ATOM 0 HA GLN A 92 7.670 -3.631 1.775 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.708 -4.747 0.772 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.995 -6.174 1.746 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.519 -3.512 3.091 1.00 0.00 H new ATOM 0 HG3 GLN A 92 4.164 -4.423 2.454 1.00 0.00 H new ATOM 0 HE21 GLN A 92 3.639 -6.488 3.365 1.00 0.00 H new ATOM 0 HE22 GLN A 92 4.221 -6.942 4.970 1.00 0.00 H new ATOM 1483 N THR A 93 8.407 -6.446 3.353 1.00 0.00 N ATOM 1484 CA THR A 93 8.956 -6.997 4.603 1.00 0.00 C ATOM 1485 C THR A 93 10.320 -6.372 4.952 1.00 0.00 C ATOM 1486 O THR A 93 10.603 -6.078 6.115 1.00 0.00 O ATOM 1487 CB THR A 93 9.106 -8.541 4.523 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.834 -9.148 4.236 1.00 0.00 O ATOM 1489 CG2 THR A 93 9.659 -9.120 5.823 1.00 0.00 C ATOM 0 H THR A 93 8.236 -7.144 2.629 1.00 0.00 H new ATOM 0 HA THR A 93 8.245 -6.747 5.390 1.00 0.00 H new ATOM 0 HB THR A 93 9.811 -8.761 3.721 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.687 -9.157 3.267 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.750 -10.202 5.730 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.640 -8.689 6.025 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.982 -8.882 6.644 1.00 0.00 H new ATOM 1497 N LYS A 94 11.155 -6.167 3.935 1.00 0.00 N ATOM 1498 CA LYS A 94 12.474 -5.546 4.112 1.00 0.00 C ATOM 1499 C LYS A 94 12.342 -4.098 4.616 1.00 0.00 C ATOM 1500 O LYS A 94 13.047 -3.677 5.537 1.00 0.00 O ATOM 1501 CB LYS A 94 13.245 -5.573 2.782 1.00 0.00 C ATOM 1502 CG LYS A 94 13.548 -6.981 2.271 1.00 0.00 C ATOM 1503 CD LYS A 94 14.214 -6.959 0.894 1.00 0.00 C ATOM 1504 CE LYS A 94 15.564 -6.253 0.926 1.00 0.00 C ATOM 1505 NZ LYS A 94 16.194 -6.188 -0.419 1.00 0.00 N ATOM 0 H LYS A 94 10.942 -6.423 2.971 1.00 0.00 H new ATOM 0 HA LYS A 94 13.023 -6.116 4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.667 -5.040 2.027 1.00 0.00 H new ATOM 0 HB3 LYS A 94 14.183 -5.032 2.906 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.199 -7.492 2.980 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.623 -7.554 2.217 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.347 -7.981 0.539 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.559 -6.457 0.182 1.00 0.00 H new ATOM 0 HE2 LYS A 94 15.435 -5.243 1.314 1.00 0.00 H new ATOM 0 HE3 LYS A 94 16.230 -6.776 1.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.110 -5.700 -0.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.342 -7.152 -0.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.572 -5.666 -1.069 1.00 0.00 H new ATOM 1519 N PHE A 95 11.439 -3.346 3.994 1.00 0.00 N ATOM 1520 CA PHE A 95 11.116 -1.982 4.425 1.00 0.00 C ATOM 1521 C PHE A 95 10.539 -1.970 5.849 1.00 0.00 C ATOM 1522 O PHE A 95 10.998 -1.227 6.720 1.00 0.00 O ATOM 1523 CB PHE A 95 10.109 -1.364 3.436 1.00 0.00 C ATOM 1524 CG PHE A 95 9.383 -0.144 3.956 1.00 0.00 C ATOM 1525 CD1 PHE A 95 10.024 1.082 4.049 1.00 0.00 C ATOM 1526 CD2 PHE A 95 8.051 -0.227 4.348 1.00 0.00 C ATOM 1527 CE1 PHE A 95 9.354 2.194 4.519 1.00 0.00 C ATOM 1528 CE2 PHE A 95 7.380 0.885 4.818 1.00 0.00 C ATOM 1529 CZ PHE A 95 8.033 2.098 4.903 1.00 0.00 C ATOM 0 H PHE A 95 10.910 -3.660 3.180 1.00 0.00 H new ATOM 0 HA PHE A 95 12.032 -1.392 4.435 1.00 0.00 H new ATOM 0 HB2 PHE A 95 10.637 -1.094 2.522 1.00 0.00 H new ATOM 0 HB3 PHE A 95 9.373 -2.121 3.167 1.00 0.00 H new ATOM 0 HD1 PHE A 95 11.058 1.168 3.751 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.535 -1.173 4.284 1.00 0.00 H new ATOM 0 HE1 PHE A 95 9.866 3.142 4.586 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.346 0.805 5.119 1.00 0.00 H new ATOM 0 HZ PHE A 95 7.511 2.970 5.269 1.00 0.00 H new ATOM 1539 N ALA A 96 9.542 -2.814 6.070 1.00 0.00 N ATOM 1540 CA ALA A 96 8.829 -2.887 7.344 1.00 0.00 C ATOM 1541 C ALA A 96 9.762 -3.190 8.530 1.00 0.00 C ATOM 1542 O ALA A 96 9.697 -2.526 9.568 1.00 0.00 O ATOM 1543 CB ALA A 96 7.729 -3.935 7.246 1.00 0.00 C ATOM 0 H ALA A 96 9.201 -3.472 5.369 1.00 0.00 H new ATOM 0 HA ALA A 96 8.393 -1.907 7.538 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.195 -3.992 8.195 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.033 -3.659 6.454 1.00 0.00 H new ATOM 0 HB3 ALA A 96 8.170 -4.906 7.019 1.00 0.00 H new ATOM 1549 N LEU A 97 10.625 -4.191 8.378 1.00 0.00 N ATOM 1550 CA LEU A 97 11.564 -4.568 9.444 1.00 0.00 C ATOM 1551 C LEU A 97 12.631 -3.484 9.679 1.00 0.00 C ATOM 1552 O LEU A 97 13.189 -3.377 10.775 1.00 0.00 O ATOM 1553 CB LEU A 97 12.232 -5.911 9.118 1.00 0.00 C ATOM 1554 CG LEU A 97 11.285 -7.124 9.099 1.00 0.00 C ATOM 1555 CD1 LEU A 97 12.037 -8.396 8.725 1.00 0.00 C ATOM 1556 CD2 LEU A 97 10.588 -7.285 10.451 1.00 0.00 C ATOM 0 H LEU A 97 10.698 -4.757 7.533 1.00 0.00 H new ATOM 0 HA LEU A 97 10.990 -4.669 10.365 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.715 -5.832 8.144 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.018 -6.095 9.850 1.00 0.00 H new ATOM 0 HG LEU A 97 10.523 -6.947 8.340 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.346 -9.239 8.719 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.477 -8.280 7.735 1.00 0.00 H new ATOM 0 HD13 LEU A 97 12.826 -8.580 9.454 1.00 0.00 H new ATOM 0 HD21 LEU A 97 9.923 -8.148 10.417 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.335 -7.433 11.230 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.008 -6.388 10.670 1.00 0.00 H new ATOM 1568 N SER A 98 12.908 -2.686 8.647 1.00 0.00 N ATOM 1569 CA SER A 98 13.858 -1.565 8.758 1.00 0.00 C ATOM 1570 C SER A 98 13.299 -0.452 9.659 1.00 0.00 C ATOM 1571 O SER A 98 14.052 0.320 10.261 1.00 0.00 O ATOM 1572 CB SER A 98 14.180 -0.994 7.365 1.00 0.00 C ATOM 1573 OG SER A 98 15.105 0.081 7.442 1.00 0.00 O ATOM 0 H SER A 98 12.491 -2.791 7.722 1.00 0.00 H new ATOM 0 HA SER A 98 14.773 -1.948 9.209 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.589 -1.783 6.734 1.00 0.00 H new ATOM 0 HB3 SER A 98 13.261 -0.651 6.890 1.00 0.00 H new ATOM 0 HG SER A 98 15.289 0.419 6.541 1.00 0.00 H new ATOM 1579 N LEU A 99 11.971 -0.384 9.746 1.00 0.00 N ATOM 1580 CA LEU A 99 11.280 0.613 10.574 1.00 0.00 C ATOM 1581 C LEU A 99 11.374 0.262 12.068 1.00 0.00 C ATOM 1582 O LEU A 99 12.077 0.924 12.835 1.00 0.00 O ATOM 1583 CB LEU A 99 9.806 0.685 10.159 1.00 0.00 C ATOM 1584 CG LEU A 99 9.559 0.900 8.660 1.00 0.00 C ATOM 1585 CD1 LEU A 99 8.081 0.733 8.330 1.00 0.00 C ATOM 1586 CD2 LEU A 99 10.067 2.270 8.219 1.00 0.00 C ATOM 0 H LEU A 99 11.343 -1.014 9.248 1.00 0.00 H new ATOM 0 HA LEU A 99 11.762 1.578 10.420 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.314 -0.239 10.463 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.329 1.496 10.709 1.00 0.00 H new ATOM 0 HG LEU A 99 10.116 0.142 8.109 1.00 0.00 H new ATOM 0 HD11 LEU A 99 7.927 0.889 7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.759 -0.273 8.600 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.498 1.463 8.892 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.882 2.401 7.153 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.545 3.048 8.776 1.00 0.00 H new ATOM 0 HD23 LEU A 99 11.137 2.341 8.412 1.00 0.00 H new ATOM 1598 N SER A 100 10.649 -0.788 12.461 1.00 0.00 N ATOM 1599 CA SER A 100 10.640 -1.287 13.847 1.00 0.00 C ATOM 1600 C SER A 100 9.718 -2.512 13.958 1.00 0.00 C ATOM 1601 O SER A 100 8.817 -2.689 13.130 1.00 0.00 O ATOM 1602 CB SER A 100 10.168 -0.206 14.840 1.00 0.00 C ATOM 1603 OG SER A 100 8.756 -0.064 14.828 1.00 0.00 O ATOM 0 H SER A 100 10.050 -1.320 11.830 1.00 0.00 H new ATOM 0 HA SER A 100 11.663 -1.563 14.102 1.00 0.00 H new ATOM 0 HB2 SER A 100 10.499 -0.466 15.845 1.00 0.00 H new ATOM 0 HB3 SER A 100 10.632 0.748 14.588 1.00 0.00 H new ATOM 0 HG SER A 100 8.493 0.639 15.458 1.00 0.00 H new ATOM 1609 N PRO A 101 9.921 -3.376 14.974 1.00 0.00 N ATOM 1610 CA PRO A 101 9.085 -4.578 15.185 1.00 0.00 C ATOM 1611 C PRO A 101 7.572 -4.283 15.285 1.00 0.00 C ATOM 1612 O PRO A 101 6.750 -5.185 15.123 1.00 0.00 O ATOM 1613 CB PRO A 101 9.609 -5.146 16.514 1.00 0.00 C ATOM 1614 CG PRO A 101 11.009 -4.644 16.611 1.00 0.00 C ATOM 1615 CD PRO A 101 10.995 -3.275 15.984 1.00 0.00 C ATOM 0 HA PRO A 101 9.164 -5.260 14.339 1.00 0.00 H new ATOM 0 HB2 PRO A 101 9.006 -4.805 17.356 1.00 0.00 H new ATOM 0 HB3 PRO A 101 9.577 -6.236 16.520 1.00 0.00 H new ATOM 0 HG2 PRO A 101 11.337 -4.596 17.649 1.00 0.00 H new ATOM 0 HG3 PRO A 101 11.700 -5.307 16.089 1.00 0.00 H new ATOM 0 HD2 PRO A 101 10.785 -2.498 16.719 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.955 -3.031 15.528 1.00 0.00 H new ATOM 1623 N GLY A 102 7.207 -3.025 15.546 1.00 0.00 N ATOM 1624 CA GLY A 102 5.793 -2.663 15.680 1.00 0.00 C ATOM 1625 C GLY A 102 5.321 -1.614 14.670 1.00 0.00 C ATOM 1626 O GLY A 102 4.420 -1.874 13.874 1.00 0.00 O ATOM 0 H GLY A 102 7.859 -2.250 15.667 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.186 -3.561 15.566 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.619 -2.286 16.688 1.00 0.00 H new ATOM 1630 N ALA A 103 5.957 -0.439 14.684 1.00 0.00 N ATOM 1631 CA ALA A 103 5.521 0.721 13.882 1.00 0.00 C ATOM 1632 C ALA A 103 5.172 0.362 12.431 1.00 0.00 C ATOM 1633 O ALA A 103 4.276 0.961 11.835 1.00 0.00 O ATOM 1634 CB ALA A 103 6.599 1.799 13.896 1.00 0.00 C ATOM 0 H ALA A 103 6.787 -0.259 15.248 1.00 0.00 H new ATOM 0 HA ALA A 103 4.606 1.090 14.346 1.00 0.00 H new ATOM 0 HB1 ALA A 103 6.269 2.651 13.302 1.00 0.00 H new ATOM 0 HB2 ALA A 103 6.779 2.120 14.922 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.520 1.398 13.474 1.00 0.00 H new ATOM 1640 N HIS A 104 5.879 -0.617 11.868 1.00 0.00 N ATOM 1641 CA HIS A 104 5.685 -1.000 10.467 1.00 0.00 C ATOM 1642 C HIS A 104 4.220 -1.366 10.159 1.00 0.00 C ATOM 1643 O HIS A 104 3.647 -0.871 9.197 1.00 0.00 O ATOM 1644 CB HIS A 104 6.617 -2.166 10.090 1.00 0.00 C ATOM 1645 CG HIS A 104 6.240 -3.502 10.669 1.00 0.00 C ATOM 1646 ND1 HIS A 104 6.678 -3.952 11.897 1.00 0.00 N ATOM 1647 CD2 HIS A 104 5.470 -4.501 10.166 1.00 0.00 C ATOM 1648 CE1 HIS A 104 6.196 -5.159 12.122 1.00 0.00 C ATOM 1649 NE2 HIS A 104 5.462 -5.512 11.091 1.00 0.00 N ATOM 0 H HIS A 104 6.590 -1.159 12.358 1.00 0.00 H new ATOM 0 HA HIS A 104 5.937 -0.130 9.861 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.642 -2.253 9.004 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.628 -1.920 10.414 1.00 0.00 H new ATOM 0 HD1 HIS A 104 7.282 -3.431 12.533 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.959 -4.499 9.214 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.374 -5.756 13.004 1.00 0.00 H new ATOM 1658 N GLN A 105 3.604 -2.194 11.003 1.00 0.00 N ATOM 1659 CA GLN A 105 2.260 -2.723 10.718 1.00 0.00 C ATOM 1660 C GLN A 105 1.159 -1.652 10.875 1.00 0.00 C ATOM 1661 O GLN A 105 0.019 -1.860 10.470 1.00 0.00 O ATOM 1662 CB GLN A 105 1.976 -3.952 11.596 1.00 0.00 C ATOM 1663 CG GLN A 105 2.187 -3.720 13.090 1.00 0.00 C ATOM 1664 CD GLN A 105 1.975 -4.974 13.929 1.00 0.00 C ATOM 1665 OE1 GLN A 105 2.592 -5.146 14.973 1.00 0.00 O ATOM 1666 NE2 GLN A 105 1.098 -5.855 13.488 1.00 0.00 N ATOM 0 H GLN A 105 4.006 -2.514 11.884 1.00 0.00 H new ATOM 0 HA GLN A 105 2.242 -3.029 9.672 1.00 0.00 H new ATOM 0 HB2 GLN A 105 0.947 -4.271 11.432 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.619 -4.771 11.273 1.00 0.00 H new ATOM 0 HG2 GLN A 105 3.198 -3.348 13.254 1.00 0.00 H new ATOM 0 HG3 GLN A 105 1.503 -2.943 13.431 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.599 -5.685 12.615 1.00 0.00 H new ATOM 0 HE22 GLN A 105 0.919 -6.707 14.020 1.00 0.00 H new ATOM 1675 N LYS A 106 1.508 -0.516 11.477 1.00 0.00 N ATOM 1676 CA LYS A 106 0.616 0.657 11.512 1.00 0.00 C ATOM 1677 C LYS A 106 1.021 1.704 10.456 1.00 0.00 C ATOM 1678 O LYS A 106 0.232 2.585 10.098 1.00 0.00 O ATOM 1679 CB LYS A 106 0.611 1.284 12.915 1.00 0.00 C ATOM 1680 CG LYS A 106 -0.228 0.509 13.926 1.00 0.00 C ATOM 1681 CD LYS A 106 -1.690 0.437 13.488 1.00 0.00 C ATOM 1682 CE LYS A 106 -2.571 -0.262 14.515 1.00 0.00 C ATOM 1683 NZ LYS A 106 -3.992 -0.312 14.076 1.00 0.00 N ATOM 0 H LYS A 106 2.401 -0.376 11.949 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.392 0.317 11.274 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.636 1.348 13.279 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.233 2.304 12.847 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.171 -0.499 14.038 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.161 0.989 14.903 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -2.065 1.446 13.318 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.756 -0.092 12.537 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -2.205 -1.275 14.679 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.503 0.260 15.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.594 -0.589 14.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.283 0.626 13.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.094 -1.008 13.310 1.00 0.00 H new ATOM 1697 N ARG A 107 2.257 1.610 9.977 1.00 0.00 N ATOM 1698 CA ARG A 107 2.746 2.473 8.895 1.00 0.00 C ATOM 1699 C ARG A 107 2.365 1.880 7.524 1.00 0.00 C ATOM 1700 O ARG A 107 2.340 2.580 6.505 1.00 0.00 O ATOM 1701 CB ARG A 107 4.269 2.645 9.024 1.00 0.00 C ATOM 1702 CG ARG A 107 4.893 3.576 7.987 1.00 0.00 C ATOM 1703 CD ARG A 107 6.359 3.871 8.304 1.00 0.00 C ATOM 1704 NE ARG A 107 7.006 4.638 7.245 1.00 0.00 N ATOM 1705 CZ ARG A 107 8.159 5.242 7.366 1.00 0.00 C ATOM 1706 NH1 ARG A 107 8.823 5.188 8.476 1.00 0.00 N ATOM 1707 NH2 ARG A 107 8.650 5.909 6.372 1.00 0.00 N ATOM 0 H ARG A 107 2.947 0.941 10.321 1.00 0.00 H new ATOM 0 HA ARG A 107 2.279 3.455 8.973 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.495 3.027 10.019 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.740 1.665 8.944 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.818 3.123 6.999 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.333 4.510 7.952 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.423 4.423 9.242 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.894 2.933 8.450 1.00 0.00 H new ATOM 0 HE ARG A 107 6.525 4.708 6.348 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.448 4.669 9.270 1.00 0.00 H new ATOM 0 HH12 ARG A 107 9.722 5.664 8.556 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.137 5.964 5.492 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.550 6.380 6.468 1.00 0.00 H new ATOM 1721 N LEU A 108 2.057 0.587 7.523 1.00 0.00 N ATOM 1722 CA LEU A 108 1.582 -0.121 6.333 1.00 0.00 C ATOM 1723 C LEU A 108 0.049 -0.220 6.341 1.00 0.00 C ATOM 1724 O LEU A 108 -0.540 -0.697 7.310 1.00 0.00 O ATOM 1725 CB LEU A 108 2.172 -1.539 6.298 1.00 0.00 C ATOM 1726 CG LEU A 108 3.707 -1.620 6.279 1.00 0.00 C ATOM 1727 CD1 LEU A 108 4.170 -3.058 6.484 1.00 0.00 C ATOM 1728 CD2 LEU A 108 4.259 -1.052 4.976 1.00 0.00 C ATOM 0 H LEU A 108 2.129 -0.005 8.351 1.00 0.00 H new ATOM 0 HA LEU A 108 1.902 0.437 5.453 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.808 -2.086 7.168 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.788 -2.051 5.416 1.00 0.00 H new ATOM 0 HG LEU A 108 4.094 -1.018 7.101 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.259 -3.095 6.467 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.809 -3.423 7.446 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.773 -3.685 5.686 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.347 -1.118 4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.865 -1.623 4.135 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.960 -0.008 4.878 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.592 0.232 5.268 1.00 0.00 N ATOM 1741 CA ILE A 109 -2.046 0.106 5.130 1.00 0.00 C ATOM 1742 C ILE A 109 -2.401 -0.949 4.066 1.00 0.00 C ATOM 1743 O ILE A 109 -2.379 -0.668 2.865 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.713 1.461 4.770 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -2.423 2.506 5.863 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -4.221 1.288 4.574 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -3.080 3.851 5.623 1.00 0.00 C ATOM 0 H ILE A 109 -0.132 0.689 4.480 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.433 -0.213 6.098 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.289 1.816 3.831 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.760 2.115 6.823 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -1.345 2.648 5.938 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.668 2.250 4.323 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.404 0.580 3.765 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.667 0.910 5.494 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.827 4.530 6.437 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.725 4.266 4.680 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.162 3.725 5.579 1.00 0.00 H new ATOM 1759 N PRO A 110 -2.687 -2.195 4.495 1.00 0.00 N ATOM 1760 CA PRO A 110 -3.099 -3.273 3.581 1.00 0.00 C ATOM 1761 C PRO A 110 -4.512 -3.058 3.008 1.00 0.00 C ATOM 1762 O PRO A 110 -5.468 -2.816 3.746 1.00 0.00 O ATOM 1763 CB PRO A 110 -3.044 -4.528 4.465 1.00 0.00 C ATOM 1764 CG PRO A 110 -3.227 -4.028 5.858 1.00 0.00 C ATOM 1765 CD PRO A 110 -2.607 -2.655 5.896 1.00 0.00 C ATOM 0 HA PRO A 110 -2.457 -3.332 2.702 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.827 -5.236 4.194 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.092 -5.047 4.354 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.284 -3.985 6.121 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.747 -4.692 6.576 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.149 -1.989 6.567 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.576 -2.691 6.247 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.639 -3.152 1.686 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.922 -2.936 1.003 1.00 0.00 C ATOM 1775 C ILE A 111 -6.468 -4.243 0.410 1.00 0.00 C ATOM 1776 O ILE A 111 -5.774 -4.923 -0.345 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.776 -1.900 -0.142 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -5.138 -0.598 0.372 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -7.133 -1.619 -0.786 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -5.935 0.097 1.454 1.00 0.00 C ATOM 0 H ILE A 111 -3.866 -3.378 1.059 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.618 -2.560 1.753 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.116 -2.322 -0.900 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.143 -0.821 0.756 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.010 0.087 -0.466 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -7.012 -0.890 -1.587 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.540 -2.544 -1.195 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.817 -1.223 -0.035 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.417 1.006 1.761 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.922 0.354 1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.041 -0.567 2.312 1.00 0.00 H new ATOM 1792 N LYS A 112 -7.714 -4.587 0.735 1.00 0.00 N ATOM 1793 CA LYS A 112 -8.340 -5.792 0.181 1.00 0.00 C ATOM 1794 C LYS A 112 -9.333 -5.444 -0.940 1.00 0.00 C ATOM 1795 O LYS A 112 -10.489 -5.101 -0.679 1.00 0.00 O ATOM 1796 CB LYS A 112 -9.064 -6.601 1.274 1.00 0.00 C ATOM 1797 CG LYS A 112 -9.596 -7.948 0.774 1.00 0.00 C ATOM 1798 CD LYS A 112 -10.447 -8.688 1.812 1.00 0.00 C ATOM 1799 CE LYS A 112 -9.733 -8.866 3.141 1.00 0.00 C ATOM 1800 NZ LYS A 112 -10.043 -7.759 4.083 1.00 0.00 N ATOM 0 H LYS A 112 -8.307 -4.056 1.373 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.538 -6.401 -0.236 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.378 -6.774 2.104 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.894 -6.012 1.664 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -10.192 -7.785 -0.124 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.755 -8.579 0.488 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -11.374 -8.138 1.974 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.722 -9.667 1.419 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -10.026 -9.816 3.587 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -8.657 -8.911 2.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -9.486 -7.878 4.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.803 -6.849 3.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.057 -7.775 4.316 1.00 0.00 H new ATOM 1814 N TYR A 113 -8.867 -5.497 -2.186 1.00 0.00 N ATOM 1815 CA TYR A 113 -9.761 -5.388 -3.344 1.00 0.00 C ATOM 1816 C TYR A 113 -10.431 -6.742 -3.603 1.00 0.00 C ATOM 1817 O TYR A 113 -11.609 -6.828 -3.943 1.00 0.00 O ATOM 1818 CB TYR A 113 -8.990 -4.976 -4.605 1.00 0.00 C ATOM 1819 CG TYR A 113 -8.090 -3.762 -4.448 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -8.606 -2.470 -4.459 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -6.714 -3.915 -4.321 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -7.775 -1.369 -4.344 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -5.881 -2.821 -4.212 1.00 0.00 C ATOM 1824 CZ TYR A 113 -6.412 -1.554 -4.223 1.00 0.00 C ATOM 1825 OH TYR A 113 -5.576 -0.469 -4.123 1.00 0.00 O ATOM 0 H TYR A 113 -7.882 -5.614 -2.422 1.00 0.00 H new ATOM 0 HA TYR A 113 -10.507 -4.626 -3.121 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -8.381 -5.819 -4.930 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.708 -4.775 -5.400 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.671 -2.324 -4.559 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -6.290 -4.908 -4.307 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.190 -0.372 -4.349 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -4.814 -2.960 -4.118 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.095 0.322 -3.868 1.00 0.00 H new ATOM 1835 N LYS A 114 -9.639 -7.795 -3.422 1.00 0.00 N ATOM 1836 CA LYS A 114 -10.063 -9.176 -3.652 1.00 0.00 C ATOM 1837 C LYS A 114 -9.828 -10.027 -2.395 1.00 0.00 C ATOM 1838 O LYS A 114 -8.788 -9.913 -1.747 1.00 0.00 O ATOM 1839 CB LYS A 114 -9.270 -9.755 -4.835 1.00 0.00 C ATOM 1840 CG LYS A 114 -7.759 -9.580 -4.683 1.00 0.00 C ATOM 1841 CD LYS A 114 -6.979 -10.046 -5.908 1.00 0.00 C ATOM 1842 CE LYS A 114 -7.026 -11.558 -6.092 1.00 0.00 C ATOM 1843 NZ LYS A 114 -6.051 -12.020 -7.118 1.00 0.00 N ATOM 0 H LYS A 114 -8.672 -7.714 -3.107 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.129 -9.191 -3.881 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.499 -10.816 -4.935 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.596 -9.271 -5.756 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.537 -8.529 -4.496 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.420 -10.137 -3.810 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.384 -9.563 -6.797 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.941 -9.727 -5.816 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.813 -12.047 -5.141 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -8.032 -11.857 -6.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.269 -13.000 -7.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.114 -11.408 -7.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.088 -11.974 -6.727 1.00 0.00 H new ATOM 1857 N ALA A 115 -10.794 -10.868 -2.047 1.00 0.00 N ATOM 1858 CA ALA A 115 -10.663 -11.749 -0.882 1.00 0.00 C ATOM 1859 C ALA A 115 -10.156 -13.134 -1.305 1.00 0.00 C ATOM 1860 O ALA A 115 -10.834 -13.859 -2.039 1.00 0.00 O ATOM 1861 CB ALA A 115 -11.996 -11.857 -0.154 1.00 0.00 C ATOM 0 H ALA A 115 -11.676 -10.962 -2.550 1.00 0.00 H new ATOM 0 HA ALA A 115 -9.931 -11.319 -0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.887 -12.514 0.709 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -12.309 -10.868 0.180 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -12.747 -12.267 -0.829 1.00 0.00 H new ATOM 1867 N MET A 116 -8.955 -13.495 -0.855 1.00 0.00 N ATOM 1868 CA MET A 116 -8.313 -14.747 -1.279 1.00 0.00 C ATOM 1869 C MET A 116 -8.591 -15.899 -0.300 1.00 0.00 C ATOM 1870 O MET A 116 -8.424 -17.066 -0.649 1.00 0.00 O ATOM 1871 CB MET A 116 -6.795 -14.553 -1.413 1.00 0.00 C ATOM 1872 CG MET A 116 -6.392 -13.195 -1.970 1.00 0.00 C ATOM 1873 SD MET A 116 -6.558 -11.878 -0.749 1.00 0.00 S ATOM 1874 CE MET A 116 -5.357 -12.403 0.475 1.00 0.00 C ATOM 0 H MET A 116 -8.405 -12.942 -0.198 1.00 0.00 H new ATOM 0 HA MET A 116 -8.740 -15.011 -2.246 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.334 -14.684 -0.434 1.00 0.00 H new ATOM 0 HB3 MET A 116 -6.395 -15.333 -2.060 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.359 -13.239 -2.316 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.009 -12.963 -2.838 1.00 0.00 H new ATOM 0 HE1 MET A 116 -5.302 -11.662 1.272 1.00 0.00 H new ATOM 0 HE2 MET A 116 -5.659 -13.363 0.893 1.00 0.00 H new ATOM 0 HE3 MET A 116 -4.379 -12.504 0.005 1.00 0.00 H new ATOM 1884 N LYS A 117 -8.982 -15.557 0.934 1.00 0.00 N ATOM 1885 CA LYS A 117 -9.262 -16.552 1.990 1.00 0.00 C ATOM 1886 C LYS A 117 -7.988 -17.299 2.442 1.00 0.00 C ATOM 1887 O LYS A 117 -8.054 -18.203 3.280 1.00 0.00 O ATOM 1888 CB LYS A 117 -10.314 -17.569 1.515 1.00 0.00 C ATOM 1889 CG LYS A 117 -11.612 -16.943 1.015 1.00 0.00 C ATOM 1890 CD LYS A 117 -12.548 -17.997 0.431 1.00 0.00 C ATOM 1891 CE LYS A 117 -13.816 -17.381 -0.145 1.00 0.00 C ATOM 1892 NZ LYS A 117 -14.646 -16.721 0.898 1.00 0.00 N ATOM 0 H LYS A 117 -9.114 -14.591 1.233 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.649 -16.000 2.846 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.884 -18.172 0.716 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.544 -18.247 2.337 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.109 -16.427 1.836 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.388 -16.193 0.257 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -12.027 -18.551 -0.350 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -12.814 -18.715 1.207 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -13.548 -16.651 -0.909 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -14.403 -18.156 -0.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -15.551 -16.421 0.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -14.826 -17.390 1.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -14.142 -15.890 1.268 1.00 0.00 H new ATOM 1906 N LYS A 118 -6.836 -16.912 1.895 1.00 0.00 N ATOM 1907 CA LYS A 118 -5.567 -17.595 2.187 1.00 0.00 C ATOM 1908 C LYS A 118 -4.915 -17.081 3.481 1.00 0.00 C ATOM 1909 O LYS A 118 -5.470 -16.229 4.179 1.00 0.00 O ATOM 1910 CB LYS A 118 -4.593 -17.431 1.011 1.00 0.00 C ATOM 1911 CG LYS A 118 -5.109 -18.016 -0.300 1.00 0.00 C ATOM 1912 CD LYS A 118 -3.994 -18.139 -1.331 1.00 0.00 C ATOM 1913 CE LYS A 118 -4.491 -18.714 -2.653 1.00 0.00 C ATOM 1914 NZ LYS A 118 -3.375 -18.966 -3.607 1.00 0.00 N ATOM 0 H LYS A 118 -6.751 -16.129 1.246 1.00 0.00 H new ATOM 0 HA LYS A 118 -5.795 -18.651 2.330 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -4.385 -16.371 0.868 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.647 -17.910 1.265 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -5.546 -18.997 -0.115 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -5.904 -17.383 -0.695 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -3.554 -17.157 -1.507 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.204 -18.776 -0.934 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -5.025 -19.646 -2.465 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -5.204 -18.023 -3.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -3.742 -18.959 -4.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.655 -18.223 -3.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -2.948 -19.893 -3.405 1.00 0.00 H new ATOM 1928 N GLU A 119 -3.733 -17.614 3.798 1.00 0.00 N ATOM 1929 CA GLU A 119 -2.998 -17.212 5.003 1.00 0.00 C ATOM 1930 C GLU A 119 -2.169 -15.938 4.762 1.00 0.00 C ATOM 1931 O GLU A 119 -1.782 -15.630 3.630 1.00 0.00 O ATOM 1932 CB GLU A 119 -2.078 -18.347 5.474 1.00 0.00 C ATOM 1933 CG GLU A 119 -0.923 -18.648 4.524 1.00 0.00 C ATOM 1934 CD GLU A 119 -0.002 -19.734 5.053 1.00 0.00 C ATOM 1935 OE1 GLU A 119 0.822 -19.439 5.948 1.00 0.00 O ATOM 1936 OE2 GLU A 119 -0.104 -20.891 4.585 1.00 0.00 O ATOM 0 H GLU A 119 -3.263 -18.325 3.238 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.734 -16.998 5.778 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.672 -18.089 6.452 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.672 -19.251 5.604 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.323 -18.954 3.557 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -0.347 -17.738 4.357 1.00 0.00 H new ATOM 1943 N PHE A 120 -1.888 -15.213 5.838 1.00 0.00 N ATOM 1944 CA PHE A 120 -1.149 -13.949 5.764 1.00 0.00 C ATOM 1945 C PHE A 120 0.261 -14.071 6.360 1.00 0.00 C ATOM 1946 O PHE A 120 0.489 -14.849 7.291 1.00 0.00 O ATOM 1947 CB PHE A 120 -1.926 -12.848 6.498 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.202 -12.450 5.804 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -4.340 -13.240 5.900 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -3.260 -11.289 5.050 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -5.506 -12.877 5.257 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -4.424 -10.924 4.408 1.00 0.00 C ATOM 1953 CZ PHE A 120 -5.548 -11.718 4.511 1.00 0.00 C ATOM 0 H PHE A 120 -2.162 -15.479 6.784 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.043 -13.691 4.710 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.161 -13.190 7.506 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.288 -11.970 6.600 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -4.312 -14.148 6.484 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -2.384 -10.663 4.964 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.385 -13.500 5.338 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -4.456 -10.016 3.824 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.460 -11.432 4.008 1.00 0.00 H new ATOM 1963 N PRO A 121 1.232 -13.304 5.826 1.00 0.00 N ATOM 1964 CA PRO A 121 2.590 -13.249 6.386 1.00 0.00 C ATOM 1965 C PRO A 121 2.636 -12.436 7.691 1.00 0.00 C ATOM 1966 O PRO A 121 2.006 -11.378 7.797 1.00 0.00 O ATOM 1967 CB PRO A 121 3.395 -12.558 5.277 1.00 0.00 C ATOM 1968 CG PRO A 121 2.400 -11.689 4.586 1.00 0.00 C ATOM 1969 CD PRO A 121 1.093 -12.441 4.632 1.00 0.00 C ATOM 0 HA PRO A 121 2.976 -14.233 6.653 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.217 -11.972 5.688 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.833 -13.284 4.592 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.313 -10.723 5.083 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.701 -11.492 3.557 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.244 -11.764 4.723 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.936 -13.029 3.728 1.00 0.00 H new ATOM 1977 N SER A 122 3.403 -12.922 8.667 1.00 0.00 N ATOM 1978 CA SER A 122 3.466 -12.315 10.011 1.00 0.00 C ATOM 1979 C SER A 122 3.855 -10.825 9.978 1.00 0.00 C ATOM 1980 O SER A 122 3.628 -10.096 10.944 1.00 0.00 O ATOM 1981 CB SER A 122 4.469 -13.082 10.888 1.00 0.00 C ATOM 1982 OG SER A 122 4.094 -14.447 11.043 1.00 0.00 O ATOM 0 H SER A 122 3.998 -13.743 8.557 1.00 0.00 H new ATOM 0 HA SER A 122 2.463 -12.382 10.432 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.462 -13.025 10.441 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.533 -12.608 11.868 1.00 0.00 H new ATOM 0 HG SER A 122 4.754 -14.906 11.604 1.00 0.00 H new ATOM 1988 N ILE A 123 4.436 -10.383 8.868 1.00 0.00 N ATOM 1989 CA ILE A 123 4.895 -8.997 8.722 1.00 0.00 C ATOM 1990 C ILE A 123 3.722 -7.989 8.708 1.00 0.00 C ATOM 1991 O ILE A 123 3.823 -6.901 9.278 1.00 0.00 O ATOM 1992 CB ILE A 123 5.749 -8.832 7.435 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.394 -7.439 7.388 1.00 0.00 C ATOM 1994 CG2 ILE A 123 4.914 -9.089 6.179 1.00 0.00 C ATOM 1995 CD1 ILE A 123 7.391 -7.197 8.503 1.00 0.00 C ATOM 0 H ILE A 123 4.603 -10.966 8.048 1.00 0.00 H new ATOM 0 HA ILE A 123 5.511 -8.777 9.594 1.00 0.00 H new ATOM 0 HB ILE A 123 6.544 -9.577 7.462 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.896 -7.312 6.429 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.611 -6.683 7.441 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.539 -8.966 5.295 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.520 -10.105 6.206 1.00 0.00 H new ATOM 0 HG23 ILE A 123 4.087 -8.380 6.140 1.00 0.00 H new ATOM 0 HD11 ILE A 123 7.807 -6.194 8.408 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.890 -7.292 9.466 1.00 0.00 H new ATOM 0 HD13 ILE A 123 8.194 -7.931 8.438 1.00 0.00 H new ATOM 2007 N LEU A 124 2.614 -8.355 8.060 1.00 0.00 N ATOM 2008 CA LEU A 124 1.419 -7.492 8.004 1.00 0.00 C ATOM 2009 C LEU A 124 0.215 -8.174 8.677 1.00 0.00 C ATOM 2010 O LEU A 124 -0.596 -7.521 9.331 1.00 0.00 O ATOM 2011 CB LEU A 124 1.105 -7.100 6.540 1.00 0.00 C ATOM 2012 CG LEU A 124 0.881 -8.260 5.537 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.549 -8.796 5.595 1.00 0.00 C ATOM 2014 CD2 LEU A 124 1.220 -7.820 4.113 1.00 0.00 C ATOM 0 H LEU A 124 2.514 -9.241 7.565 1.00 0.00 H new ATOM 0 HA LEU A 124 1.626 -6.577 8.559 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.212 -6.474 6.540 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.925 -6.485 6.170 1.00 0.00 H new ATOM 0 HG LEU A 124 1.552 -9.068 5.828 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.663 -9.608 4.876 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.758 -9.168 6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.248 -7.996 5.352 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.055 -8.651 3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.582 -6.983 3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.265 -7.512 4.066 1.00 0.00 H new ATOM 2026 N ARG A 125 0.124 -9.495 8.486 1.00 0.00 N ATOM 2027 CA ARG A 125 -0.890 -10.368 9.111 1.00 0.00 C ATOM 2028 C ARG A 125 -2.243 -9.684 9.421 1.00 0.00 C ATOM 2029 O ARG A 125 -2.770 -9.802 10.528 1.00 0.00 O ATOM 2030 CB ARG A 125 -0.306 -11.033 10.368 1.00 0.00 C ATOM 2031 CG ARG A 125 0.226 -10.059 11.417 1.00 0.00 C ATOM 2032 CD ARG A 125 0.814 -10.801 12.611 1.00 0.00 C ATOM 2033 NE ARG A 125 -0.116 -11.795 13.137 1.00 0.00 N ATOM 2034 CZ ARG A 125 0.241 -12.935 13.664 1.00 0.00 C ATOM 2035 NH1 ARG A 125 1.491 -13.235 13.817 1.00 0.00 N ATOM 2036 NH2 ARG A 125 -0.666 -13.771 14.044 1.00 0.00 N ATOM 0 H ARG A 125 0.766 -10.004 7.879 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.132 -11.123 8.363 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.077 -11.653 10.826 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.503 -11.699 10.068 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.989 -9.421 10.971 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.580 -9.406 11.752 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.742 -11.291 12.315 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.067 -10.087 13.395 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.113 -11.585 13.090 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.213 -12.577 13.524 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.754 -14.130 14.230 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.653 -13.539 13.932 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.396 -14.664 14.457 1.00 0.00 H new ATOM 2050 N PHE A 126 -2.794 -8.972 8.433 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.182 -8.486 8.489 1.00 0.00 C ATOM 2052 C PHE A 126 -4.453 -7.549 9.693 1.00 0.00 C ATOM 2053 O PHE A 126 -5.588 -7.460 10.169 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.125 -9.707 8.536 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.444 -9.507 7.837 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -6.475 -9.222 6.482 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -7.647 -9.622 8.520 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -7.671 -9.054 5.822 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -8.851 -9.457 7.860 1.00 0.00 C ATOM 2060 CZ PHE A 126 -8.861 -9.173 6.507 1.00 0.00 C ATOM 0 H PHE A 126 -2.299 -8.717 7.579 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.364 -7.887 7.597 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.616 -10.560 8.087 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.316 -9.962 9.578 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.548 -9.130 5.936 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -7.643 -9.843 9.577 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -7.677 -8.829 4.766 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.781 -9.550 8.400 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.799 -9.045 5.988 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.425 -6.833 10.162 1.00 0.00 N ATOM 2071 CA ILE A 127 -3.570 -5.938 11.328 1.00 0.00 C ATOM 2072 C ILE A 127 -4.676 -4.877 11.136 1.00 0.00 C ATOM 2073 O ILE A 127 -5.641 -4.833 11.897 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.232 -5.235 11.698 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -2.473 -4.153 12.773 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -1.563 -4.638 10.458 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -1.215 -3.507 13.305 1.00 0.00 C ATOM 0 H ILE A 127 -2.488 -6.851 9.759 1.00 0.00 H new ATOM 0 HA ILE A 127 -3.865 -6.588 12.152 1.00 0.00 H new ATOM 0 HB ILE A 127 -1.555 -5.983 12.110 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.114 -3.378 12.353 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -3.016 -4.600 13.605 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.630 -4.153 10.746 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.353 -5.431 9.740 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -2.228 -3.904 10.003 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -1.478 -2.760 14.054 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -0.579 -4.268 13.758 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.679 -3.026 12.487 1.00 0.00 H new ATOM 2089 N THR A 128 -4.531 -4.017 10.130 1.00 0.00 N ATOM 2090 CA THR A 128 -5.524 -2.967 9.858 1.00 0.00 C ATOM 2091 C THR A 128 -5.761 -2.824 8.349 1.00 0.00 C ATOM 2092 O THR A 128 -5.110 -2.030 7.674 1.00 0.00 O ATOM 2093 CB THR A 128 -5.090 -1.598 10.455 1.00 0.00 C ATOM 2094 OG1 THR A 128 -4.829 -1.734 11.865 1.00 0.00 O ATOM 2095 CG2 THR A 128 -6.165 -0.533 10.243 1.00 0.00 C ATOM 0 H THR A 128 -3.739 -4.022 9.488 1.00 0.00 H new ATOM 0 HA THR A 128 -6.454 -3.269 10.340 1.00 0.00 H new ATOM 0 HB THR A 128 -4.183 -1.284 9.939 1.00 0.00 H new ATOM 0 HG1 THR A 128 -5.602 -1.410 12.373 1.00 0.00 H new ATOM 0 HG21 THR A 128 -5.831 0.412 10.672 1.00 0.00 H new ATOM 0 HG22 THR A 128 -6.344 -0.404 9.176 1.00 0.00 H new ATOM 0 HG23 THR A 128 -7.088 -0.846 10.730 1.00 0.00 H new ATOM 2103 N VAL A 129 -6.687 -3.623 7.827 1.00 0.00 N ATOM 2104 CA VAL A 129 -6.942 -3.687 6.384 1.00 0.00 C ATOM 2105 C VAL A 129 -8.110 -2.779 5.957 1.00 0.00 C ATOM 2106 O VAL A 129 -9.042 -2.539 6.727 1.00 0.00 O ATOM 2107 CB VAL A 129 -7.237 -5.151 5.951 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -8.500 -5.675 6.630 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.342 -5.278 4.430 1.00 0.00 C ATOM 0 H VAL A 129 -7.279 -4.240 8.383 1.00 0.00 H new ATOM 0 HA VAL A 129 -6.041 -3.328 5.886 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.396 -5.765 6.274 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -8.686 -6.701 6.311 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -8.369 -5.649 7.712 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -9.349 -5.050 6.352 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.549 -6.315 4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -8.150 -4.643 4.067 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.402 -4.967 3.973 1.00 0.00 H new ATOM 2119 N CYS A 130 -8.041 -2.266 4.731 1.00 0.00 N ATOM 2120 CA CYS A 130 -9.134 -1.479 4.140 1.00 0.00 C ATOM 2121 C CYS A 130 -9.724 -2.219 2.931 1.00 0.00 C ATOM 2122 O CYS A 130 -9.053 -2.403 1.915 1.00 0.00 O ATOM 2123 CB CYS A 130 -8.627 -0.098 3.710 1.00 0.00 C ATOM 2124 SG CYS A 130 -7.780 0.822 5.019 1.00 0.00 S ATOM 0 H CYS A 130 -7.234 -2.380 4.118 1.00 0.00 H new ATOM 0 HA CYS A 130 -9.912 -1.348 4.892 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.946 -0.219 2.868 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -9.472 0.492 3.355 1.00 0.00 H new ATOM 0 HG CYS A 130 -7.388 1.972 4.557 1.00 0.00 H new ATOM 2130 N ASP A 131 -10.975 -2.648 3.043 1.00 0.00 N ATOM 2131 CA ASP A 131 -11.607 -3.478 2.011 1.00 0.00 C ATOM 2132 C ASP A 131 -12.355 -2.650 0.954 1.00 0.00 C ATOM 2133 O ASP A 131 -13.328 -1.957 1.257 1.00 0.00 O ATOM 2134 CB ASP A 131 -12.581 -4.468 2.660 1.00 0.00 C ATOM 2135 CG ASP A 131 -11.895 -5.491 3.546 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -10.737 -5.266 3.959 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -12.511 -6.537 3.830 1.00 0.00 O ATOM 0 H ASP A 131 -11.578 -2.437 3.838 1.00 0.00 H new ATOM 0 HA ASP A 131 -10.804 -4.011 1.501 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.310 -3.915 3.253 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.135 -4.988 1.878 1.00 0.00 H new ATOM 2142 N TYR A 132 -11.893 -2.741 -0.292 1.00 0.00 N ATOM 2143 CA TYR A 132 -12.617 -2.180 -1.439 1.00 0.00 C ATOM 2144 C TYR A 132 -13.826 -3.063 -1.788 1.00 0.00 C ATOM 2145 O TYR A 132 -14.831 -2.595 -2.320 1.00 0.00 O ATOM 2146 CB TYR A 132 -11.672 -2.063 -2.645 1.00 0.00 C ATOM 2147 CG TYR A 132 -12.360 -1.709 -3.954 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -12.884 -0.439 -4.170 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -12.482 -2.651 -4.975 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -13.509 -0.118 -5.360 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -13.106 -2.334 -6.168 1.00 0.00 C ATOM 2152 CZ TYR A 132 -13.617 -1.068 -6.354 1.00 0.00 C ATOM 2153 OH TYR A 132 -14.239 -0.748 -7.541 1.00 0.00 O ATOM 0 H TYR A 132 -11.016 -3.200 -0.537 1.00 0.00 H new ATOM 0 HA TYR A 132 -12.980 -1.186 -1.179 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -10.919 -1.305 -2.428 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -11.145 -3.009 -2.771 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -12.801 0.309 -3.395 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -12.083 -3.644 -4.832 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -13.911 0.873 -5.511 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -13.192 -3.075 -6.949 1.00 0.00 H new ATOM 0 HH TYR A 132 -13.650 -0.175 -8.075 1.00 0.00 H new ATOM 2163 N THR A 133 -13.711 -4.350 -1.460 1.00 0.00 N ATOM 2164 CA THR A 133 -14.789 -5.327 -1.688 1.00 0.00 C ATOM 2165 C THR A 133 -15.903 -5.215 -0.625 1.00 0.00 C ATOM 2166 O THR A 133 -16.821 -6.038 -0.575 1.00 0.00 O ATOM 2167 CB THR A 133 -14.223 -6.773 -1.694 1.00 0.00 C ATOM 2168 OG1 THR A 133 -15.270 -7.730 -1.924 1.00 0.00 O ATOM 2169 CG2 THR A 133 -13.517 -7.097 -0.379 1.00 0.00 C ATOM 0 H THR A 133 -12.876 -4.748 -1.031 1.00 0.00 H new ATOM 0 HA THR A 133 -15.224 -5.101 -2.662 1.00 0.00 H new ATOM 0 HB THR A 133 -13.497 -6.834 -2.505 1.00 0.00 H new ATOM 0 HG1 THR A 133 -16.094 -7.424 -1.490 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.132 -8.116 -0.414 1.00 0.00 H new ATOM 0 HG22 THR A 133 -12.691 -6.402 -0.229 1.00 0.00 H new ATOM 0 HG23 THR A 133 -14.224 -7.005 0.446 1.00 0.00 H new ATOM 2177 N ASN A 134 -15.821 -4.188 0.222 1.00 0.00 N ATOM 2178 CA ASN A 134 -16.808 -3.970 1.287 1.00 0.00 C ATOM 2179 C ASN A 134 -17.917 -2.992 0.842 1.00 0.00 C ATOM 2180 O ASN A 134 -17.676 -1.791 0.706 1.00 0.00 O ATOM 2181 CB ASN A 134 -16.110 -3.436 2.543 1.00 0.00 C ATOM 2182 CG ASN A 134 -17.087 -3.133 3.661 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -17.604 -2.026 3.762 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -17.359 -4.111 4.497 1.00 0.00 N ATOM 0 H ASN A 134 -15.078 -3.489 0.193 1.00 0.00 H new ATOM 0 HA ASN A 134 -17.278 -4.928 1.510 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -15.381 -4.168 2.890 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -15.557 -2.531 2.291 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -18.019 -3.961 5.260 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -16.910 -5.020 4.382 1.00 0.00 H new ATOM 2191 N PRO A 135 -19.157 -3.490 0.636 1.00 0.00 N ATOM 2192 CA PRO A 135 -20.285 -2.664 0.149 1.00 0.00 C ATOM 2193 C PRO A 135 -20.711 -1.549 1.127 1.00 0.00 C ATOM 2194 O PRO A 135 -21.458 -0.639 0.758 1.00 0.00 O ATOM 2195 CB PRO A 135 -21.429 -3.683 -0.032 1.00 0.00 C ATOM 2196 CG PRO A 135 -20.767 -5.023 -0.044 1.00 0.00 C ATOM 2197 CD PRO A 135 -19.564 -4.892 0.847 1.00 0.00 C ATOM 0 HA PRO A 135 -20.010 -2.130 -0.761 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -22.153 -3.609 0.780 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -21.972 -3.504 -0.960 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -21.442 -5.796 0.322 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -20.476 -5.306 -1.055 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -19.809 -5.090 1.890 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -18.775 -5.590 0.567 1.00 0.00 H new ATOM 2205 N CYS A 136 -20.238 -1.618 2.369 1.00 0.00 N ATOM 2206 CA CYS A 136 -20.600 -0.625 3.393 1.00 0.00 C ATOM 2207 C CYS A 136 -19.818 0.689 3.226 1.00 0.00 C ATOM 2208 O CYS A 136 -20.365 1.778 3.417 1.00 0.00 O ATOM 2209 CB CYS A 136 -20.359 -1.197 4.796 1.00 0.00 C ATOM 2210 SG CYS A 136 -20.729 -0.050 6.147 1.00 0.00 S ATOM 0 H CYS A 136 -19.604 -2.347 2.696 1.00 0.00 H new ATOM 0 HA CYS A 136 -21.659 -0.400 3.265 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -20.968 -2.092 4.919 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -19.317 -1.507 4.874 1.00 0.00 H new ATOM 0 HG CYS A 136 -20.729 1.168 5.694 1.00 0.00 H new ATOM 2216 N THR A 137 -18.539 0.592 2.864 1.00 0.00 N ATOM 2217 CA THR A 137 -17.681 1.785 2.729 1.00 0.00 C ATOM 2218 C THR A 137 -17.148 1.976 1.299 1.00 0.00 C ATOM 2219 O THR A 137 -16.430 2.939 1.027 1.00 0.00 O ATOM 2220 CB THR A 137 -16.480 1.719 3.705 1.00 0.00 C ATOM 2221 OG1 THR A 137 -15.726 2.945 3.671 1.00 0.00 O ATOM 2222 CG2 THR A 137 -15.560 0.550 3.366 1.00 0.00 C ATOM 0 H THR A 137 -18.070 -0.290 2.659 1.00 0.00 H new ATOM 0 HA THR A 137 -18.315 2.637 2.973 1.00 0.00 H new ATOM 0 HB THR A 137 -16.882 1.573 4.707 1.00 0.00 H new ATOM 0 HG1 THR A 137 -16.339 3.708 3.729 1.00 0.00 H new ATOM 0 HG21 THR A 137 -14.726 0.528 4.067 1.00 0.00 H new ATOM 0 HG22 THR A 137 -16.118 -0.384 3.436 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.178 0.669 2.352 1.00 0.00 H new ATOM 2230 N LYS A 138 -17.511 1.072 0.390 1.00 0.00 N ATOM 2231 CA LYS A 138 -16.986 1.087 -0.985 1.00 0.00 C ATOM 2232 C LYS A 138 -17.210 2.435 -1.698 1.00 0.00 C ATOM 2233 O LYS A 138 -16.347 2.897 -2.447 1.00 0.00 O ATOM 2234 CB LYS A 138 -17.623 -0.038 -1.810 1.00 0.00 C ATOM 2235 CG LYS A 138 -17.085 -0.125 -3.233 1.00 0.00 C ATOM 2236 CD LYS A 138 -17.782 -1.208 -4.047 1.00 0.00 C ATOM 2237 CE LYS A 138 -17.251 -1.253 -5.472 1.00 0.00 C ATOM 2238 NZ LYS A 138 -17.433 0.046 -6.177 1.00 0.00 N ATOM 0 H LYS A 138 -18.169 0.315 0.577 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.910 0.933 -0.907 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.452 -0.989 -1.306 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.702 0.114 -1.846 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.213 0.838 -3.728 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.014 -0.328 -3.203 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -17.634 -2.177 -3.570 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.856 -1.021 -4.062 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -16.192 -1.512 -5.456 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.763 -2.040 -6.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.300 -0.092 -7.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -18.392 0.406 -5.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.735 0.732 -5.826 1.00 0.00 H new ATOM 2252 N SER A 139 -18.366 3.056 -1.468 1.00 0.00 N ATOM 2253 CA SER A 139 -18.713 4.331 -2.121 1.00 0.00 C ATOM 2254 C SER A 139 -17.639 5.407 -1.888 1.00 0.00 C ATOM 2255 O SER A 139 -17.039 5.921 -2.839 1.00 0.00 O ATOM 2256 CB SER A 139 -20.068 4.844 -1.614 1.00 0.00 C ATOM 2257 OG SER A 139 -20.424 6.069 -2.241 1.00 0.00 O ATOM 0 H SER A 139 -19.083 2.702 -0.835 1.00 0.00 H new ATOM 0 HA SER A 139 -18.772 4.136 -3.192 1.00 0.00 H new ATOM 0 HB2 SER A 139 -20.838 4.097 -1.808 1.00 0.00 H new ATOM 0 HB3 SER A 139 -20.025 4.985 -0.534 1.00 0.00 H new ATOM 0 HG SER A 139 -21.292 6.371 -1.900 1.00 0.00 H new ATOM 2263 N TRP A 140 -17.391 5.733 -0.622 1.00 0.00 N ATOM 2264 CA TRP A 140 -16.408 6.766 -0.261 1.00 0.00 C ATOM 2265 C TRP A 140 -15.054 6.144 0.124 1.00 0.00 C ATOM 2266 O TRP A 140 -14.210 6.796 0.745 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.947 7.624 0.896 1.00 0.00 C ATOM 2268 CG TRP A 140 -16.990 6.911 2.221 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -17.727 5.808 2.542 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -16.269 7.269 3.407 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -17.498 5.453 3.848 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -16.608 6.335 4.400 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -15.364 8.287 3.720 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -16.078 6.389 5.686 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -14.839 8.341 4.997 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -15.196 7.396 5.966 1.00 0.00 C ATOM 0 H TRP A 140 -17.855 5.299 0.176 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.248 7.399 -1.134 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -16.325 8.514 0.994 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -17.952 7.963 0.645 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -18.393 5.290 1.867 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -17.922 4.660 4.329 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -15.080 9.018 2.977 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -16.353 5.662 6.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -14.142 9.125 5.252 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -14.766 7.463 6.955 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.850 4.885 -0.267 1.00 0.00 N ATOM 2288 CA PHE A 141 -13.622 4.144 0.053 1.00 0.00 C ATOM 2289 C PHE A 141 -12.355 4.937 -0.309 1.00 0.00 C ATOM 2290 O PHE A 141 -11.391 4.968 0.456 1.00 0.00 O ATOM 2291 CB PHE A 141 -13.623 2.796 -0.681 1.00 0.00 C ATOM 2292 CG PHE A 141 -12.375 1.976 -0.461 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -12.167 1.314 0.741 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -11.413 1.866 -1.456 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -11.026 0.561 0.943 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -10.272 1.115 -1.257 1.00 0.00 C ATOM 2297 CZ PHE A 141 -10.079 0.463 -0.057 1.00 0.00 C ATOM 0 H PHE A 141 -15.526 4.350 -0.812 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.608 3.980 1.131 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.488 2.217 -0.356 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.744 2.976 -1.749 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.904 1.388 1.527 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.559 2.374 -2.398 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.875 0.050 1.882 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.532 1.038 -2.040 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.187 -0.125 0.101 1.00 0.00 H new ATOM 2307 N TRP A 142 -12.372 5.584 -1.469 1.00 0.00 N ATOM 2308 CA TRP A 142 -11.218 6.353 -1.944 1.00 0.00 C ATOM 2309 C TRP A 142 -10.963 7.585 -1.063 1.00 0.00 C ATOM 2310 O TRP A 142 -9.818 7.941 -0.794 1.00 0.00 O ATOM 2311 CB TRP A 142 -11.429 6.772 -3.403 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.780 5.619 -4.301 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -12.900 5.494 -5.072 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -11.020 4.420 -4.499 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -12.873 4.300 -5.750 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.732 3.622 -5.412 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.804 3.945 -3.996 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -11.271 2.380 -5.834 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.349 2.709 -4.416 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -10.081 1.939 -5.326 1.00 0.00 C ATOM 0 H TRP A 142 -13.172 5.594 -2.102 1.00 0.00 H new ATOM 0 HA TRP A 142 -10.337 5.714 -1.881 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -12.224 7.517 -3.450 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -10.522 7.250 -3.773 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -13.691 6.226 -5.139 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -13.587 3.971 -6.400 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -9.232 4.533 -3.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -11.833 1.785 -6.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.412 2.331 -4.035 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -9.698 0.977 -5.633 1.00 0.00 H new ATOM 2331 N THR A 143 -12.039 8.228 -0.609 1.00 0.00 N ATOM 2332 CA THR A 143 -11.933 9.372 0.309 1.00 0.00 C ATOM 2333 C THR A 143 -11.427 8.921 1.688 1.00 0.00 C ATOM 2334 O THR A 143 -10.648 9.618 2.344 1.00 0.00 O ATOM 2335 CB THR A 143 -13.293 10.096 0.480 1.00 0.00 C ATOM 2336 OG1 THR A 143 -13.793 10.515 -0.803 1.00 0.00 O ATOM 2337 CG2 THR A 143 -13.166 11.311 1.396 1.00 0.00 C ATOM 0 H THR A 143 -12.996 7.979 -0.860 1.00 0.00 H new ATOM 0 HA THR A 143 -11.219 10.068 -0.132 1.00 0.00 H new ATOM 0 HB THR A 143 -13.989 9.392 0.936 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.653 10.970 -0.686 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.137 11.796 1.494 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.819 10.991 2.378 1.00 0.00 H new ATOM 0 HG23 THR A 143 -12.451 12.015 0.970 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.875 7.746 2.123 1.00 0.00 N ATOM 2346 CA ARG A 144 -11.423 7.163 3.390 1.00 0.00 C ATOM 2347 C ARG A 144 -9.931 6.794 3.304 1.00 0.00 C ATOM 2348 O ARG A 144 -9.154 7.084 4.216 1.00 0.00 O ATOM 2349 CB ARG A 144 -12.282 5.927 3.733 1.00 0.00 C ATOM 2350 CG ARG A 144 -12.159 5.431 5.179 1.00 0.00 C ATOM 2351 CD ARG A 144 -10.882 4.631 5.428 1.00 0.00 C ATOM 2352 NE ARG A 144 -10.787 4.168 6.812 1.00 0.00 N ATOM 2353 CZ ARG A 144 -10.169 3.080 7.182 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -9.581 2.329 6.312 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -10.145 2.741 8.427 1.00 0.00 N ATOM 0 H ARG A 144 -12.552 7.175 1.617 1.00 0.00 H new ATOM 0 HA ARG A 144 -11.542 7.897 4.187 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -13.327 6.164 3.534 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -12.006 5.114 3.062 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -12.183 6.286 5.854 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -13.023 4.811 5.419 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -10.855 3.773 4.756 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -10.015 5.249 5.192 1.00 0.00 H new ATOM 0 HE ARG A 144 -11.233 4.732 7.535 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -9.597 2.584 5.325 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -9.101 1.481 6.612 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -10.610 3.324 9.123 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -9.662 1.890 8.715 1.00 0.00 H new ATOM 2369 N LEU A 145 -9.545 6.161 2.198 1.00 0.00 N ATOM 2370 CA LEU A 145 -8.146 5.796 1.955 1.00 0.00 C ATOM 2371 C LEU A 145 -7.261 7.045 1.841 1.00 0.00 C ATOM 2372 O LEU A 145 -6.205 7.130 2.470 1.00 0.00 O ATOM 2373 CB LEU A 145 -8.035 4.950 0.675 1.00 0.00 C ATOM 2374 CG LEU A 145 -6.609 4.518 0.286 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -5.965 3.695 1.401 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -6.621 3.736 -1.027 1.00 0.00 C ATOM 0 H LEU A 145 -10.183 5.888 1.451 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.796 5.208 2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.646 4.056 0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -8.462 5.517 -0.152 1.00 0.00 H new ATOM 0 HG LEU A 145 -6.010 5.417 0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.959 3.402 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.914 4.293 2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.563 2.803 1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.604 3.440 -1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.240 2.846 -0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.028 4.363 -1.820 1.00 0.00 H new ATOM 2388 N ALA A 146 -7.709 8.016 1.043 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.985 9.278 0.864 1.00 0.00 C ATOM 2390 C ALA A 146 -6.695 9.962 2.207 1.00 0.00 C ATOM 2391 O ALA A 146 -5.585 10.442 2.451 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.772 10.217 -0.047 1.00 0.00 C ATOM 0 H ALA A 146 -8.575 7.953 0.507 1.00 0.00 H new ATOM 0 HA ALA A 146 -6.028 9.045 0.397 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.222 11.150 -0.171 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.912 9.747 -1.020 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.745 10.426 0.399 1.00 0.00 H new ATOM 2398 N LYS A 147 -7.704 10.004 3.074 1.00 0.00 N ATOM 2399 CA LYS A 147 -7.546 10.572 4.413 1.00 0.00 C ATOM 2400 C LYS A 147 -6.547 9.751 5.244 1.00 0.00 C ATOM 2401 O LYS A 147 -5.608 10.300 5.819 1.00 0.00 O ATOM 2402 CB LYS A 147 -8.904 10.630 5.126 1.00 0.00 C ATOM 2403 CG LYS A 147 -8.882 11.383 6.454 1.00 0.00 C ATOM 2404 CD LYS A 147 -8.516 12.853 6.264 1.00 0.00 C ATOM 2405 CE LYS A 147 -8.483 13.610 7.587 1.00 0.00 C ATOM 2406 NZ LYS A 147 -8.098 15.034 7.402 1.00 0.00 N ATOM 0 H LYS A 147 -8.640 9.652 2.874 1.00 0.00 H new ATOM 0 HA LYS A 147 -7.154 11.584 4.310 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.629 11.104 4.464 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -9.252 9.613 5.304 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.860 11.310 6.930 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -8.164 10.913 7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.541 12.924 5.781 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -9.238 13.323 5.596 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -9.464 13.558 8.060 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.777 13.128 8.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -8.087 15.513 8.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -7.151 15.085 6.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -8.786 15.501 6.777 1.00 0.00 H new ATOM 2420 N ALA A 148 -6.749 8.432 5.283 1.00 0.00 N ATOM 2421 CA ALA A 148 -5.880 7.524 6.045 1.00 0.00 C ATOM 2422 C ALA A 148 -4.398 7.677 5.658 1.00 0.00 C ATOM 2423 O ALA A 148 -3.521 7.721 6.522 1.00 0.00 O ATOM 2424 CB ALA A 148 -6.333 6.081 5.844 1.00 0.00 C ATOM 0 H ALA A 148 -7.511 7.964 4.793 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.967 7.791 7.098 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.684 5.414 6.412 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -7.360 5.970 6.191 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -6.278 5.827 4.786 1.00 0.00 H new ATOM 2430 N LEU A 149 -4.126 7.755 4.356 1.00 0.00 N ATOM 2431 CA LEU A 149 -2.758 7.952 3.860 1.00 0.00 C ATOM 2432 C LEU A 149 -2.194 9.313 4.298 1.00 0.00 C ATOM 2433 O LEU A 149 -1.114 9.389 4.887 1.00 0.00 O ATOM 2434 CB LEU A 149 -2.723 7.845 2.327 1.00 0.00 C ATOM 2435 CG LEU A 149 -3.138 6.482 1.748 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -3.106 6.510 0.220 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -2.242 5.370 2.290 1.00 0.00 C ATOM 0 H LEU A 149 -4.832 7.685 3.623 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.135 7.168 4.291 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.378 8.611 1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.712 8.072 1.988 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.162 6.276 2.061 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.403 5.536 -0.168 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.796 7.271 -0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.096 6.743 -0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.553 4.414 1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.207 5.570 2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.326 5.332 3.376 1.00 0.00 H new ATOM 2449 N SER A 150 -2.958 10.378 4.034 1.00 0.00 N ATOM 2450 CA SER A 150 -2.508 11.759 4.297 1.00 0.00 C ATOM 2451 C SER A 150 -2.181 12.003 5.778 1.00 0.00 C ATOM 2452 O SER A 150 -1.440 12.933 6.110 1.00 0.00 O ATOM 2453 CB SER A 150 -3.569 12.771 3.835 1.00 0.00 C ATOM 2454 OG SER A 150 -4.772 12.650 4.583 1.00 0.00 O ATOM 0 H SER A 150 -3.895 10.315 3.637 1.00 0.00 H new ATOM 0 HA SER A 150 -1.589 11.898 3.727 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.176 13.783 3.938 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.781 12.618 2.777 1.00 0.00 H new ATOM 0 HG SER A 150 -4.841 11.743 4.947 1.00 0.00 H new ATOM 2460 N LEU A 151 -2.735 11.173 6.660 1.00 0.00 N ATOM 2461 CA LEU A 151 -2.474 11.281 8.101 1.00 0.00 C ATOM 2462 C LEU A 151 -0.981 11.069 8.429 1.00 0.00 C ATOM 2463 O LEU A 151 -0.278 10.323 7.734 1.00 0.00 O ATOM 2464 CB LEU A 151 -3.322 10.255 8.872 1.00 0.00 C ATOM 2465 CG LEU A 151 -4.842 10.477 8.824 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -5.576 9.393 9.611 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -5.202 11.867 9.349 1.00 0.00 C ATOM 0 H LEU A 151 -3.369 10.416 6.405 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.748 12.290 8.409 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.106 9.262 8.477 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.005 10.260 9.915 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.161 10.413 7.784 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.650 9.572 9.562 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.351 8.417 9.182 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.251 9.416 10.651 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.283 12.003 9.306 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.864 11.965 10.381 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.716 12.625 8.735 1.00 0.00 H new ATOM 2479 N PRO A 152 -0.471 11.725 9.491 1.00 0.00 N ATOM 2480 CA PRO A 152 0.927 11.553 9.930 1.00 0.00 C ATOM 2481 C PRO A 152 1.205 10.136 10.460 1.00 0.00 C ATOM 2482 O PRO A 152 0.282 9.351 10.692 1.00 0.00 O ATOM 2483 CB PRO A 152 1.078 12.598 11.048 1.00 0.00 C ATOM 2484 CG PRO A 152 -0.310 12.822 11.548 1.00 0.00 C ATOM 2485 CD PRO A 152 -1.205 12.678 10.347 1.00 0.00 C ATOM 0 HA PRO A 152 1.634 11.685 9.111 1.00 0.00 H new ATOM 0 HB2 PRO A 152 1.731 12.237 11.842 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.517 13.522 10.670 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.570 12.097 12.319 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -0.410 13.811 11.994 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.189 12.297 10.621 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.361 13.633 9.845 1.00 0.00 H new ATOM 2493 N LEU A 153 2.481 9.802 10.644 1.00 0.00 N ATOM 2494 CA LEU A 153 2.856 8.486 11.154 1.00 0.00 C ATOM 2495 C LEU A 153 2.626 8.410 12.666 1.00 0.00 C ATOM 2496 O LEU A 153 3.472 8.808 13.470 1.00 0.00 O ATOM 2497 CB LEU A 153 4.308 8.157 10.805 1.00 0.00 C ATOM 2498 CG LEU A 153 4.621 8.126 9.298 1.00 0.00 C ATOM 2499 CD1 LEU A 153 6.091 7.802 9.062 1.00 0.00 C ATOM 2500 CD2 LEU A 153 3.717 7.123 8.578 1.00 0.00 C ATOM 0 H LEU A 153 3.268 10.421 10.449 1.00 0.00 H new ATOM 0 HA LEU A 153 2.221 7.741 10.674 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.956 8.893 11.281 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.559 7.187 11.233 1.00 0.00 H new ATOM 0 HG LEU A 153 4.422 9.115 8.886 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.292 7.785 7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.712 8.562 9.536 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.322 6.827 9.490 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.955 7.117 7.514 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.877 6.127 8.991 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.674 7.409 8.715 1.00 0.00 H new