USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1065 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 Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 CYS SG : rot 78:sc= 0.322 USER MOD Single : A 21 GLN : amide:sc= -0.024 X(o=-0.024,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 GLN : amide:sc= -3.24! C(o=-3.2!,f=-4.7!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot -118:sc= -0.332 USER MOD Single : A 40 TYR OH : rot 180:sc= -1.42 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 HIS : no HD1:sc= -0.178 X(o=-0.18,f=-0.059) USER MOD Single : A 53 HIS :FLIP no HD1:sc= -2.04! C(o=-3.3!,f=-2!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 75 CYS SG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : A 80 HIS : no HD1:sc= -3.11! C(o=-3.1!,f=-6.3!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.62) USER MOD Single : A 91 GLN : amide:sc= -0.287 X(o=-0.29,f=0) USER MOD Single : A 97 SER OG : rot 64:sc= 0.931 USER MOD Single : A 103 THR OG1 : rot -150:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 120 GLN : amide:sc=-0.00906 X(o=-0.0091,f=-0.14) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 MET CE :methyl 171:sc= -0.0196 (180deg=-0.119) USER MOD Single : A 138 MET CE :methyl -111:sc= -0.142 (180deg=-2.35!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -0.653 K(o=-0.65,f=-4.3!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.159 X(o=-0.16,f=-0.017) USER MOD Single : A 159 GLN : amide:sc= -2.16 X(o=-2.2,f=-2.3) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -22:sc= -0.0304 USER MOD Single : A 166 TYR OH : rot 0:sc= -1.73 USER MOD Single : A 171 HIS : no HD1:sc= -0.0616 X(o=-0.062,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 170 N SER A 13 111.769 0.844 -11.207 1.00 0.00 N ATOM 171 CA SER A 13 112.335 -0.230 -12.092 1.00 0.00 C ATOM 172 C SER A 13 113.804 0.071 -12.416 1.00 0.00 C ATOM 173 O SER A 13 114.638 -0.822 -12.411 1.00 0.00 O ATOM 174 CB SER A 13 111.530 -0.292 -13.391 1.00 0.00 C ATOM 175 OG SER A 13 111.505 -1.632 -13.864 1.00 0.00 O ATOM 0 HA SER A 13 112.275 -1.187 -11.574 1.00 0.00 H new ATOM 0 HB2 SER A 13 110.514 0.065 -13.220 1.00 0.00 H new ATOM 0 HB3 SER A 13 111.976 0.362 -14.140 1.00 0.00 H new ATOM 0 HG SER A 13 110.988 -1.676 -14.696 1.00 0.00 H new ATOM 181 N PHE A 14 114.116 1.321 -12.691 1.00 0.00 N ATOM 182 CA PHE A 14 115.525 1.710 -13.016 1.00 0.00 C ATOM 183 C PHE A 14 116.415 1.423 -11.804 1.00 0.00 C ATOM 184 O PHE A 14 117.538 0.964 -11.948 1.00 0.00 O ATOM 185 CB PHE A 14 115.577 3.205 -13.362 1.00 0.00 C ATOM 186 CG PHE A 14 116.422 3.413 -14.598 1.00 0.00 C ATOM 187 CD1 PHE A 14 117.798 3.160 -14.556 1.00 0.00 C ATOM 188 CD2 PHE A 14 115.828 3.858 -15.785 1.00 0.00 C ATOM 189 CE1 PHE A 14 118.580 3.350 -15.702 1.00 0.00 C ATOM 190 CE2 PHE A 14 116.610 4.049 -16.930 1.00 0.00 C ATOM 191 CZ PHE A 14 117.986 3.795 -16.889 1.00 0.00 C ATOM 0 H PHE A 14 113.447 2.091 -12.703 1.00 0.00 H new ATOM 0 HA PHE A 14 115.881 1.135 -13.871 1.00 0.00 H new ATOM 0 HB2 PHE A 14 114.569 3.584 -13.531 1.00 0.00 H new ATOM 0 HB3 PHE A 14 115.993 3.767 -12.526 1.00 0.00 H new ATOM 0 HD1 PHE A 14 118.257 2.818 -13.640 1.00 0.00 H new ATOM 0 HD2 PHE A 14 114.766 4.054 -15.817 1.00 0.00 H new ATOM 0 HE1 PHE A 14 119.641 3.153 -15.670 1.00 0.00 H new ATOM 0 HE2 PHE A 14 116.152 4.393 -17.846 1.00 0.00 H new ATOM 0 HZ PHE A 14 118.589 3.942 -17.773 1.00 0.00 H new ATOM 201 N LEU A 15 115.910 1.687 -10.616 1.00 0.00 N ATOM 202 CA LEU A 15 116.697 1.433 -9.370 1.00 0.00 C ATOM 203 C LEU A 15 116.898 -0.075 -9.200 1.00 0.00 C ATOM 204 O LEU A 15 117.894 -0.514 -8.647 1.00 0.00 O ATOM 205 CB LEU A 15 115.936 1.988 -8.164 1.00 0.00 C ATOM 206 CG LEU A 15 116.056 3.513 -8.145 1.00 0.00 C ATOM 207 CD1 LEU A 15 114.914 4.106 -7.317 1.00 0.00 C ATOM 208 CD2 LEU A 15 117.396 3.910 -7.522 1.00 0.00 C ATOM 0 H LEU A 15 114.978 2.071 -10.461 1.00 0.00 H new ATOM 0 HA LEU A 15 117.667 1.925 -9.442 1.00 0.00 H new ATOM 0 HB2 LEU A 15 114.887 1.695 -8.216 1.00 0.00 H new ATOM 0 HB3 LEU A 15 116.339 1.569 -7.242 1.00 0.00 H new ATOM 0 HG LEU A 15 116.000 3.894 -9.165 1.00 0.00 H new ATOM 0 HD11 LEU A 15 115.000 5.193 -7.304 1.00 0.00 H new ATOM 0 HD12 LEU A 15 113.959 3.823 -7.759 1.00 0.00 H new ATOM 0 HD13 LEU A 15 114.968 3.725 -6.297 1.00 0.00 H new ATOM 0 HD21 LEU A 15 117.483 4.996 -7.508 1.00 0.00 H new ATOM 0 HD22 LEU A 15 117.451 3.528 -6.503 1.00 0.00 H new ATOM 0 HD23 LEU A 15 118.210 3.489 -8.111 1.00 0.00 H new ATOM 220 N LEU A 16 115.957 -0.863 -9.681 1.00 0.00 N ATOM 221 CA LEU A 16 116.064 -2.351 -9.573 1.00 0.00 C ATOM 222 C LEU A 16 117.177 -2.836 -10.504 1.00 0.00 C ATOM 223 O LEU A 16 117.961 -3.701 -10.146 1.00 0.00 O ATOM 224 CB LEU A 16 114.727 -2.989 -9.981 1.00 0.00 C ATOM 225 CG LEU A 16 114.321 -4.045 -8.951 1.00 0.00 C ATOM 226 CD1 LEU A 16 112.817 -4.304 -9.052 1.00 0.00 C ATOM 227 CD2 LEU A 16 115.081 -5.345 -9.227 1.00 0.00 C ATOM 0 H LEU A 16 115.113 -0.530 -10.147 1.00 0.00 H new ATOM 0 HA LEU A 16 116.296 -2.636 -8.547 1.00 0.00 H new ATOM 0 HB2 LEU A 16 113.955 -2.223 -10.054 1.00 0.00 H new ATOM 0 HB3 LEU A 16 114.817 -3.445 -10.967 1.00 0.00 H new ATOM 0 HG LEU A 16 114.562 -3.688 -7.950 1.00 0.00 H new ATOM 0 HD11 LEU A 16 112.527 -5.056 -8.318 1.00 0.00 H new ATOM 0 HD12 LEU A 16 112.275 -3.379 -8.857 1.00 0.00 H new ATOM 0 HD13 LEU A 16 112.576 -4.662 -10.053 1.00 0.00 H new ATOM 0 HD21 LEU A 16 114.792 -6.098 -8.494 1.00 0.00 H new ATOM 0 HD22 LEU A 16 114.839 -5.702 -10.228 1.00 0.00 H new ATOM 0 HD23 LEU A 16 116.153 -5.162 -9.156 1.00 0.00 H new ATOM 239 N LYS A 17 117.245 -2.270 -11.693 1.00 0.00 N ATOM 240 CA LYS A 17 118.300 -2.665 -12.678 1.00 0.00 C ATOM 241 C LYS A 17 119.676 -2.299 -12.118 1.00 0.00 C ATOM 242 O LYS A 17 120.608 -3.085 -12.186 1.00 0.00 O ATOM 243 CB LYS A 17 118.071 -1.920 -13.995 1.00 0.00 C ATOM 244 CG LYS A 17 117.239 -2.792 -14.938 1.00 0.00 C ATOM 245 CD LYS A 17 116.615 -1.915 -16.026 1.00 0.00 C ATOM 246 CE LYS A 17 117.717 -1.373 -16.938 1.00 0.00 C ATOM 247 NZ LYS A 17 117.324 -0.030 -17.450 1.00 0.00 N ATOM 0 H LYS A 17 116.606 -1.545 -12.021 1.00 0.00 H new ATOM 0 HA LYS A 17 118.252 -3.739 -12.856 1.00 0.00 H new ATOM 0 HB2 LYS A 17 117.558 -0.977 -13.807 1.00 0.00 H new ATOM 0 HB3 LYS A 17 119.027 -1.676 -14.458 1.00 0.00 H new ATOM 0 HG2 LYS A 17 117.867 -3.559 -15.390 1.00 0.00 H new ATOM 0 HG3 LYS A 17 116.458 -3.308 -14.379 1.00 0.00 H new ATOM 0 HD2 LYS A 17 115.898 -2.494 -16.608 1.00 0.00 H new ATOM 0 HD3 LYS A 17 116.065 -1.090 -15.573 1.00 0.00 H new ATOM 0 HE2 LYS A 17 118.656 -1.304 -16.389 1.00 0.00 H new ATOM 0 HE3 LYS A 17 117.884 -2.057 -17.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 118.073 0.338 -18.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 116.437 -0.109 -17.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 117.186 0.620 -16.650 1.00 0.00 H new ATOM 261 N CYS A 18 119.797 -1.110 -11.562 1.00 0.00 N ATOM 262 CA CYS A 18 121.101 -0.658 -10.982 1.00 0.00 C ATOM 263 C CYS A 18 121.491 -1.589 -9.833 1.00 0.00 C ATOM 264 O CYS A 18 122.650 -1.936 -9.677 1.00 0.00 O ATOM 265 CB CYS A 18 120.959 0.771 -10.455 1.00 0.00 C ATOM 266 SG CYS A 18 120.671 1.900 -11.840 1.00 0.00 S ATOM 0 H CYS A 18 119.039 -0.431 -11.487 1.00 0.00 H new ATOM 0 HA CYS A 18 121.872 -0.684 -11.752 1.00 0.00 H new ATOM 0 HB2 CYS A 18 120.132 0.828 -9.747 1.00 0.00 H new ATOM 0 HB3 CYS A 18 121.860 1.062 -9.916 1.00 0.00 H new ATOM 0 HG CYS A 18 119.429 1.819 -12.215 1.00 0.00 H new ATOM 272 N LEU A 19 120.522 -1.992 -9.037 1.00 0.00 N ATOM 273 CA LEU A 19 120.798 -2.907 -7.886 1.00 0.00 C ATOM 274 C LEU A 19 121.331 -4.240 -8.414 1.00 0.00 C ATOM 275 O LEU A 19 122.245 -4.818 -7.846 1.00 0.00 O ATOM 276 CB LEU A 19 119.503 -3.153 -7.109 1.00 0.00 C ATOM 277 CG LEU A 19 119.826 -3.858 -5.791 1.00 0.00 C ATOM 278 CD1 LEU A 19 120.245 -2.824 -4.746 1.00 0.00 C ATOM 279 CD2 LEU A 19 118.585 -4.605 -5.298 1.00 0.00 C ATOM 0 H LEU A 19 119.544 -1.721 -9.141 1.00 0.00 H new ATOM 0 HA LEU A 19 121.538 -2.451 -7.228 1.00 0.00 H new ATOM 0 HB2 LEU A 19 118.998 -2.207 -6.914 1.00 0.00 H new ATOM 0 HB3 LEU A 19 118.821 -3.762 -7.702 1.00 0.00 H new ATOM 0 HG LEU A 19 120.641 -4.565 -5.948 1.00 0.00 H new ATOM 0 HD11 LEU A 19 120.475 -3.328 -3.807 1.00 0.00 H new ATOM 0 HD12 LEU A 19 121.128 -2.290 -5.097 1.00 0.00 H new ATOM 0 HD13 LEU A 19 119.431 -2.116 -4.588 1.00 0.00 H new ATOM 0 HD21 LEU A 19 118.813 -5.108 -4.358 1.00 0.00 H new ATOM 0 HD22 LEU A 19 117.772 -3.896 -5.142 1.00 0.00 H new ATOM 0 HD23 LEU A 19 118.285 -5.343 -6.042 1.00 0.00 H new ATOM 291 N GLU A 20 120.760 -4.723 -9.499 1.00 0.00 N ATOM 292 CA GLU A 20 121.207 -6.021 -10.097 1.00 0.00 C ATOM 293 C GLU A 20 122.647 -5.880 -10.598 1.00 0.00 C ATOM 294 O GLU A 20 123.447 -6.794 -10.465 1.00 0.00 O ATOM 295 CB GLU A 20 120.288 -6.383 -11.270 1.00 0.00 C ATOM 296 CG GLU A 20 119.252 -7.414 -10.813 1.00 0.00 C ATOM 297 CD GLU A 20 117.963 -6.699 -10.405 1.00 0.00 C ATOM 298 OE1 GLU A 20 117.472 -5.908 -11.193 1.00 0.00 O ATOM 299 OE2 GLU A 20 117.489 -6.954 -9.310 1.00 0.00 O ATOM 0 H GLU A 20 119.996 -4.266 -9.997 1.00 0.00 H new ATOM 0 HA GLU A 20 121.161 -6.807 -9.343 1.00 0.00 H new ATOM 0 HB2 GLU A 20 119.787 -5.489 -11.641 1.00 0.00 H new ATOM 0 HB3 GLU A 20 120.876 -6.785 -12.095 1.00 0.00 H new ATOM 0 HG2 GLU A 20 119.049 -8.121 -11.617 1.00 0.00 H new ATOM 0 HG3 GLU A 20 119.642 -7.989 -9.973 1.00 0.00 H new ATOM 306 N GLN A 21 122.971 -4.739 -11.171 1.00 0.00 N ATOM 307 CA GLN A 21 124.354 -4.503 -11.694 1.00 0.00 C ATOM 308 C GLN A 21 125.346 -4.509 -10.532 1.00 0.00 C ATOM 309 O GLN A 21 126.434 -5.051 -10.642 1.00 0.00 O ATOM 310 CB GLN A 21 124.406 -3.147 -12.404 1.00 0.00 C ATOM 311 CG GLN A 21 123.462 -3.159 -13.615 1.00 0.00 C ATOM 312 CD GLN A 21 124.171 -2.553 -14.829 1.00 0.00 C ATOM 313 OE1 GLN A 21 124.188 -3.141 -15.892 1.00 0.00 O ATOM 314 NE2 GLN A 21 124.759 -1.395 -14.715 1.00 0.00 N ATOM 0 H GLN A 21 122.328 -3.957 -11.298 1.00 0.00 H new ATOM 0 HA GLN A 21 124.616 -5.292 -12.399 1.00 0.00 H new ATOM 0 HB2 GLN A 21 124.118 -2.354 -11.714 1.00 0.00 H new ATOM 0 HB3 GLN A 21 125.425 -2.934 -12.727 1.00 0.00 H new ATOM 0 HG2 GLN A 21 123.151 -4.180 -13.836 1.00 0.00 H new ATOM 0 HG3 GLN A 21 122.558 -2.593 -13.389 1.00 0.00 H new ATOM 0 HE21 GLN A 21 124.745 -0.901 -13.822 1.00 0.00 H new ATOM 0 HE22 GLN A 21 125.233 -0.983 -15.518 1.00 0.00 H new ATOM 323 N VAL A 22 124.969 -3.912 -9.421 1.00 0.00 N ATOM 324 CA VAL A 22 125.867 -3.867 -8.226 1.00 0.00 C ATOM 325 C VAL A 22 126.002 -5.277 -7.646 1.00 0.00 C ATOM 326 O VAL A 22 127.031 -5.626 -7.093 1.00 0.00 O ATOM 327 CB VAL A 22 125.269 -2.930 -7.171 1.00 0.00 C ATOM 328 CG1 VAL A 22 126.241 -2.792 -5.996 1.00 0.00 C ATOM 329 CG2 VAL A 22 125.025 -1.551 -7.790 1.00 0.00 C ATOM 0 H VAL A 22 124.068 -3.451 -9.294 1.00 0.00 H new ATOM 0 HA VAL A 22 126.850 -3.497 -8.518 1.00 0.00 H new ATOM 0 HB VAL A 22 124.325 -3.344 -6.816 1.00 0.00 H new ATOM 0 HG11 VAL A 22 125.814 -2.125 -5.247 1.00 0.00 H new ATOM 0 HG12 VAL A 22 126.416 -3.772 -5.552 1.00 0.00 H new ATOM 0 HG13 VAL A 22 127.186 -2.380 -6.352 1.00 0.00 H new ATOM 0 HG21 VAL A 22 124.600 -0.885 -7.039 1.00 0.00 H new ATOM 0 HG22 VAL A 22 125.970 -1.140 -8.146 1.00 0.00 H new ATOM 0 HG23 VAL A 22 124.332 -1.645 -8.626 1.00 0.00 H new ATOM 339 N ARG A 23 124.965 -6.079 -7.775 1.00 0.00 N ATOM 340 CA ARG A 23 124.997 -7.479 -7.242 1.00 0.00 C ATOM 341 C ARG A 23 125.988 -8.319 -8.052 1.00 0.00 C ATOM 342 O ARG A 23 126.758 -9.084 -7.494 1.00 0.00 O ATOM 343 CB ARG A 23 123.601 -8.098 -7.358 1.00 0.00 C ATOM 344 CG ARG A 23 123.411 -9.161 -6.266 1.00 0.00 C ATOM 345 CD ARG A 23 122.779 -10.419 -6.870 1.00 0.00 C ATOM 346 NE ARG A 23 121.505 -10.055 -7.564 1.00 0.00 N ATOM 347 CZ ARG A 23 120.915 -10.888 -8.400 1.00 0.00 C ATOM 348 NH1 ARG A 23 121.419 -12.073 -8.660 1.00 0.00 N ATOM 349 NH2 ARG A 23 119.803 -10.528 -8.980 1.00 0.00 N ATOM 0 H ARG A 23 124.091 -5.818 -8.232 1.00 0.00 H new ATOM 0 HA ARG A 23 125.308 -7.459 -6.197 1.00 0.00 H new ATOM 0 HB2 ARG A 23 122.840 -7.323 -7.261 1.00 0.00 H new ATOM 0 HB3 ARG A 23 123.473 -8.548 -8.343 1.00 0.00 H new ATOM 0 HG2 ARG A 23 124.372 -9.407 -5.814 1.00 0.00 H new ATOM 0 HG3 ARG A 23 122.776 -8.770 -5.471 1.00 0.00 H new ATOM 0 HD2 ARG A 23 123.469 -10.883 -7.575 1.00 0.00 H new ATOM 0 HD3 ARG A 23 122.582 -11.152 -6.087 1.00 0.00 H new ATOM 0 HE ARG A 23 121.083 -9.143 -7.387 1.00 0.00 H new ATOM 0 HH11 ARG A 23 122.286 -12.368 -8.211 1.00 0.00 H new ATOM 0 HH12 ARG A 23 120.943 -12.698 -9.310 1.00 0.00 H new ATOM 0 HH21 ARG A 23 119.400 -9.612 -8.785 1.00 0.00 H new ATOM 0 HH22 ARG A 23 119.337 -11.163 -9.628 1.00 0.00 H new ATOM 363 N LYS A 24 125.961 -8.182 -9.362 1.00 0.00 N ATOM 364 CA LYS A 24 126.884 -8.968 -10.241 1.00 0.00 C ATOM 365 C LYS A 24 128.329 -8.516 -10.017 1.00 0.00 C ATOM 366 O LYS A 24 129.213 -9.335 -9.818 1.00 0.00 O ATOM 367 CB LYS A 24 126.506 -8.748 -11.707 1.00 0.00 C ATOM 368 CG LYS A 24 125.468 -9.790 -12.130 1.00 0.00 C ATOM 369 CD LYS A 24 125.707 -10.188 -13.588 1.00 0.00 C ATOM 370 CE LYS A 24 125.360 -11.665 -13.778 1.00 0.00 C ATOM 371 NZ LYS A 24 126.002 -12.169 -15.025 1.00 0.00 N ATOM 0 H LYS A 24 125.332 -7.553 -9.860 1.00 0.00 H new ATOM 0 HA LYS A 24 126.795 -10.026 -9.994 1.00 0.00 H new ATOM 0 HB2 LYS A 24 126.105 -7.744 -11.843 1.00 0.00 H new ATOM 0 HB3 LYS A 24 127.392 -8.825 -12.337 1.00 0.00 H new ATOM 0 HG2 LYS A 24 125.535 -10.668 -11.487 1.00 0.00 H new ATOM 0 HG3 LYS A 24 124.463 -9.385 -12.013 1.00 0.00 H new ATOM 0 HD2 LYS A 24 125.097 -9.572 -14.249 1.00 0.00 H new ATOM 0 HD3 LYS A 24 126.748 -10.010 -13.858 1.00 0.00 H new ATOM 0 HE2 LYS A 24 125.703 -12.244 -12.920 1.00 0.00 H new ATOM 0 HE3 LYS A 24 124.279 -11.791 -13.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 125.767 -13.174 -15.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 125.654 -11.624 -15.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 127.034 -12.062 -14.952 1.00 0.00 H new ATOM 385 N ILE A 25 128.568 -7.221 -10.054 1.00 0.00 N ATOM 386 CA ILE A 25 129.952 -6.687 -9.849 1.00 0.00 C ATOM 387 C ILE A 25 130.421 -7.009 -8.425 1.00 0.00 C ATOM 388 O ILE A 25 131.610 -7.145 -8.180 1.00 0.00 O ATOM 389 CB ILE A 25 129.958 -5.167 -10.076 1.00 0.00 C ATOM 390 CG1 ILE A 25 129.450 -4.855 -11.495 1.00 0.00 C ATOM 391 CG2 ILE A 25 131.380 -4.620 -9.907 1.00 0.00 C ATOM 392 CD1 ILE A 25 130.360 -5.504 -12.549 1.00 0.00 C ATOM 0 H ILE A 25 127.856 -6.509 -10.219 1.00 0.00 H new ATOM 0 HA ILE A 25 130.632 -7.154 -10.561 1.00 0.00 H new ATOM 0 HB ILE A 25 129.304 -4.694 -9.344 1.00 0.00 H new ATOM 0 HG12 ILE A 25 128.430 -5.222 -11.611 1.00 0.00 H new ATOM 0 HG13 ILE A 25 129.420 -3.776 -11.647 1.00 0.00 H new ATOM 0 HG21 ILE A 25 131.377 -3.542 -10.069 1.00 0.00 H new ATOM 0 HG22 ILE A 25 131.735 -4.834 -8.899 1.00 0.00 H new ATOM 0 HG23 ILE A 25 132.041 -5.094 -10.633 1.00 0.00 H new ATOM 0 HD11 ILE A 25 129.985 -5.272 -13.546 1.00 0.00 H new ATOM 0 HD12 ILE A 25 131.373 -5.116 -12.443 1.00 0.00 H new ATOM 0 HD13 ILE A 25 130.368 -6.585 -12.407 1.00 0.00 H new ATOM 404 N GLN A 26 129.495 -7.136 -7.492 1.00 0.00 N ATOM 405 CA GLN A 26 129.869 -7.454 -6.077 1.00 0.00 C ATOM 406 C GLN A 26 130.257 -8.931 -5.975 1.00 0.00 C ATOM 407 O GLN A 26 131.151 -9.289 -5.226 1.00 0.00 O ATOM 408 CB GLN A 26 128.679 -7.172 -5.152 1.00 0.00 C ATOM 409 CG GLN A 26 129.126 -7.266 -3.685 1.00 0.00 C ATOM 410 CD GLN A 26 128.209 -8.226 -2.922 1.00 0.00 C ATOM 411 OE1 GLN A 26 127.138 -7.848 -2.491 1.00 0.00 O ATOM 412 NE2 GLN A 26 128.589 -9.460 -2.737 1.00 0.00 N ATOM 0 H GLN A 26 128.494 -7.031 -7.657 1.00 0.00 H new ATOM 0 HA GLN A 26 130.713 -6.833 -5.777 1.00 0.00 H new ATOM 0 HB2 GLN A 26 128.275 -6.180 -5.356 1.00 0.00 H new ATOM 0 HB3 GLN A 26 127.879 -7.887 -5.345 1.00 0.00 H new ATOM 0 HG2 GLN A 26 130.157 -7.615 -3.632 1.00 0.00 H new ATOM 0 HG3 GLN A 26 129.099 -6.279 -3.223 1.00 0.00 H new ATOM 0 HE21 GLN A 26 129.488 -9.776 -3.099 1.00 0.00 H new ATOM 0 HE22 GLN A 26 127.987 -10.109 -2.230 1.00 0.00 H new ATOM 421 N GLY A 27 129.588 -9.781 -6.728 1.00 0.00 N ATOM 422 CA GLY A 27 129.896 -11.246 -6.701 1.00 0.00 C ATOM 423 C GLY A 27 131.246 -11.494 -7.375 1.00 0.00 C ATOM 424 O GLY A 27 132.010 -12.346 -6.949 1.00 0.00 O ATOM 0 H GLY A 27 128.836 -9.516 -7.364 1.00 0.00 H new ATOM 0 HA2 GLY A 27 129.919 -11.605 -5.672 1.00 0.00 H new ATOM 0 HA3 GLY A 27 129.113 -11.803 -7.215 1.00 0.00 H new ATOM 428 N ASP A 28 131.538 -10.749 -8.422 1.00 0.00 N ATOM 429 CA ASP A 28 132.836 -10.913 -9.150 1.00 0.00 C ATOM 430 C ASP A 28 133.971 -10.352 -8.291 1.00 0.00 C ATOM 431 O ASP A 28 135.056 -10.910 -8.248 1.00 0.00 O ATOM 432 CB ASP A 28 132.778 -10.158 -10.480 1.00 0.00 C ATOM 433 CG ASP A 28 132.318 -11.108 -11.587 1.00 0.00 C ATOM 434 OD1 ASP A 28 131.155 -11.477 -11.578 1.00 0.00 O ATOM 435 OD2 ASP A 28 133.136 -11.450 -12.425 1.00 0.00 O ATOM 0 H ASP A 28 130.924 -10.029 -8.803 1.00 0.00 H new ATOM 0 HA ASP A 28 133.014 -11.971 -9.345 1.00 0.00 H new ATOM 0 HB2 ASP A 28 132.092 -9.315 -10.402 1.00 0.00 H new ATOM 0 HB3 ASP A 28 133.759 -9.749 -10.721 1.00 0.00 H new ATOM 440 N GLY A 29 133.718 -9.254 -7.610 1.00 0.00 N ATOM 441 CA GLY A 29 134.759 -8.627 -6.738 1.00 0.00 C ATOM 442 C GLY A 29 134.942 -9.462 -5.467 1.00 0.00 C ATOM 443 O GLY A 29 135.998 -9.441 -4.859 1.00 0.00 O ATOM 0 H GLY A 29 132.824 -8.764 -7.624 1.00 0.00 H new ATOM 0 HA2 GLY A 29 135.704 -8.556 -7.277 1.00 0.00 H new ATOM 0 HA3 GLY A 29 134.464 -7.611 -6.477 1.00 0.00 H new ATOM 447 N ALA A 30 133.918 -10.190 -5.067 1.00 0.00 N ATOM 448 CA ALA A 30 134.005 -11.036 -3.835 1.00 0.00 C ATOM 449 C ALA A 30 134.819 -12.298 -4.132 1.00 0.00 C ATOM 450 O ALA A 30 135.731 -12.640 -3.396 1.00 0.00 O ATOM 451 CB ALA A 30 132.595 -11.435 -3.392 1.00 0.00 C ATOM 0 H ALA A 30 133.020 -10.231 -5.549 1.00 0.00 H new ATOM 0 HA ALA A 30 134.493 -10.469 -3.042 1.00 0.00 H new ATOM 0 HB1 ALA A 30 132.656 -12.051 -2.495 1.00 0.00 H new ATOM 0 HB2 ALA A 30 132.014 -10.538 -3.177 1.00 0.00 H new ATOM 0 HB3 ALA A 30 132.110 -12.000 -4.188 1.00 0.00 H new ATOM 457 N ALA A 31 134.487 -12.987 -5.204 1.00 0.00 N ATOM 458 CA ALA A 31 135.218 -14.240 -5.577 1.00 0.00 C ATOM 459 C ALA A 31 136.650 -13.902 -6.002 1.00 0.00 C ATOM 460 O ALA A 31 137.572 -14.661 -5.745 1.00 0.00 O ATOM 461 CB ALA A 31 134.490 -14.925 -6.737 1.00 0.00 C ATOM 0 H ALA A 31 133.733 -12.729 -5.840 1.00 0.00 H new ATOM 0 HA ALA A 31 135.249 -14.908 -4.716 1.00 0.00 H new ATOM 0 HB1 ALA A 31 135.020 -15.837 -7.011 1.00 0.00 H new ATOM 0 HB2 ALA A 31 133.473 -15.173 -6.433 1.00 0.00 H new ATOM 0 HB3 ALA A 31 134.458 -14.253 -7.594 1.00 0.00 H new ATOM 467 N LEU A 32 136.831 -12.772 -6.653 1.00 0.00 N ATOM 468 CA LEU A 32 138.194 -12.356 -7.117 1.00 0.00 C ATOM 469 C LEU A 32 139.015 -11.847 -5.929 1.00 0.00 C ATOM 470 O LEU A 32 140.218 -12.042 -5.875 1.00 0.00 O ATOM 471 CB LEU A 32 138.059 -11.240 -8.155 1.00 0.00 C ATOM 472 CG LEU A 32 139.356 -11.130 -8.962 1.00 0.00 C ATOM 473 CD1 LEU A 32 139.028 -10.743 -10.405 1.00 0.00 C ATOM 474 CD2 LEU A 32 140.256 -10.057 -8.342 1.00 0.00 C ATOM 0 H LEU A 32 136.084 -12.116 -6.883 1.00 0.00 H new ATOM 0 HA LEU A 32 138.699 -13.214 -7.562 1.00 0.00 H new ATOM 0 HB2 LEU A 32 137.221 -11.448 -8.821 1.00 0.00 H new ATOM 0 HB3 LEU A 32 137.845 -10.293 -7.660 1.00 0.00 H new ATOM 0 HG LEU A 32 139.872 -12.090 -8.949 1.00 0.00 H new ATOM 0 HD11 LEU A 32 139.951 -10.665 -10.979 1.00 0.00 H new ATOM 0 HD12 LEU A 32 138.388 -11.505 -10.849 1.00 0.00 H new ATOM 0 HD13 LEU A 32 138.511 -9.783 -10.416 1.00 0.00 H new ATOM 0 HD21 LEU A 32 141.179 -9.979 -8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 32 139.739 -9.097 -8.354 1.00 0.00 H new ATOM 0 HD23 LEU A 32 140.491 -10.330 -7.313 1.00 0.00 H new ATOM 486 N GLN A 33 138.367 -11.192 -4.988 1.00 0.00 N ATOM 487 CA GLN A 33 139.085 -10.648 -3.792 1.00 0.00 C ATOM 488 C GLN A 33 139.440 -11.790 -2.836 1.00 0.00 C ATOM 489 O GLN A 33 140.413 -11.704 -2.103 1.00 0.00 O ATOM 490 CB GLN A 33 138.188 -9.637 -3.076 1.00 0.00 C ATOM 491 CG GLN A 33 138.966 -8.977 -1.937 1.00 0.00 C ATOM 492 CD GLN A 33 138.336 -7.623 -1.607 1.00 0.00 C ATOM 493 OE1 GLN A 33 137.632 -7.491 -0.626 1.00 0.00 O ATOM 494 NE2 GLN A 33 138.563 -6.603 -2.389 1.00 0.00 N ATOM 0 H GLN A 33 137.363 -11.012 -5.001 1.00 0.00 H new ATOM 0 HA GLN A 33 140.002 -10.155 -4.115 1.00 0.00 H new ATOM 0 HB2 GLN A 33 137.842 -8.880 -3.780 1.00 0.00 H new ATOM 0 HB3 GLN A 33 137.302 -10.136 -2.683 1.00 0.00 H new ATOM 0 HG2 GLN A 33 138.957 -9.619 -1.056 1.00 0.00 H new ATOM 0 HG3 GLN A 33 140.009 -8.845 -2.224 1.00 0.00 H new ATOM 0 HE21 GLN A 33 139.154 -6.714 -3.213 1.00 0.00 H new ATOM 0 HE22 GLN A 33 138.149 -5.695 -2.176 1.00 0.00 H new ATOM 503 N GLU A 34 138.658 -12.852 -2.840 1.00 0.00 N ATOM 504 CA GLU A 34 138.937 -14.014 -1.937 1.00 0.00 C ATOM 505 C GLU A 34 140.033 -14.889 -2.553 1.00 0.00 C ATOM 506 O GLU A 34 140.946 -15.317 -1.863 1.00 0.00 O ATOM 507 CB GLU A 34 137.663 -14.842 -1.751 1.00 0.00 C ATOM 508 CG GLU A 34 136.684 -14.078 -0.858 1.00 0.00 C ATOM 509 CD GLU A 34 135.414 -14.910 -0.666 1.00 0.00 C ATOM 510 OE1 GLU A 34 134.520 -14.787 -1.485 1.00 0.00 O ATOM 511 OE2 GLU A 34 135.359 -15.655 0.299 1.00 0.00 O ATOM 0 H GLU A 34 137.836 -12.960 -3.434 1.00 0.00 H new ATOM 0 HA GLU A 34 139.270 -13.645 -0.967 1.00 0.00 H new ATOM 0 HB2 GLU A 34 137.205 -15.047 -2.719 1.00 0.00 H new ATOM 0 HB3 GLU A 34 137.905 -15.806 -1.302 1.00 0.00 H new ATOM 0 HG2 GLU A 34 137.144 -13.868 0.108 1.00 0.00 H new ATOM 0 HG3 GLU A 34 136.437 -13.117 -1.309 1.00 0.00 H new ATOM 518 N LYS A 35 139.949 -15.147 -3.845 1.00 0.00 N ATOM 519 CA LYS A 35 140.980 -15.989 -4.529 1.00 0.00 C ATOM 520 C LYS A 35 142.308 -15.233 -4.556 1.00 0.00 C ATOM 521 O LYS A 35 143.366 -15.827 -4.449 1.00 0.00 O ATOM 522 CB LYS A 35 140.531 -16.296 -5.960 1.00 0.00 C ATOM 523 CG LYS A 35 139.684 -17.571 -5.967 1.00 0.00 C ATOM 524 CD LYS A 35 139.934 -18.349 -7.261 1.00 0.00 C ATOM 525 CE LYS A 35 139.886 -19.851 -6.973 1.00 0.00 C ATOM 526 NZ LYS A 35 139.655 -20.594 -8.244 1.00 0.00 N ATOM 0 H LYS A 35 139.204 -14.806 -4.453 1.00 0.00 H new ATOM 0 HA LYS A 35 141.104 -16.926 -3.987 1.00 0.00 H new ATOM 0 HB2 LYS A 35 139.954 -15.461 -6.358 1.00 0.00 H new ATOM 0 HB3 LYS A 35 141.400 -16.420 -6.606 1.00 0.00 H new ATOM 0 HG2 LYS A 35 139.934 -18.190 -5.105 1.00 0.00 H new ATOM 0 HG3 LYS A 35 138.627 -17.318 -5.882 1.00 0.00 H new ATOM 0 HD2 LYS A 35 139.183 -18.087 -8.006 1.00 0.00 H new ATOM 0 HD3 LYS A 35 140.904 -18.079 -7.678 1.00 0.00 H new ATOM 0 HE2 LYS A 35 140.821 -20.174 -6.515 1.00 0.00 H new ATOM 0 HE3 LYS A 35 139.090 -20.070 -6.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 139.622 -21.615 -8.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 138.752 -20.293 -8.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 140.429 -20.394 -8.909 1.00 0.00 H new ATOM 540 N LEU A 36 142.248 -13.926 -4.695 1.00 0.00 N ATOM 541 CA LEU A 36 143.492 -13.092 -4.728 1.00 0.00 C ATOM 542 C LEU A 36 144.025 -12.909 -3.302 1.00 0.00 C ATOM 543 O LEU A 36 145.225 -12.860 -3.083 1.00 0.00 O ATOM 544 CB LEU A 36 143.163 -11.721 -5.327 1.00 0.00 C ATOM 545 CG LEU A 36 144.459 -10.952 -5.606 1.00 0.00 C ATOM 546 CD1 LEU A 36 144.316 -10.163 -6.909 1.00 0.00 C ATOM 547 CD2 LEU A 36 144.736 -9.981 -4.455 1.00 0.00 C ATOM 0 H LEU A 36 141.380 -13.399 -4.788 1.00 0.00 H new ATOM 0 HA LEU A 36 144.248 -13.588 -5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 36 142.596 -11.844 -6.250 1.00 0.00 H new ATOM 0 HB3 LEU A 36 142.534 -11.155 -4.640 1.00 0.00 H new ATOM 0 HG LEU A 36 145.285 -11.658 -5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 36 145.238 -9.616 -7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 36 144.119 -10.851 -7.731 1.00 0.00 H new ATOM 0 HD13 LEU A 36 143.489 -9.459 -6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 36 145.658 -9.434 -4.654 1.00 0.00 H new ATOM 0 HD22 LEU A 36 143.909 -9.277 -4.366 1.00 0.00 H new ATOM 0 HD23 LEU A 36 144.839 -10.539 -3.525 1.00 0.00 H new ATOM 559 N CYS A 37 143.130 -12.800 -2.343 1.00 0.00 N ATOM 560 CA CYS A 37 143.535 -12.606 -0.916 1.00 0.00 C ATOM 561 C CYS A 37 144.259 -13.849 -0.399 1.00 0.00 C ATOM 562 O CYS A 37 145.215 -13.735 0.351 1.00 0.00 O ATOM 563 CB CYS A 37 142.281 -12.347 -0.070 1.00 0.00 C ATOM 564 SG CYS A 37 142.715 -12.250 1.687 1.00 0.00 S ATOM 0 H CYS A 37 142.122 -12.838 -2.495 1.00 0.00 H new ATOM 0 HA CYS A 37 144.211 -11.754 -0.845 1.00 0.00 H new ATOM 0 HB2 CYS A 37 141.807 -11.418 -0.386 1.00 0.00 H new ATOM 0 HB3 CYS A 37 141.556 -13.145 -0.229 1.00 0.00 H new ATOM 569 N ALA A 38 143.807 -15.025 -0.781 1.00 0.00 N ATOM 570 CA ALA A 38 144.467 -16.279 -0.300 1.00 0.00 C ATOM 571 C ALA A 38 145.702 -16.561 -1.147 1.00 0.00 C ATOM 572 O ALA A 38 146.764 -16.850 -0.618 1.00 0.00 O ATOM 573 CB ALA A 38 143.492 -17.455 -0.393 1.00 0.00 C ATOM 0 H ALA A 38 143.011 -15.167 -1.403 1.00 0.00 H new ATOM 0 HA ALA A 38 144.764 -16.151 0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 38 143.982 -18.363 -0.041 1.00 0.00 H new ATOM 0 HB2 ALA A 38 142.617 -17.252 0.224 1.00 0.00 H new ATOM 0 HB3 ALA A 38 143.182 -17.589 -1.429 1.00 0.00 H new ATOM 579 N THR A 39 145.574 -16.459 -2.453 1.00 0.00 N ATOM 580 CA THR A 39 146.743 -16.697 -3.357 1.00 0.00 C ATOM 581 C THR A 39 147.857 -15.709 -2.994 1.00 0.00 C ATOM 582 O THR A 39 149.027 -15.983 -3.209 1.00 0.00 O ATOM 583 CB THR A 39 146.321 -16.488 -4.814 1.00 0.00 C ATOM 584 OG1 THR A 39 145.722 -15.208 -4.953 1.00 0.00 O ATOM 585 CG2 THR A 39 145.319 -17.573 -5.215 1.00 0.00 C ATOM 0 H THR A 39 144.705 -16.220 -2.930 1.00 0.00 H new ATOM 0 HA THR A 39 147.102 -17.719 -3.237 1.00 0.00 H new ATOM 0 HB THR A 39 147.196 -16.549 -5.461 1.00 0.00 H new ATOM 0 HG1 THR A 39 144.791 -15.312 -5.242 1.00 0.00 H new ATOM 0 HG21 THR A 39 145.018 -17.425 -6.252 1.00 0.00 H new ATOM 0 HG22 THR A 39 145.783 -18.554 -5.108 1.00 0.00 H new ATOM 0 HG23 THR A 39 144.442 -17.514 -4.571 1.00 0.00 H new ATOM 593 N TYR A 40 147.492 -14.567 -2.435 1.00 0.00 N ATOM 594 CA TYR A 40 148.506 -13.548 -2.035 1.00 0.00 C ATOM 595 C TYR A 40 148.992 -13.843 -0.609 1.00 0.00 C ATOM 596 O TYR A 40 150.095 -14.329 -0.419 1.00 0.00 O ATOM 597 CB TYR A 40 147.874 -12.151 -2.102 1.00 0.00 C ATOM 598 CG TYR A 40 148.915 -11.102 -1.795 1.00 0.00 C ATOM 599 CD1 TYR A 40 149.188 -10.752 -0.467 1.00 0.00 C ATOM 600 CD2 TYR A 40 149.606 -10.477 -2.839 1.00 0.00 C ATOM 601 CE1 TYR A 40 150.153 -9.777 -0.184 1.00 0.00 C ATOM 602 CE2 TYR A 40 150.570 -9.503 -2.558 1.00 0.00 C ATOM 603 CZ TYR A 40 150.844 -9.153 -1.230 1.00 0.00 C ATOM 604 OH TYR A 40 151.796 -8.192 -0.954 1.00 0.00 O ATOM 0 H TYR A 40 146.525 -14.305 -2.242 1.00 0.00 H new ATOM 0 HA TYR A 40 149.358 -13.587 -2.714 1.00 0.00 H new ATOM 0 HB2 TYR A 40 147.453 -11.980 -3.093 1.00 0.00 H new ATOM 0 HB3 TYR A 40 147.052 -12.080 -1.390 1.00 0.00 H new ATOM 0 HD1 TYR A 40 148.655 -11.234 0.339 1.00 0.00 H new ATOM 0 HD2 TYR A 40 149.395 -10.747 -3.863 1.00 0.00 H new ATOM 0 HE1 TYR A 40 150.364 -9.507 0.840 1.00 0.00 H new ATOM 0 HE2 TYR A 40 151.103 -9.021 -3.365 1.00 0.00 H new ATOM 0 HH TYR A 40 152.180 -7.862 -1.793 1.00 0.00 H new ATOM 614 N LYS A 41 148.172 -13.556 0.386 1.00 0.00 N ATOM 615 CA LYS A 41 148.564 -13.814 1.808 1.00 0.00 C ATOM 616 C LYS A 41 148.103 -15.213 2.224 1.00 0.00 C ATOM 617 O LYS A 41 148.899 -16.128 2.358 1.00 0.00 O ATOM 618 CB LYS A 41 147.920 -12.754 2.718 1.00 0.00 C ATOM 619 CG LYS A 41 148.982 -12.143 3.640 1.00 0.00 C ATOM 620 CD LYS A 41 149.495 -10.832 3.038 1.00 0.00 C ATOM 621 CE LYS A 41 150.605 -10.256 3.923 1.00 0.00 C ATOM 622 NZ LYS A 41 151.935 -10.610 3.347 1.00 0.00 N ATOM 0 H LYS A 41 147.243 -13.152 0.266 1.00 0.00 H new ATOM 0 HA LYS A 41 149.648 -13.756 1.903 1.00 0.00 H new ATOM 0 HB2 LYS A 41 147.459 -11.974 2.112 1.00 0.00 H new ATOM 0 HB3 LYS A 41 147.126 -13.206 3.313 1.00 0.00 H new ATOM 0 HG2 LYS A 41 148.558 -11.960 4.627 1.00 0.00 H new ATOM 0 HG3 LYS A 41 149.808 -12.842 3.772 1.00 0.00 H new ATOM 0 HD2 LYS A 41 149.874 -11.007 2.031 1.00 0.00 H new ATOM 0 HD3 LYS A 41 148.678 -10.116 2.951 1.00 0.00 H new ATOM 0 HE2 LYS A 41 150.504 -9.173 3.993 1.00 0.00 H new ATOM 0 HE3 LYS A 41 150.519 -10.650 4.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 152.689 -10.219 3.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 152.030 -11.645 3.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 152.015 -10.213 2.389 1.00 0.00 H new ATOM 636 N LEU A 42 146.813 -15.364 2.434 1.00 0.00 N ATOM 637 CA LEU A 42 146.229 -16.679 2.858 1.00 0.00 C ATOM 638 C LEU A 42 144.744 -16.478 3.182 1.00 0.00 C ATOM 639 O LEU A 42 143.925 -17.344 2.925 1.00 0.00 O ATOM 640 CB LEU A 42 146.959 -17.227 4.102 1.00 0.00 C ATOM 641 CG LEU A 42 147.316 -16.084 5.077 1.00 0.00 C ATOM 642 CD1 LEU A 42 146.850 -16.441 6.496 1.00 0.00 C ATOM 643 CD2 LEU A 42 148.839 -15.855 5.079 1.00 0.00 C ATOM 0 H LEU A 42 146.128 -14.615 2.327 1.00 0.00 H new ATOM 0 HA LEU A 42 146.346 -17.399 2.048 1.00 0.00 H new ATOM 0 HB2 LEU A 42 146.327 -17.958 4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 42 147.867 -17.747 3.797 1.00 0.00 H new ATOM 0 HG LEU A 42 146.814 -15.173 4.752 1.00 0.00 H new ATOM 0 HD11 LEU A 42 147.106 -15.630 7.178 1.00 0.00 H new ATOM 0 HD12 LEU A 42 145.770 -16.590 6.498 1.00 0.00 H new ATOM 0 HD13 LEU A 42 147.343 -17.357 6.821 1.00 0.00 H new ATOM 0 HD21 LEU A 42 149.085 -15.047 5.769 1.00 0.00 H new ATOM 0 HD22 LEU A 42 149.344 -16.768 5.395 1.00 0.00 H new ATOM 0 HD23 LEU A 42 149.168 -15.587 4.075 1.00 0.00 H new ATOM 655 N CYS A 43 144.404 -15.329 3.731 1.00 0.00 N ATOM 656 CA CYS A 43 142.980 -15.018 4.072 1.00 0.00 C ATOM 657 C CYS A 43 142.438 -16.058 5.066 1.00 0.00 C ATOM 658 O CYS A 43 141.251 -16.350 5.089 1.00 0.00 O ATOM 659 CB CYS A 43 142.144 -15.017 2.784 1.00 0.00 C ATOM 660 SG CYS A 43 141.331 -13.409 2.598 1.00 0.00 S ATOM 0 H CYS A 43 145.065 -14.587 3.958 1.00 0.00 H new ATOM 0 HA CYS A 43 142.920 -14.035 4.539 1.00 0.00 H new ATOM 0 HB2 CYS A 43 142.782 -15.217 1.923 1.00 0.00 H new ATOM 0 HB3 CYS A 43 141.399 -15.812 2.820 1.00 0.00 H new ATOM 665 N HIS A 44 143.306 -16.604 5.897 1.00 0.00 N ATOM 666 CA HIS A 44 142.876 -17.621 6.915 1.00 0.00 C ATOM 667 C HIS A 44 141.741 -17.037 7.785 1.00 0.00 C ATOM 668 O HIS A 44 141.491 -15.846 7.726 1.00 0.00 O ATOM 669 CB HIS A 44 144.072 -17.977 7.809 1.00 0.00 C ATOM 670 CG HIS A 44 144.663 -19.291 7.373 1.00 0.00 C ATOM 671 ND1 HIS A 44 145.058 -20.261 8.281 1.00 0.00 N ATOM 672 CD2 HIS A 44 144.931 -19.809 6.130 1.00 0.00 C ATOM 673 CE1 HIS A 44 145.539 -21.303 7.578 1.00 0.00 C ATOM 674 NE2 HIS A 44 145.485 -21.079 6.262 1.00 0.00 N ATOM 0 H HIS A 44 144.302 -16.384 5.911 1.00 0.00 H new ATOM 0 HA HIS A 44 142.517 -18.516 6.407 1.00 0.00 H new ATOM 0 HB2 HIS A 44 144.826 -17.192 7.752 1.00 0.00 H new ATOM 0 HB3 HIS A 44 143.754 -18.039 8.850 1.00 0.00 H new ATOM 0 HD2 HIS A 44 144.741 -19.307 5.193 1.00 0.00 H new ATOM 0 HE1 HIS A 44 145.922 -22.209 8.023 1.00 0.00 H new ATOM 0 HE2 HIS A 44 145.785 -21.705 5.514 1.00 0.00 H new ATOM 682 N PRO A 45 141.083 -17.888 8.569 1.00 0.00 N ATOM 683 CA PRO A 45 139.978 -17.446 9.450 1.00 0.00 C ATOM 684 C PRO A 45 140.478 -16.383 10.435 1.00 0.00 C ATOM 685 O PRO A 45 141.491 -15.745 10.203 1.00 0.00 O ATOM 686 CB PRO A 45 139.527 -18.713 10.193 1.00 0.00 C ATOM 687 CG PRO A 45 140.385 -19.895 9.676 1.00 0.00 C ATOM 688 CD PRO A 45 141.378 -19.339 8.644 1.00 0.00 C ATOM 0 HA PRO A 45 139.159 -16.994 8.891 1.00 0.00 H new ATOM 0 HB2 PRO A 45 139.654 -18.591 11.269 1.00 0.00 H new ATOM 0 HB3 PRO A 45 138.468 -18.903 10.016 1.00 0.00 H new ATOM 0 HG2 PRO A 45 140.917 -20.370 10.500 1.00 0.00 H new ATOM 0 HG3 PRO A 45 139.751 -20.658 9.224 1.00 0.00 H new ATOM 0 HD2 PRO A 45 142.408 -19.517 8.952 1.00 0.00 H new ATOM 0 HD3 PRO A 45 141.248 -19.819 7.674 1.00 0.00 H new ATOM 696 N GLU A 46 139.767 -16.195 11.529 1.00 0.00 N ATOM 697 CA GLU A 46 140.172 -15.176 12.552 1.00 0.00 C ATOM 698 C GLU A 46 141.594 -15.483 13.052 1.00 0.00 C ATOM 699 O GLU A 46 141.866 -16.592 13.485 1.00 0.00 O ATOM 700 CB GLU A 46 139.195 -15.223 13.732 1.00 0.00 C ATOM 701 CG GLU A 46 139.145 -16.641 14.307 1.00 0.00 C ATOM 702 CD GLU A 46 137.743 -16.923 14.852 1.00 0.00 C ATOM 703 OE1 GLU A 46 137.499 -16.597 16.002 1.00 0.00 O ATOM 704 OE2 GLU A 46 136.938 -17.459 14.109 1.00 0.00 O ATOM 0 H GLU A 46 138.916 -16.710 11.756 1.00 0.00 H new ATOM 0 HA GLU A 46 140.154 -14.184 12.102 1.00 0.00 H new ATOM 0 HB2 GLU A 46 139.507 -14.519 14.503 1.00 0.00 H new ATOM 0 HB3 GLU A 46 138.201 -14.918 13.405 1.00 0.00 H new ATOM 0 HG2 GLU A 46 139.399 -17.367 13.535 1.00 0.00 H new ATOM 0 HG3 GLU A 46 139.884 -16.749 15.101 1.00 0.00 H new ATOM 711 N GLU A 47 142.496 -14.514 12.995 1.00 0.00 N ATOM 712 CA GLU A 47 143.901 -14.745 13.464 1.00 0.00 C ATOM 713 C GLU A 47 144.728 -13.469 13.279 1.00 0.00 C ATOM 714 O GLU A 47 145.228 -12.903 14.238 1.00 0.00 O ATOM 715 CB GLU A 47 144.529 -15.877 12.647 1.00 0.00 C ATOM 716 CG GLU A 47 145.485 -16.680 13.531 1.00 0.00 C ATOM 717 CD GLU A 47 146.396 -17.536 12.650 1.00 0.00 C ATOM 718 OE1 GLU A 47 147.046 -16.974 11.784 1.00 0.00 O ATOM 719 OE2 GLU A 47 146.428 -18.738 12.856 1.00 0.00 O ATOM 0 H GLU A 47 142.311 -13.575 12.642 1.00 0.00 H new ATOM 0 HA GLU A 47 143.887 -15.015 14.520 1.00 0.00 H new ATOM 0 HB2 GLU A 47 143.750 -16.529 12.251 1.00 0.00 H new ATOM 0 HB3 GLU A 47 145.066 -15.467 11.792 1.00 0.00 H new ATOM 0 HG2 GLU A 47 146.083 -16.006 14.144 1.00 0.00 H new ATOM 0 HG3 GLU A 47 144.920 -17.315 14.213 1.00 0.00 H new ATOM 726 N LEU A 48 144.880 -13.030 12.048 1.00 0.00 N ATOM 727 CA LEU A 48 145.682 -11.799 11.753 1.00 0.00 C ATOM 728 C LEU A 48 144.859 -10.533 12.034 1.00 0.00 C ATOM 729 O LEU A 48 145.414 -9.453 12.146 1.00 0.00 O ATOM 730 CB LEU A 48 146.104 -11.816 10.283 1.00 0.00 C ATOM 731 CG LEU A 48 147.423 -12.579 10.144 1.00 0.00 C ATOM 732 CD1 LEU A 48 147.683 -12.891 8.670 1.00 0.00 C ATOM 733 CD2 LEU A 48 148.566 -11.721 10.693 1.00 0.00 C ATOM 0 H LEU A 48 144.476 -13.480 11.226 1.00 0.00 H new ATOM 0 HA LEU A 48 146.562 -11.790 12.396 1.00 0.00 H new ATOM 0 HB2 LEU A 48 145.332 -12.289 9.677 1.00 0.00 H new ATOM 0 HB3 LEU A 48 146.220 -10.797 9.914 1.00 0.00 H new ATOM 0 HG LEU A 48 147.363 -13.511 10.705 1.00 0.00 H new ATOM 0 HD11 LEU A 48 148.623 -13.434 8.573 1.00 0.00 H new ATOM 0 HD12 LEU A 48 146.869 -13.501 8.278 1.00 0.00 H new ATOM 0 HD13 LEU A 48 147.743 -11.960 8.106 1.00 0.00 H new ATOM 0 HD21 LEU A 48 149.507 -12.263 10.595 1.00 0.00 H new ATOM 0 HD22 LEU A 48 148.624 -10.789 10.131 1.00 0.00 H new ATOM 0 HD23 LEU A 48 148.382 -11.500 11.744 1.00 0.00 H new ATOM 745 N VAL A 49 143.548 -10.657 12.143 1.00 0.00 N ATOM 746 CA VAL A 49 142.670 -9.466 12.413 1.00 0.00 C ATOM 747 C VAL A 49 143.170 -8.700 13.649 1.00 0.00 C ATOM 748 O VAL A 49 142.913 -7.515 13.789 1.00 0.00 O ATOM 749 CB VAL A 49 141.236 -9.946 12.653 1.00 0.00 C ATOM 750 CG1 VAL A 49 140.303 -8.740 12.789 1.00 0.00 C ATOM 751 CG2 VAL A 49 140.787 -10.807 11.469 1.00 0.00 C ATOM 0 H VAL A 49 143.048 -11.542 12.055 1.00 0.00 H new ATOM 0 HA VAL A 49 142.700 -8.797 11.553 1.00 0.00 H new ATOM 0 HB VAL A 49 141.199 -10.534 13.570 1.00 0.00 H new ATOM 0 HG11 VAL A 49 139.284 -9.086 12.960 1.00 0.00 H new ATOM 0 HG12 VAL A 49 140.623 -8.125 13.630 1.00 0.00 H new ATOM 0 HG13 VAL A 49 140.337 -8.149 11.874 1.00 0.00 H new ATOM 0 HG21 VAL A 49 139.766 -11.151 11.636 1.00 0.00 H new ATOM 0 HG22 VAL A 49 140.826 -10.216 10.554 1.00 0.00 H new ATOM 0 HG23 VAL A 49 141.449 -11.668 11.373 1.00 0.00 H new ATOM 761 N LEU A 50 143.877 -9.371 14.538 1.00 0.00 N ATOM 762 CA LEU A 50 144.402 -8.705 15.774 1.00 0.00 C ATOM 763 C LEU A 50 145.461 -7.665 15.390 1.00 0.00 C ATOM 764 O LEU A 50 145.314 -6.487 15.680 1.00 0.00 O ATOM 765 CB LEU A 50 145.025 -9.765 16.691 1.00 0.00 C ATOM 766 CG LEU A 50 144.641 -9.484 18.145 1.00 0.00 C ATOM 767 CD1 LEU A 50 143.169 -9.838 18.362 1.00 0.00 C ATOM 768 CD2 LEU A 50 145.511 -10.335 19.073 1.00 0.00 C ATOM 0 H LEU A 50 144.112 -10.360 14.455 1.00 0.00 H new ATOM 0 HA LEU A 50 143.586 -8.205 16.296 1.00 0.00 H new ATOM 0 HB2 LEU A 50 144.682 -10.758 16.400 1.00 0.00 H new ATOM 0 HB3 LEU A 50 146.110 -9.759 16.584 1.00 0.00 H new ATOM 0 HG LEU A 50 144.797 -8.428 18.365 1.00 0.00 H new ATOM 0 HD11 LEU A 50 142.896 -9.638 19.398 1.00 0.00 H new ATOM 0 HD12 LEU A 50 142.548 -9.235 17.700 1.00 0.00 H new ATOM 0 HD13 LEU A 50 143.013 -10.894 18.143 1.00 0.00 H new ATOM 0 HD21 LEU A 50 145.239 -10.137 20.110 1.00 0.00 H new ATOM 0 HD22 LEU A 50 145.354 -11.391 18.852 1.00 0.00 H new ATOM 0 HD23 LEU A 50 146.561 -10.085 18.919 1.00 0.00 H new ATOM 780 N LEU A 51 146.522 -8.101 14.741 1.00 0.00 N ATOM 781 CA LEU A 51 147.612 -7.163 14.320 1.00 0.00 C ATOM 782 C LEU A 51 147.047 -6.124 13.348 1.00 0.00 C ATOM 783 O LEU A 51 147.524 -5.002 13.284 1.00 0.00 O ATOM 784 CB LEU A 51 148.723 -7.950 13.620 1.00 0.00 C ATOM 785 CG LEU A 51 149.403 -8.886 14.621 1.00 0.00 C ATOM 786 CD1 LEU A 51 149.857 -10.157 13.901 1.00 0.00 C ATOM 787 CD2 LEU A 51 150.620 -8.185 15.229 1.00 0.00 C ATOM 0 H LEU A 51 146.677 -9.076 14.485 1.00 0.00 H new ATOM 0 HA LEU A 51 148.014 -6.662 15.201 1.00 0.00 H new ATOM 0 HB2 LEU A 51 148.308 -8.526 12.793 1.00 0.00 H new ATOM 0 HB3 LEU A 51 149.455 -7.264 13.194 1.00 0.00 H new ATOM 0 HG LEU A 51 148.699 -9.146 15.412 1.00 0.00 H new ATOM 0 HD11 LEU A 51 150.342 -10.825 14.613 1.00 0.00 H new ATOM 0 HD12 LEU A 51 148.992 -10.657 13.465 1.00 0.00 H new ATOM 0 HD13 LEU A 51 150.561 -9.896 13.111 1.00 0.00 H new ATOM 0 HD21 LEU A 51 151.105 -8.851 15.942 1.00 0.00 H new ATOM 0 HD22 LEU A 51 151.324 -7.926 14.438 1.00 0.00 H new ATOM 0 HD23 LEU A 51 150.299 -7.277 15.740 1.00 0.00 H new ATOM 799 N GLY A 52 146.038 -6.502 12.591 1.00 0.00 N ATOM 800 CA GLY A 52 145.416 -5.567 11.603 1.00 0.00 C ATOM 801 C GLY A 52 144.522 -4.556 12.326 1.00 0.00 C ATOM 802 O GLY A 52 144.286 -3.472 11.824 1.00 0.00 O ATOM 0 H GLY A 52 145.617 -7.431 12.620 1.00 0.00 H new ATOM 0 HA2 GLY A 52 146.194 -5.044 11.046 1.00 0.00 H new ATOM 0 HA3 GLY A 52 144.829 -6.130 10.878 1.00 0.00 H new ATOM 806 N HIS A 53 144.019 -4.909 13.492 1.00 0.00 N ATOM 807 CA HIS A 53 143.131 -3.977 14.256 1.00 0.00 C ATOM 808 C HIS A 53 143.979 -2.963 15.028 1.00 0.00 C ATOM 809 O HIS A 53 143.631 -1.796 15.104 1.00 0.00 O ATOM 810 CB HIS A 53 142.269 -4.777 15.241 1.00 0.00 C ATOM 811 CG HIS A 53 140.911 -5.031 14.644 1.00 0.00 C ATOM 812 ND1 HIS A 53 140.088 -6.129 14.680 1.00 0.00 N flip ATOM 813 CD2 HIS A 53 140.234 -4.076 13.900 1.00 0.00 C flip ATOM 814 CE1 HIS A 53 138.920 -5.864 13.970 1.00 0.00 C flip ATOM 815 NE2 HIS A 53 139.060 -4.614 13.521 1.00 0.00 N flip ATOM 0 H HIS A 53 144.189 -5.807 13.945 1.00 0.00 H new ATOM 0 HA HIS A 53 142.486 -3.446 13.555 1.00 0.00 H new ATOM 0 HB2 HIS A 53 142.755 -5.724 15.477 1.00 0.00 H new ATOM 0 HB3 HIS A 53 142.167 -4.229 16.177 1.00 0.00 H new ATOM 0 HD2 HIS A 53 140.585 -3.082 13.667 1.00 0.00 H new ATOM 0 HE1 HIS A 53 138.081 -6.527 13.816 1.00 0.00 H new ATOM 0 HE2 HIS A 53 138.362 -4.126 12.959 1.00 0.00 H new ATOM 823 N SER A 54 145.080 -3.404 15.602 1.00 0.00 N ATOM 824 CA SER A 54 145.962 -2.479 16.380 1.00 0.00 C ATOM 825 C SER A 54 146.737 -1.578 15.415 1.00 0.00 C ATOM 826 O SER A 54 146.780 -0.371 15.588 1.00 0.00 O ATOM 827 CB SER A 54 146.944 -3.295 17.222 1.00 0.00 C ATOM 828 OG SER A 54 146.244 -4.351 17.867 1.00 0.00 O ATOM 0 H SER A 54 145.403 -4.371 15.562 1.00 0.00 H new ATOM 0 HA SER A 54 145.350 -1.862 17.037 1.00 0.00 H new ATOM 0 HB2 SER A 54 147.734 -3.700 16.590 1.00 0.00 H new ATOM 0 HB3 SER A 54 147.424 -2.656 17.963 1.00 0.00 H new ATOM 0 HG SER A 54 146.871 -4.877 18.406 1.00 0.00 H new ATOM 834 N LEU A 55 147.347 -2.166 14.407 1.00 0.00 N ATOM 835 CA LEU A 55 148.134 -1.371 13.411 1.00 0.00 C ATOM 836 C LEU A 55 147.182 -0.701 12.414 1.00 0.00 C ATOM 837 O LEU A 55 147.442 0.397 11.947 1.00 0.00 O ATOM 838 CB LEU A 55 149.089 -2.308 12.656 1.00 0.00 C ATOM 839 CG LEU A 55 150.360 -1.556 12.229 1.00 0.00 C ATOM 840 CD1 LEU A 55 149.994 -0.373 11.328 1.00 0.00 C ATOM 841 CD2 LEU A 55 151.100 -1.044 13.469 1.00 0.00 C ATOM 0 H LEU A 55 147.331 -3.171 14.233 1.00 0.00 H new ATOM 0 HA LEU A 55 148.707 -0.603 13.931 1.00 0.00 H new ATOM 0 HB2 LEU A 55 149.356 -3.153 13.291 1.00 0.00 H new ATOM 0 HB3 LEU A 55 148.589 -2.715 11.778 1.00 0.00 H new ATOM 0 HG LEU A 55 151.005 -2.240 11.677 1.00 0.00 H new ATOM 0 HD11 LEU A 55 150.902 0.153 11.031 1.00 0.00 H new ATOM 0 HD12 LEU A 55 149.479 -0.738 10.439 1.00 0.00 H new ATOM 0 HD13 LEU A 55 149.340 0.310 11.871 1.00 0.00 H new ATOM 0 HD21 LEU A 55 152.000 -0.512 13.162 1.00 0.00 H new ATOM 0 HD22 LEU A 55 150.451 -0.368 14.027 1.00 0.00 H new ATOM 0 HD23 LEU A 55 151.376 -1.887 14.102 1.00 0.00 H new ATOM 853 N GLY A 56 146.089 -1.360 12.088 1.00 0.00 N ATOM 854 CA GLY A 56 145.102 -0.790 11.116 1.00 0.00 C ATOM 855 C GLY A 56 144.160 0.198 11.818 1.00 0.00 C ATOM 856 O GLY A 56 143.475 0.961 11.159 1.00 0.00 O ATOM 0 H GLY A 56 145.840 -2.277 12.459 1.00 0.00 H new ATOM 0 HA2 GLY A 56 145.630 -0.285 10.307 1.00 0.00 H new ATOM 0 HA3 GLY A 56 144.522 -1.595 10.664 1.00 0.00 H new ATOM 860 N ILE A 57 144.109 0.179 13.142 1.00 0.00 N ATOM 861 CA ILE A 57 143.200 1.106 13.901 1.00 0.00 C ATOM 862 C ILE A 57 141.740 0.687 13.630 1.00 0.00 C ATOM 863 O ILE A 57 141.420 0.362 12.500 1.00 0.00 O ATOM 864 CB ILE A 57 143.425 2.560 13.440 1.00 0.00 C ATOM 865 CG1 ILE A 57 144.931 2.873 13.410 1.00 0.00 C ATOM 866 CG2 ILE A 57 142.720 3.526 14.396 1.00 0.00 C ATOM 867 CD1 ILE A 57 145.543 2.693 14.805 1.00 0.00 C ATOM 0 H ILE A 57 144.664 -0.445 13.728 1.00 0.00 H new ATOM 0 HA ILE A 57 143.413 1.046 14.968 1.00 0.00 H new ATOM 0 HB ILE A 57 143.012 2.680 12.438 1.00 0.00 H new ATOM 0 HG12 ILE A 57 145.431 2.216 12.699 1.00 0.00 H new ATOM 0 HG13 ILE A 57 145.090 3.895 13.065 1.00 0.00 H new ATOM 0 HG21 ILE A 57 142.884 4.551 14.064 1.00 0.00 H new ATOM 0 HG22 ILE A 57 141.651 3.314 14.405 1.00 0.00 H new ATOM 0 HG23 ILE A 57 143.123 3.402 15.401 1.00 0.00 H new ATOM 0 HD11 ILE A 57 146.609 2.918 14.767 1.00 0.00 H new ATOM 0 HD12 ILE A 57 145.054 3.369 15.507 1.00 0.00 H new ATOM 0 HD13 ILE A 57 145.401 1.664 15.134 1.00 0.00 H new ATOM 879 N PRO A 58 140.888 0.684 14.660 1.00 0.00 N ATOM 880 CA PRO A 58 139.472 0.280 14.497 1.00 0.00 C ATOM 881 C PRO A 58 138.797 1.112 13.400 1.00 0.00 C ATOM 882 O PRO A 58 139.184 2.241 13.146 1.00 0.00 O ATOM 883 CB PRO A 58 138.820 0.539 15.863 1.00 0.00 C ATOM 884 CG PRO A 58 139.936 0.982 16.841 1.00 0.00 C ATOM 885 CD PRO A 58 141.247 1.078 16.045 1.00 0.00 C ATOM 0 HA PRO A 58 139.376 -0.763 14.196 1.00 0.00 H new ATOM 0 HB2 PRO A 58 138.055 1.311 15.781 1.00 0.00 H new ATOM 0 HB3 PRO A 58 138.327 -0.362 16.228 1.00 0.00 H new ATOM 0 HG2 PRO A 58 139.690 1.944 17.290 1.00 0.00 H new ATOM 0 HG3 PRO A 58 140.036 0.266 17.657 1.00 0.00 H new ATOM 0 HD2 PRO A 58 141.653 2.089 16.075 1.00 0.00 H new ATOM 0 HD3 PRO A 58 142.008 0.417 16.458 1.00 0.00 H new ATOM 893 N TRP A 59 137.795 0.550 12.751 1.00 0.00 N ATOM 894 CA TRP A 59 137.073 1.281 11.655 1.00 0.00 C ATOM 895 C TRP A 59 135.568 1.267 11.935 1.00 0.00 C ATOM 896 O TRP A 59 135.124 0.765 12.956 1.00 0.00 O ATOM 897 CB TRP A 59 137.346 0.634 10.275 1.00 0.00 C ATOM 898 CG TRP A 59 137.739 -0.811 10.407 1.00 0.00 C ATOM 899 CD1 TRP A 59 136.925 -1.808 10.823 1.00 0.00 C ATOM 900 CD2 TRP A 59 139.031 -1.427 10.129 1.00 0.00 C ATOM 901 NE1 TRP A 59 137.634 -2.997 10.817 1.00 0.00 N ATOM 902 CE2 TRP A 59 138.937 -2.814 10.397 1.00 0.00 C ATOM 903 CE3 TRP A 59 140.262 -0.921 9.675 1.00 0.00 C ATOM 904 CZ2 TRP A 59 140.028 -3.669 10.221 1.00 0.00 C ATOM 905 CZ3 TRP A 59 141.361 -1.778 9.495 1.00 0.00 C ATOM 906 CH2 TRP A 59 141.244 -3.149 9.769 1.00 0.00 C ATOM 0 H TRP A 59 137.446 -0.390 12.937 1.00 0.00 H new ATOM 0 HA TRP A 59 137.439 2.307 11.631 1.00 0.00 H new ATOM 0 HB2 TRP A 59 136.454 0.713 9.653 1.00 0.00 H new ATOM 0 HB3 TRP A 59 138.139 1.182 9.767 1.00 0.00 H new ATOM 0 HD1 TRP A 59 135.891 -1.695 11.113 1.00 0.00 H new ATOM 0 HE1 TRP A 59 137.242 -3.898 11.090 1.00 0.00 H new ATOM 0 HE3 TRP A 59 140.363 0.133 9.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 139.932 -4.724 10.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 142.301 -1.379 9.144 1.00 0.00 H new ATOM 0 HH2 TRP A 59 142.093 -3.802 9.631 1.00 0.00 H new ATOM 917 N ALA A 60 134.788 1.825 11.032 1.00 0.00 N ATOM 918 CA ALA A 60 133.301 1.876 11.212 1.00 0.00 C ATOM 919 C ALA A 60 132.746 0.450 11.396 1.00 0.00 C ATOM 920 O ALA A 60 133.333 -0.492 10.894 1.00 0.00 O ATOM 921 CB ALA A 60 132.661 2.511 9.976 1.00 0.00 C ATOM 0 H ALA A 60 135.126 2.251 10.169 1.00 0.00 H new ATOM 0 HA ALA A 60 133.068 2.470 12.095 1.00 0.00 H new ATOM 0 HB1 ALA A 60 131.579 2.549 10.105 1.00 0.00 H new ATOM 0 HB2 ALA A 60 133.047 3.522 9.846 1.00 0.00 H new ATOM 0 HB3 ALA A 60 132.901 1.915 9.095 1.00 0.00 H new ATOM 927 N PRO A 61 131.626 0.324 12.108 1.00 0.00 N ATOM 928 CA PRO A 61 130.998 -0.993 12.348 1.00 0.00 C ATOM 929 C PRO A 61 130.572 -1.619 11.016 1.00 0.00 C ATOM 930 O PRO A 61 131.026 -1.208 9.961 1.00 0.00 O ATOM 931 CB PRO A 61 129.771 -0.698 13.226 1.00 0.00 C ATOM 932 CG PRO A 61 129.714 0.831 13.461 1.00 0.00 C ATOM 933 CD PRO A 61 130.904 1.463 12.724 1.00 0.00 C ATOM 0 HA PRO A 61 131.678 -1.696 12.829 1.00 0.00 H new ATOM 0 HB2 PRO A 61 128.860 -1.044 12.738 1.00 0.00 H new ATOM 0 HB3 PRO A 61 129.844 -1.228 14.176 1.00 0.00 H new ATOM 0 HG2 PRO A 61 128.774 1.240 13.090 1.00 0.00 H new ATOM 0 HG3 PRO A 61 129.761 1.056 14.526 1.00 0.00 H new ATOM 0 HD2 PRO A 61 130.568 2.172 11.968 1.00 0.00 H new ATOM 0 HD3 PRO A 61 131.547 2.012 13.412 1.00 0.00 H new ATOM 941 N LEU A 62 129.703 -2.606 11.070 1.00 0.00 N ATOM 942 CA LEU A 62 129.223 -3.282 9.824 1.00 0.00 C ATOM 943 C LEU A 62 128.167 -2.410 9.142 1.00 0.00 C ATOM 944 O LEU A 62 128.170 -2.258 7.931 1.00 0.00 O ATOM 945 CB LEU A 62 128.611 -4.638 10.182 1.00 0.00 C ATOM 946 CG LEU A 62 129.684 -5.533 10.803 1.00 0.00 C ATOM 947 CD1 LEU A 62 129.034 -6.498 11.795 1.00 0.00 C ATOM 948 CD2 LEU A 62 130.381 -6.331 9.698 1.00 0.00 C ATOM 0 H LEU A 62 129.304 -2.973 11.934 1.00 0.00 H new ATOM 0 HA LEU A 62 130.064 -3.430 9.146 1.00 0.00 H new ATOM 0 HB2 LEU A 62 127.785 -4.503 10.881 1.00 0.00 H new ATOM 0 HB3 LEU A 62 128.200 -5.110 9.290 1.00 0.00 H new ATOM 0 HG LEU A 62 130.415 -4.916 11.325 1.00 0.00 H new ATOM 0 HD11 LEU A 62 129.800 -7.136 12.237 1.00 0.00 H new ATOM 0 HD12 LEU A 62 128.536 -5.931 12.581 1.00 0.00 H new ATOM 0 HD13 LEU A 62 128.303 -7.117 11.275 1.00 0.00 H new ATOM 0 HD21 LEU A 62 131.147 -6.970 10.138 1.00 0.00 H new ATOM 0 HD22 LEU A 62 129.649 -6.948 9.178 1.00 0.00 H new ATOM 0 HD23 LEU A 62 130.845 -5.644 8.990 1.00 0.00 H new ATOM 1109 N GLY A 74 123.983 13.001 10.752 1.00 0.00 N ATOM 1110 CA GLY A 74 124.884 12.044 11.470 1.00 0.00 C ATOM 1111 C GLY A 74 125.120 10.816 10.592 1.00 0.00 C ATOM 1112 O GLY A 74 126.242 10.353 10.454 1.00 0.00 O ATOM 0 HA2 GLY A 74 125.833 12.526 11.703 1.00 0.00 H new ATOM 0 HA3 GLY A 74 124.436 11.747 12.418 1.00 0.00 H new ATOM 1116 N CYS A 75 124.066 10.296 9.998 1.00 0.00 N ATOM 1117 CA CYS A 75 124.194 9.097 9.114 1.00 0.00 C ATOM 1118 C CYS A 75 125.078 9.447 7.917 1.00 0.00 C ATOM 1119 O CYS A 75 125.784 8.601 7.395 1.00 0.00 O ATOM 1120 CB CYS A 75 122.809 8.670 8.623 1.00 0.00 C ATOM 1121 SG CYS A 75 122.043 7.580 9.848 1.00 0.00 S ATOM 0 H CYS A 75 123.117 10.658 10.092 1.00 0.00 H new ATOM 0 HA CYS A 75 124.644 8.277 9.673 1.00 0.00 H new ATOM 0 HB2 CYS A 75 122.183 9.547 8.460 1.00 0.00 H new ATOM 0 HB3 CYS A 75 122.894 8.156 7.666 1.00 0.00 H new ATOM 0 HG CYS A 75 120.865 7.219 9.432 1.00 0.00 H new ATOM 1126 N LEU A 76 125.040 10.693 7.487 1.00 0.00 N ATOM 1127 CA LEU A 76 125.874 11.137 6.323 1.00 0.00 C ATOM 1128 C LEU A 76 127.336 11.267 6.765 1.00 0.00 C ATOM 1129 O LEU A 76 128.241 11.115 5.962 1.00 0.00 O ATOM 1130 CB LEU A 76 125.351 12.495 5.813 1.00 0.00 C ATOM 1131 CG LEU A 76 126.043 12.937 4.499 1.00 0.00 C ATOM 1132 CD1 LEU A 76 127.452 13.470 4.793 1.00 0.00 C ATOM 1133 CD2 LEU A 76 126.131 11.772 3.499 1.00 0.00 C ATOM 0 H LEU A 76 124.461 11.424 7.899 1.00 0.00 H new ATOM 0 HA LEU A 76 125.810 10.404 5.519 1.00 0.00 H new ATOM 0 HB2 LEU A 76 124.275 12.429 5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 76 125.512 13.254 6.579 1.00 0.00 H new ATOM 0 HG LEU A 76 125.441 13.730 4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 76 127.927 13.777 3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 76 127.384 14.326 5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 76 128.047 12.686 5.262 1.00 0.00 H new ATOM 0 HD21 LEU A 76 126.621 12.112 2.587 1.00 0.00 H new ATOM 0 HD22 LEU A 76 126.707 10.958 3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 76 125.127 11.419 3.262 1.00 0.00 H new ATOM 1145 N SER A 77 127.564 11.554 8.031 1.00 0.00 N ATOM 1146 CA SER A 77 128.961 11.705 8.549 1.00 0.00 C ATOM 1147 C SER A 77 129.599 10.323 8.725 1.00 0.00 C ATOM 1148 O SER A 77 130.783 10.149 8.487 1.00 0.00 O ATOM 1149 CB SER A 77 128.926 12.437 9.894 1.00 0.00 C ATOM 1150 OG SER A 77 129.788 13.565 9.834 1.00 0.00 O ATOM 0 H SER A 77 126.833 11.690 8.730 1.00 0.00 H new ATOM 0 HA SER A 77 129.553 12.281 7.838 1.00 0.00 H new ATOM 0 HB2 SER A 77 127.908 12.754 10.123 1.00 0.00 H new ATOM 0 HB3 SER A 77 129.239 11.767 10.695 1.00 0.00 H new ATOM 0 HG SER A 77 129.768 14.038 10.692 1.00 0.00 H new ATOM 1156 N GLN A 78 128.818 9.349 9.148 1.00 0.00 N ATOM 1157 CA GLN A 78 129.353 7.965 9.358 1.00 0.00 C ATOM 1158 C GLN A 78 129.477 7.240 8.013 1.00 0.00 C ATOM 1159 O GLN A 78 130.370 6.431 7.824 1.00 0.00 O ATOM 1160 CB GLN A 78 128.402 7.186 10.268 1.00 0.00 C ATOM 1161 CG GLN A 78 129.188 6.130 11.047 1.00 0.00 C ATOM 1162 CD GLN A 78 128.260 5.438 12.047 1.00 0.00 C ATOM 1163 OE1 GLN A 78 128.163 4.227 12.067 1.00 0.00 O ATOM 1164 NE2 GLN A 78 127.569 6.162 12.885 1.00 0.00 N ATOM 0 H GLN A 78 127.826 9.459 9.357 1.00 0.00 H new ATOM 0 HA GLN A 78 130.338 8.029 9.821 1.00 0.00 H new ATOM 0 HB2 GLN A 78 127.904 7.867 10.959 1.00 0.00 H new ATOM 0 HB3 GLN A 78 127.623 6.709 9.674 1.00 0.00 H new ATOM 0 HG2 GLN A 78 129.612 5.397 10.361 1.00 0.00 H new ATOM 0 HG3 GLN A 78 130.023 6.596 11.571 1.00 0.00 H new ATOM 0 HE21 GLN A 78 127.650 7.179 12.868 1.00 0.00 H new ATOM 0 HE22 GLN A 78 126.948 5.711 13.557 1.00 0.00 H new ATOM 1173 N LEU A 79 128.582 7.525 7.090 1.00 0.00 N ATOM 1174 CA LEU A 79 128.619 6.864 5.745 1.00 0.00 C ATOM 1175 C LEU A 79 129.704 7.514 4.881 1.00 0.00 C ATOM 1176 O LEU A 79 130.353 6.850 4.090 1.00 0.00 O ATOM 1177 CB LEU A 79 127.258 7.023 5.062 1.00 0.00 C ATOM 1178 CG LEU A 79 126.966 5.787 4.210 1.00 0.00 C ATOM 1179 CD1 LEU A 79 125.456 5.653 4.002 1.00 0.00 C ATOM 1180 CD2 LEU A 79 127.656 5.929 2.853 1.00 0.00 C ATOM 0 H LEU A 79 127.822 8.194 7.215 1.00 0.00 H new ATOM 0 HA LEU A 79 128.843 5.805 5.868 1.00 0.00 H new ATOM 0 HB2 LEU A 79 126.477 7.154 5.811 1.00 0.00 H new ATOM 0 HB3 LEU A 79 127.255 7.917 4.438 1.00 0.00 H new ATOM 0 HG LEU A 79 127.342 4.899 4.719 1.00 0.00 H new ATOM 0 HD11 LEU A 79 125.249 4.772 3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 79 124.963 5.551 4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 79 125.079 6.540 3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 79 127.448 5.048 2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 79 127.280 6.817 2.345 1.00 0.00 H new ATOM 0 HD23 LEU A 79 128.732 6.023 3.000 1.00 0.00 H new ATOM 1192 N HIS A 80 129.895 8.808 5.035 1.00 0.00 N ATOM 1193 CA HIS A 80 130.929 9.543 4.241 1.00 0.00 C ATOM 1194 C HIS A 80 132.317 9.248 4.820 1.00 0.00 C ATOM 1195 O HIS A 80 133.276 9.071 4.085 1.00 0.00 O ATOM 1196 CB HIS A 80 130.640 11.046 4.316 1.00 0.00 C ATOM 1197 CG HIS A 80 131.603 11.804 3.441 1.00 0.00 C ATOM 1198 ND1 HIS A 80 132.717 12.446 3.958 1.00 0.00 N ATOM 1199 CD2 HIS A 80 131.626 12.044 2.088 1.00 0.00 C ATOM 1200 CE1 HIS A 80 133.356 13.037 2.932 1.00 0.00 C ATOM 1201 NE2 HIS A 80 132.734 12.823 1.770 1.00 0.00 N ATOM 0 H HIS A 80 129.369 9.390 5.687 1.00 0.00 H new ATOM 0 HA HIS A 80 130.901 9.220 3.200 1.00 0.00 H new ATOM 0 HB2 HIS A 80 129.616 11.243 3.999 1.00 0.00 H new ATOM 0 HB3 HIS A 80 130.726 11.389 5.347 1.00 0.00 H new ATOM 0 HD2 HIS A 80 130.895 11.683 1.379 1.00 0.00 H new ATOM 0 HE1 HIS A 80 134.263 13.615 3.036 1.00 0.00 H new ATOM 0 HE2 HIS A 80 133.012 13.158 0.848 1.00 0.00 H new ATOM 1209 N SER A 81 132.419 9.192 6.132 1.00 0.00 N ATOM 1210 CA SER A 81 133.730 8.907 6.796 1.00 0.00 C ATOM 1211 C SER A 81 134.116 7.445 6.553 1.00 0.00 C ATOM 1212 O SER A 81 135.263 7.140 6.267 1.00 0.00 O ATOM 1213 CB SER A 81 133.603 9.157 8.300 1.00 0.00 C ATOM 1214 OG SER A 81 134.898 9.330 8.860 1.00 0.00 O ATOM 0 H SER A 81 131.639 9.334 6.774 1.00 0.00 H new ATOM 0 HA SER A 81 134.498 9.560 6.382 1.00 0.00 H new ATOM 0 HB2 SER A 81 132.994 10.043 8.483 1.00 0.00 H new ATOM 0 HB3 SER A 81 133.097 8.318 8.778 1.00 0.00 H new ATOM 0 HG SER A 81 134.819 9.492 9.823 1.00 0.00 H new ATOM 1220 N GLY A 82 133.157 6.550 6.664 1.00 0.00 N ATOM 1221 CA GLY A 82 133.426 5.094 6.444 1.00 0.00 C ATOM 1222 C GLY A 82 133.817 4.866 4.984 1.00 0.00 C ATOM 1223 O GLY A 82 134.792 4.190 4.696 1.00 0.00 O ATOM 0 H GLY A 82 132.190 6.773 6.900 1.00 0.00 H new ATOM 0 HA2 GLY A 82 134.226 4.757 7.103 1.00 0.00 H new ATOM 0 HA3 GLY A 82 132.541 4.508 6.691 1.00 0.00 H new ATOM 1227 N LEU A 83 133.060 5.435 4.068 1.00 0.00 N ATOM 1228 CA LEU A 83 133.363 5.278 2.611 1.00 0.00 C ATOM 1229 C LEU A 83 134.697 5.957 2.293 1.00 0.00 C ATOM 1230 O LEU A 83 135.400 5.551 1.383 1.00 0.00 O ATOM 1231 CB LEU A 83 132.251 5.926 1.782 1.00 0.00 C ATOM 1232 CG LEU A 83 132.116 5.190 0.447 1.00 0.00 C ATOM 1233 CD1 LEU A 83 131.621 3.764 0.697 1.00 0.00 C ATOM 1234 CD2 LEU A 83 131.113 5.929 -0.441 1.00 0.00 C ATOM 0 H LEU A 83 132.240 6.005 4.274 1.00 0.00 H new ATOM 0 HA LEU A 83 133.425 4.218 2.366 1.00 0.00 H new ATOM 0 HB2 LEU A 83 131.308 5.889 2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 83 132.478 6.978 1.608 1.00 0.00 H new ATOM 0 HG LEU A 83 133.086 5.155 -0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 83 131.525 3.240 -0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 83 132.334 3.237 1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 83 130.651 3.797 1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 83 131.015 5.406 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 83 130.143 5.963 0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 83 131.465 6.945 -0.620 1.00 0.00 H new ATOM 1246 N PHE A 84 135.043 6.985 3.043 1.00 0.00 N ATOM 1247 CA PHE A 84 136.331 7.711 2.812 1.00 0.00 C ATOM 1248 C PHE A 84 137.496 6.840 3.288 1.00 0.00 C ATOM 1249 O PHE A 84 138.575 6.875 2.719 1.00 0.00 O ATOM 1250 CB PHE A 84 136.324 9.026 3.596 1.00 0.00 C ATOM 1251 CG PHE A 84 137.520 9.857 3.198 1.00 0.00 C ATOM 1252 CD1 PHE A 84 137.652 10.309 1.879 1.00 0.00 C ATOM 1253 CD2 PHE A 84 138.495 10.179 4.149 1.00 0.00 C ATOM 1254 CE1 PHE A 84 138.760 11.082 1.512 1.00 0.00 C ATOM 1255 CE2 PHE A 84 139.603 10.952 3.782 1.00 0.00 C ATOM 1256 CZ PHE A 84 139.735 11.404 2.464 1.00 0.00 C ATOM 0 H PHE A 84 134.480 7.351 3.810 1.00 0.00 H new ATOM 0 HA PHE A 84 136.444 7.923 1.749 1.00 0.00 H new ATOM 0 HB2 PHE A 84 135.404 9.575 3.397 1.00 0.00 H new ATOM 0 HB3 PHE A 84 136.349 8.823 4.667 1.00 0.00 H new ATOM 0 HD1 PHE A 84 136.899 10.061 1.145 1.00 0.00 H new ATOM 0 HD2 PHE A 84 138.393 9.831 5.166 1.00 0.00 H new ATOM 0 HE1 PHE A 84 138.863 11.430 0.495 1.00 0.00 H new ATOM 0 HE2 PHE A 84 140.356 11.200 4.516 1.00 0.00 H new ATOM 0 HZ PHE A 84 140.589 12.001 2.181 1.00 0.00 H new ATOM 1266 N LEU A 85 137.275 6.063 4.330 1.00 0.00 N ATOM 1267 CA LEU A 85 138.352 5.173 4.872 1.00 0.00 C ATOM 1268 C LEU A 85 138.536 3.968 3.946 1.00 0.00 C ATOM 1269 O LEU A 85 139.644 3.492 3.756 1.00 0.00 O ATOM 1270 CB LEU A 85 137.958 4.685 6.269 1.00 0.00 C ATOM 1271 CG LEU A 85 139.220 4.393 7.086 1.00 0.00 C ATOM 1272 CD1 LEU A 85 138.831 4.048 8.525 1.00 0.00 C ATOM 1273 CD2 LEU A 85 139.966 3.209 6.466 1.00 0.00 C ATOM 0 H LEU A 85 136.387 6.010 4.829 1.00 0.00 H new ATOM 0 HA LEU A 85 139.286 5.732 4.931 1.00 0.00 H new ATOM 0 HB2 LEU A 85 137.354 5.440 6.772 1.00 0.00 H new ATOM 0 HB3 LEU A 85 137.346 3.786 6.192 1.00 0.00 H new ATOM 0 HG LEU A 85 139.863 5.273 7.084 1.00 0.00 H new ATOM 0 HD11 LEU A 85 139.730 3.840 9.105 1.00 0.00 H new ATOM 0 HD12 LEU A 85 138.298 4.889 8.969 1.00 0.00 H new ATOM 0 HD13 LEU A 85 138.187 3.169 8.527 1.00 0.00 H new ATOM 0 HD21 LEU A 85 140.864 3.001 7.047 1.00 0.00 H new ATOM 0 HD22 LEU A 85 139.320 2.331 6.468 1.00 0.00 H new ATOM 0 HD23 LEU A 85 140.245 3.451 5.441 1.00 0.00 H new ATOM 1285 N TYR A 86 137.455 3.479 3.376 1.00 0.00 N ATOM 1286 CA TYR A 86 137.532 2.300 2.456 1.00 0.00 C ATOM 1287 C TYR A 86 138.140 2.734 1.118 1.00 0.00 C ATOM 1288 O TYR A 86 138.857 1.978 0.482 1.00 0.00 O ATOM 1289 CB TYR A 86 136.125 1.745 2.222 1.00 0.00 C ATOM 1290 CG TYR A 86 135.663 1.000 3.454 1.00 0.00 C ATOM 1291 CD1 TYR A 86 136.370 -0.122 3.902 1.00 0.00 C ATOM 1292 CD2 TYR A 86 134.524 1.431 4.146 1.00 0.00 C ATOM 1293 CE1 TYR A 86 135.940 -0.813 5.041 1.00 0.00 C ATOM 1294 CE2 TYR A 86 134.094 0.740 5.286 1.00 0.00 C ATOM 1295 CZ TYR A 86 134.802 -0.382 5.733 1.00 0.00 C ATOM 1296 OH TYR A 86 134.379 -1.063 6.856 1.00 0.00 O ATOM 0 H TYR A 86 136.516 3.852 3.512 1.00 0.00 H new ATOM 0 HA TYR A 86 138.158 1.528 2.905 1.00 0.00 H new ATOM 0 HB2 TYR A 86 135.435 2.558 1.996 1.00 0.00 H new ATOM 0 HB3 TYR A 86 136.125 1.078 1.360 1.00 0.00 H new ATOM 0 HD1 TYR A 86 137.248 -0.455 3.368 1.00 0.00 H new ATOM 0 HD2 TYR A 86 133.977 2.296 3.801 1.00 0.00 H new ATOM 0 HE1 TYR A 86 136.486 -1.679 5.386 1.00 0.00 H new ATOM 0 HE2 TYR A 86 133.216 1.073 5.820 1.00 0.00 H new ATOM 0 HH TYR A 86 133.576 -0.632 7.216 1.00 0.00 H new ATOM 1306 N GLN A 87 137.854 3.949 0.699 1.00 0.00 N ATOM 1307 CA GLN A 87 138.397 4.472 -0.594 1.00 0.00 C ATOM 1308 C GLN A 87 139.883 4.791 -0.427 1.00 0.00 C ATOM 1309 O GLN A 87 140.679 4.548 -1.320 1.00 0.00 O ATOM 1310 CB GLN A 87 137.642 5.744 -0.986 1.00 0.00 C ATOM 1311 CG GLN A 87 137.927 6.079 -2.453 1.00 0.00 C ATOM 1312 CD GLN A 87 137.890 7.597 -2.647 1.00 0.00 C ATOM 1313 OE1 GLN A 87 138.476 8.334 -1.879 1.00 0.00 O ATOM 1314 NE2 GLN A 87 137.220 8.098 -3.648 1.00 0.00 N ATOM 0 H GLN A 87 137.260 4.605 1.207 1.00 0.00 H new ATOM 0 HA GLN A 87 138.271 3.721 -1.374 1.00 0.00 H new ATOM 0 HB2 GLN A 87 136.571 5.605 -0.836 1.00 0.00 H new ATOM 0 HB3 GLN A 87 137.948 6.572 -0.347 1.00 0.00 H new ATOM 0 HG2 GLN A 87 138.902 5.688 -2.743 1.00 0.00 H new ATOM 0 HG3 GLN A 87 137.188 5.601 -3.096 1.00 0.00 H new ATOM 0 HE21 GLN A 87 136.728 7.480 -4.293 1.00 0.00 H new ATOM 0 HE22 GLN A 87 137.188 9.108 -3.786 1.00 0.00 H new ATOM 1323 N GLY A 88 140.253 5.328 0.717 1.00 0.00 N ATOM 1324 CA GLY A 88 141.685 5.672 0.983 1.00 0.00 C ATOM 1325 C GLY A 88 142.503 4.384 1.068 1.00 0.00 C ATOM 1326 O GLY A 88 143.580 4.288 0.500 1.00 0.00 O ATOM 0 H GLY A 88 139.614 5.543 1.483 1.00 0.00 H new ATOM 0 HA2 GLY A 88 142.072 6.311 0.189 1.00 0.00 H new ATOM 0 HA3 GLY A 88 141.770 6.233 1.914 1.00 0.00 H new ATOM 1330 N LEU A 89 141.987 3.397 1.771 1.00 0.00 N ATOM 1331 CA LEU A 89 142.705 2.093 1.909 1.00 0.00 C ATOM 1332 C LEU A 89 142.855 1.457 0.524 1.00 0.00 C ATOM 1333 O LEU A 89 143.921 0.983 0.168 1.00 0.00 O ATOM 1334 CB LEU A 89 141.904 1.161 2.832 1.00 0.00 C ATOM 1335 CG LEU A 89 142.840 0.443 3.818 1.00 0.00 C ATOM 1336 CD1 LEU A 89 143.860 -0.403 3.051 1.00 0.00 C ATOM 1337 CD2 LEU A 89 143.579 1.472 4.683 1.00 0.00 C ATOM 0 H LEU A 89 141.092 3.445 2.257 1.00 0.00 H new ATOM 0 HA LEU A 89 143.692 2.256 2.342 1.00 0.00 H new ATOM 0 HB2 LEU A 89 141.160 1.737 3.382 1.00 0.00 H new ATOM 0 HB3 LEU A 89 141.362 0.427 2.236 1.00 0.00 H new ATOM 0 HG LEU A 89 142.243 -0.206 4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 89 144.519 -0.908 3.758 1.00 0.00 H new ATOM 0 HD12 LEU A 89 143.337 -1.145 2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 89 144.451 0.241 2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 89 144.240 0.955 5.379 1.00 0.00 H new ATOM 0 HD22 LEU A 89 144.168 2.129 4.043 1.00 0.00 H new ATOM 0 HD23 LEU A 89 142.855 2.064 5.243 1.00 0.00 H new ATOM 1349 N LEU A 90 141.792 1.462 -0.258 1.00 0.00 N ATOM 1350 CA LEU A 90 141.845 0.875 -1.637 1.00 0.00 C ATOM 1351 C LEU A 90 142.919 1.609 -2.448 1.00 0.00 C ATOM 1352 O LEU A 90 143.634 1.006 -3.234 1.00 0.00 O ATOM 1353 CB LEU A 90 140.474 1.034 -2.314 1.00 0.00 C ATOM 1354 CG LEU A 90 139.950 -0.336 -2.755 1.00 0.00 C ATOM 1355 CD1 LEU A 90 139.625 -1.178 -1.520 1.00 0.00 C ATOM 1356 CD2 LEU A 90 138.683 -0.155 -3.594 1.00 0.00 C ATOM 0 H LEU A 90 140.887 1.851 0.006 1.00 0.00 H new ATOM 0 HA LEU A 90 142.092 -0.185 -1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 90 139.769 1.498 -1.624 1.00 0.00 H new ATOM 0 HB3 LEU A 90 140.559 1.696 -3.176 1.00 0.00 H new ATOM 0 HG LEU A 90 140.711 -0.840 -3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 90 139.252 -2.153 -1.832 1.00 0.00 H new ATOM 0 HD12 LEU A 90 140.526 -1.309 -0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 90 138.865 -0.672 -0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 90 138.311 -1.131 -3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 90 137.922 0.349 -2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 90 138.912 0.445 -4.474 1.00 0.00 H new ATOM 1368 N GLN A 91 143.035 2.904 -2.239 1.00 0.00 N ATOM 1369 CA GLN A 91 144.061 3.715 -2.964 1.00 0.00 C ATOM 1370 C GLN A 91 145.452 3.305 -2.478 1.00 0.00 C ATOM 1371 O GLN A 91 146.413 3.354 -3.226 1.00 0.00 O ATOM 1372 CB GLN A 91 143.835 5.203 -2.675 1.00 0.00 C ATOM 1373 CG GLN A 91 143.048 5.839 -3.824 1.00 0.00 C ATOM 1374 CD GLN A 91 144.015 6.507 -4.803 1.00 0.00 C ATOM 1375 OE1 GLN A 91 143.933 7.696 -5.042 1.00 0.00 O ATOM 1376 NE2 GLN A 91 144.935 5.787 -5.385 1.00 0.00 N ATOM 0 H GLN A 91 142.454 3.434 -1.589 1.00 0.00 H new ATOM 0 HA GLN A 91 143.979 3.541 -4.037 1.00 0.00 H new ATOM 0 HB2 GLN A 91 143.290 5.323 -1.739 1.00 0.00 H new ATOM 0 HB3 GLN A 91 144.793 5.709 -2.554 1.00 0.00 H new ATOM 0 HG2 GLN A 91 142.460 5.079 -4.339 1.00 0.00 H new ATOM 0 HG3 GLN A 91 142.345 6.575 -3.433 1.00 0.00 H new ATOM 0 HE21 GLN A 91 145.004 4.789 -5.185 1.00 0.00 H new ATOM 0 HE22 GLN A 91 145.585 6.222 -6.040 1.00 0.00 H new ATOM 1385 N ALA A 92 145.552 2.901 -1.228 1.00 0.00 N ATOM 1386 CA ALA A 92 146.866 2.472 -0.656 1.00 0.00 C ATOM 1387 C ALA A 92 147.325 1.190 -1.356 1.00 0.00 C ATOM 1388 O ALA A 92 148.407 1.139 -1.919 1.00 0.00 O ATOM 1389 CB ALA A 92 146.707 2.207 0.843 1.00 0.00 C ATOM 0 H ALA A 92 144.768 2.851 -0.577 1.00 0.00 H new ATOM 0 HA ALA A 92 147.607 3.257 -0.808 1.00 0.00 H new ATOM 0 HB1 ALA A 92 147.664 1.894 1.261 1.00 0.00 H new ATOM 0 HB2 ALA A 92 146.374 3.118 1.340 1.00 0.00 H new ATOM 0 HB3 ALA A 92 145.969 1.420 0.997 1.00 0.00 H new ATOM 1395 N LEU A 93 146.498 0.160 -1.324 1.00 0.00 N ATOM 1396 CA LEU A 93 146.850 -1.143 -1.980 1.00 0.00 C ATOM 1397 C LEU A 93 147.193 -0.907 -3.453 1.00 0.00 C ATOM 1398 O LEU A 93 148.225 -1.348 -3.932 1.00 0.00 O ATOM 1399 CB LEU A 93 145.656 -2.097 -1.891 1.00 0.00 C ATOM 1400 CG LEU A 93 145.689 -2.839 -0.553 1.00 0.00 C ATOM 1401 CD1 LEU A 93 145.121 -1.938 0.548 1.00 0.00 C ATOM 1402 CD2 LEU A 93 144.844 -4.112 -0.660 1.00 0.00 C ATOM 0 H LEU A 93 145.587 0.172 -0.866 1.00 0.00 H new ATOM 0 HA LEU A 93 147.711 -1.578 -1.472 1.00 0.00 H new ATOM 0 HB2 LEU A 93 144.724 -1.539 -1.986 1.00 0.00 H new ATOM 0 HB3 LEU A 93 145.686 -2.810 -2.715 1.00 0.00 H new ATOM 0 HG LEU A 93 146.718 -3.103 -0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 93 145.145 -2.468 1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 93 145.721 -1.031 0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 93 144.092 -1.673 0.306 1.00 0.00 H new ATOM 0 HD21 LEU A 93 144.865 -4.644 0.291 1.00 0.00 H new ATOM 0 HD22 LEU A 93 143.816 -3.847 -0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 93 145.249 -4.753 -1.443 1.00 0.00 H new ATOM 1414 N GLU A 94 146.330 -0.209 -4.163 1.00 0.00 N ATOM 1415 CA GLU A 94 146.577 0.080 -5.611 1.00 0.00 C ATOM 1416 C GLU A 94 147.829 0.952 -5.755 1.00 0.00 C ATOM 1417 O GLU A 94 148.488 0.931 -6.781 1.00 0.00 O ATOM 1418 CB GLU A 94 145.370 0.819 -6.192 1.00 0.00 C ATOM 1419 CG GLU A 94 145.274 0.540 -7.693 1.00 0.00 C ATOM 1420 CD GLU A 94 146.035 1.620 -8.464 1.00 0.00 C ATOM 1421 OE1 GLU A 94 145.510 2.715 -8.584 1.00 0.00 O ATOM 1422 OE2 GLU A 94 147.129 1.334 -8.921 1.00 0.00 O ATOM 0 H GLU A 94 145.459 0.174 -3.794 1.00 0.00 H new ATOM 0 HA GLU A 94 146.726 -0.856 -6.149 1.00 0.00 H new ATOM 0 HB2 GLU A 94 144.457 0.495 -5.692 1.00 0.00 H new ATOM 0 HB3 GLU A 94 145.467 1.890 -6.016 1.00 0.00 H new ATOM 0 HG2 GLU A 94 145.689 -0.443 -7.918 1.00 0.00 H new ATOM 0 HG3 GLU A 94 144.230 0.524 -8.004 1.00 0.00 H new ATOM 1429 N GLY A 95 148.150 1.719 -4.731 1.00 0.00 N ATOM 1430 CA GLY A 95 149.350 2.614 -4.776 1.00 0.00 C ATOM 1431 C GLY A 95 150.628 1.811 -4.505 1.00 0.00 C ATOM 1432 O GLY A 95 151.710 2.232 -4.881 1.00 0.00 O ATOM 0 H GLY A 95 147.623 1.760 -3.859 1.00 0.00 H new ATOM 0 HA2 GLY A 95 149.416 3.095 -5.752 1.00 0.00 H new ATOM 0 HA3 GLY A 95 149.248 3.407 -4.035 1.00 0.00 H new ATOM 1436 N ILE A 96 150.515 0.666 -3.850 1.00 0.00 N ATOM 1437 CA ILE A 96 151.727 -0.173 -3.540 1.00 0.00 C ATOM 1438 C ILE A 96 152.554 -0.400 -4.821 1.00 0.00 C ATOM 1439 O ILE A 96 153.523 0.302 -5.058 1.00 0.00 O ATOM 1440 CB ILE A 96 151.292 -1.522 -2.933 1.00 0.00 C ATOM 1441 CG1 ILE A 96 150.452 -1.287 -1.666 1.00 0.00 C ATOM 1442 CG2 ILE A 96 152.529 -2.349 -2.567 1.00 0.00 C ATOM 1443 CD1 ILE A 96 151.247 -0.470 -0.638 1.00 0.00 C ATOM 0 H ILE A 96 149.632 0.279 -3.518 1.00 0.00 H new ATOM 0 HA ILE A 96 152.348 0.352 -2.814 1.00 0.00 H new ATOM 0 HB ILE A 96 150.694 -2.059 -3.669 1.00 0.00 H new ATOM 0 HG12 ILE A 96 149.533 -0.762 -1.924 1.00 0.00 H new ATOM 0 HG13 ILE A 96 150.161 -2.244 -1.233 1.00 0.00 H new ATOM 0 HG21 ILE A 96 152.216 -3.301 -2.138 1.00 0.00 H new ATOM 0 HG22 ILE A 96 153.123 -2.532 -3.463 1.00 0.00 H new ATOM 0 HG23 ILE A 96 153.129 -1.803 -1.839 1.00 0.00 H new ATOM 0 HD11 ILE A 96 150.638 -0.313 0.252 1.00 0.00 H new ATOM 0 HD12 ILE A 96 152.154 -1.011 -0.366 1.00 0.00 H new ATOM 0 HD13 ILE A 96 151.515 0.495 -1.069 1.00 0.00 H new ATOM 1455 N SER A 97 152.175 -1.364 -5.646 1.00 0.00 N ATOM 1456 CA SER A 97 152.924 -1.643 -6.921 1.00 0.00 C ATOM 1457 C SER A 97 152.430 -2.957 -7.548 1.00 0.00 C ATOM 1458 O SER A 97 152.015 -2.937 -8.690 1.00 0.00 O ATOM 1459 CB SER A 97 154.434 -1.734 -6.652 1.00 0.00 C ATOM 1460 OG SER A 97 155.052 -0.513 -7.038 1.00 0.00 O ATOM 0 H SER A 97 151.372 -1.972 -5.485 1.00 0.00 H new ATOM 0 HA SER A 97 152.739 -0.822 -7.614 1.00 0.00 H new ATOM 0 HB2 SER A 97 154.616 -1.929 -5.595 1.00 0.00 H new ATOM 0 HB3 SER A 97 154.865 -2.566 -7.209 1.00 0.00 H new ATOM 0 HG SER A 97 154.712 0.217 -6.479 1.00 0.00 H new ATOM 1466 N PRO A 98 152.487 -4.063 -6.804 1.00 0.00 N ATOM 1467 CA PRO A 98 152.037 -5.372 -7.326 1.00 0.00 C ATOM 1468 C PRO A 98 150.536 -5.324 -7.666 1.00 0.00 C ATOM 1469 O PRO A 98 149.692 -5.679 -6.855 1.00 0.00 O ATOM 1470 CB PRO A 98 152.316 -6.374 -6.192 1.00 0.00 C ATOM 1471 CG PRO A 98 152.884 -5.581 -4.991 1.00 0.00 C ATOM 1472 CD PRO A 98 152.993 -4.108 -5.410 1.00 0.00 C ATOM 0 HA PRO A 98 152.554 -5.652 -8.244 1.00 0.00 H new ATOM 0 HB2 PRO A 98 151.401 -6.894 -5.908 1.00 0.00 H new ATOM 0 HB3 PRO A 98 153.026 -7.133 -6.519 1.00 0.00 H new ATOM 0 HG2 PRO A 98 152.233 -5.684 -4.123 1.00 0.00 H new ATOM 0 HG3 PRO A 98 153.861 -5.970 -4.704 1.00 0.00 H new ATOM 0 HD2 PRO A 98 152.402 -3.467 -4.755 1.00 0.00 H new ATOM 0 HD3 PRO A 98 154.024 -3.757 -5.353 1.00 0.00 H new ATOM 1480 N GLU A 99 150.207 -4.887 -8.868 1.00 0.00 N ATOM 1481 CA GLU A 99 148.772 -4.809 -9.299 1.00 0.00 C ATOM 1482 C GLU A 99 148.145 -6.205 -9.207 1.00 0.00 C ATOM 1483 O GLU A 99 147.071 -6.376 -8.656 1.00 0.00 O ATOM 1484 CB GLU A 99 148.705 -4.303 -10.745 1.00 0.00 C ATOM 1485 CG GLU A 99 147.570 -3.285 -10.884 1.00 0.00 C ATOM 1486 CD GLU A 99 147.458 -2.842 -12.344 1.00 0.00 C ATOM 1487 OE1 GLU A 99 148.472 -2.461 -12.906 1.00 0.00 O ATOM 1488 OE2 GLU A 99 146.361 -2.892 -12.875 1.00 0.00 O ATOM 0 H GLU A 99 150.880 -4.580 -9.571 1.00 0.00 H new ATOM 0 HA GLU A 99 148.225 -4.123 -8.653 1.00 0.00 H new ATOM 0 HB2 GLU A 99 149.654 -3.845 -11.024 1.00 0.00 H new ATOM 0 HB3 GLU A 99 148.542 -5.139 -11.426 1.00 0.00 H new ATOM 0 HG2 GLU A 99 146.629 -3.726 -10.553 1.00 0.00 H new ATOM 0 HG3 GLU A 99 147.760 -2.423 -10.245 1.00 0.00 H new ATOM 1495 N LEU A 100 148.832 -7.195 -9.735 1.00 0.00 N ATOM 1496 CA LEU A 100 148.331 -8.606 -9.689 1.00 0.00 C ATOM 1497 C LEU A 100 146.972 -8.727 -10.395 1.00 0.00 C ATOM 1498 O LEU A 100 146.247 -9.687 -10.178 1.00 0.00 O ATOM 1499 CB LEU A 100 148.192 -9.040 -8.227 1.00 0.00 C ATOM 1500 CG LEU A 100 149.535 -8.866 -7.514 1.00 0.00 C ATOM 1501 CD1 LEU A 100 149.329 -8.966 -6.002 1.00 0.00 C ATOM 1502 CD2 LEU A 100 150.501 -9.963 -7.970 1.00 0.00 C ATOM 0 H LEU A 100 149.732 -7.081 -10.202 1.00 0.00 H new ATOM 0 HA LEU A 100 149.043 -9.250 -10.205 1.00 0.00 H new ATOM 0 HB2 LEU A 100 147.425 -8.445 -7.731 1.00 0.00 H new ATOM 0 HB3 LEU A 100 147.872 -10.081 -8.174 1.00 0.00 H new ATOM 0 HG LEU A 100 149.951 -7.889 -7.760 1.00 0.00 H new ATOM 0 HD11 LEU A 100 150.286 -8.842 -5.495 1.00 0.00 H new ATOM 0 HD12 LEU A 100 148.642 -8.185 -5.676 1.00 0.00 H new ATOM 0 HD13 LEU A 100 148.912 -9.942 -5.755 1.00 0.00 H new ATOM 0 HD21 LEU A 100 151.458 -9.839 -7.462 1.00 0.00 H new ATOM 0 HD22 LEU A 100 150.084 -10.940 -7.725 1.00 0.00 H new ATOM 0 HD23 LEU A 100 150.650 -9.892 -9.047 1.00 0.00 H new ATOM 1514 N GLY A 101 146.629 -7.777 -11.247 1.00 0.00 N ATOM 1515 CA GLY A 101 145.324 -7.847 -11.983 1.00 0.00 C ATOM 1516 C GLY A 101 144.669 -6.448 -12.050 1.00 0.00 C ATOM 1517 O GLY A 101 144.507 -5.818 -11.020 1.00 0.00 O ATOM 0 H GLY A 101 147.200 -6.959 -11.461 1.00 0.00 H new ATOM 0 HA2 GLY A 101 145.487 -8.228 -12.991 1.00 0.00 H new ATOM 0 HA3 GLY A 101 144.654 -8.546 -11.483 1.00 0.00 H new ATOM 1521 N PRO A 102 144.296 -5.993 -13.252 1.00 0.00 N ATOM 1522 CA PRO A 102 143.646 -4.672 -13.426 1.00 0.00 C ATOM 1523 C PRO A 102 142.190 -4.685 -12.914 1.00 0.00 C ATOM 1524 O PRO A 102 141.515 -3.670 -12.970 1.00 0.00 O ATOM 1525 CB PRO A 102 143.661 -4.424 -14.943 1.00 0.00 C ATOM 1526 CG PRO A 102 144.133 -5.729 -15.628 1.00 0.00 C ATOM 1527 CD PRO A 102 144.500 -6.730 -14.523 1.00 0.00 C ATOM 0 HA PRO A 102 144.166 -3.898 -12.862 1.00 0.00 H new ATOM 0 HB2 PRO A 102 142.668 -4.145 -15.295 1.00 0.00 H new ATOM 0 HB3 PRO A 102 144.330 -3.599 -15.189 1.00 0.00 H new ATOM 0 HG2 PRO A 102 143.346 -6.133 -16.264 1.00 0.00 H new ATOM 0 HG3 PRO A 102 144.993 -5.535 -16.269 1.00 0.00 H new ATOM 0 HD2 PRO A 102 143.869 -7.618 -14.570 1.00 0.00 H new ATOM 0 HD3 PRO A 102 145.532 -7.067 -14.623 1.00 0.00 H new ATOM 1535 N THR A 103 141.699 -5.818 -12.434 1.00 0.00 N ATOM 1536 CA THR A 103 140.288 -5.898 -11.931 1.00 0.00 C ATOM 1537 C THR A 103 140.114 -4.975 -10.721 1.00 0.00 C ATOM 1538 O THR A 103 139.058 -4.390 -10.529 1.00 0.00 O ATOM 1539 CB THR A 103 139.975 -7.339 -11.520 1.00 0.00 C ATOM 1540 OG1 THR A 103 140.408 -8.225 -12.543 1.00 0.00 O ATOM 1541 CG2 THR A 103 138.469 -7.496 -11.310 1.00 0.00 C ATOM 0 H THR A 103 142.224 -6.691 -12.372 1.00 0.00 H new ATOM 0 HA THR A 103 139.607 -5.586 -12.722 1.00 0.00 H new ATOM 0 HB THR A 103 140.495 -7.574 -10.591 1.00 0.00 H new ATOM 0 HG1 THR A 103 139.836 -9.021 -12.550 1.00 0.00 H new ATOM 0 HG21 THR A 103 138.247 -8.522 -11.017 1.00 0.00 H new ATOM 0 HG22 THR A 103 138.138 -6.816 -10.525 1.00 0.00 H new ATOM 0 HG23 THR A 103 137.946 -7.262 -12.237 1.00 0.00 H new ATOM 1549 N LEU A 104 141.146 -4.844 -9.912 1.00 0.00 N ATOM 1550 CA LEU A 104 141.075 -3.961 -8.703 1.00 0.00 C ATOM 1551 C LEU A 104 140.736 -2.526 -9.131 1.00 0.00 C ATOM 1552 O LEU A 104 140.189 -1.758 -8.357 1.00 0.00 O ATOM 1553 CB LEU A 104 142.431 -3.981 -7.976 1.00 0.00 C ATOM 1554 CG LEU A 104 142.322 -4.763 -6.657 1.00 0.00 C ATOM 1555 CD1 LEU A 104 141.291 -4.098 -5.740 1.00 0.00 C ATOM 1556 CD2 LEU A 104 141.893 -6.206 -6.942 1.00 0.00 C ATOM 0 H LEU A 104 142.040 -5.317 -10.042 1.00 0.00 H new ATOM 0 HA LEU A 104 140.299 -4.326 -8.031 1.00 0.00 H new ATOM 0 HB2 LEU A 104 143.187 -4.438 -8.615 1.00 0.00 H new ATOM 0 HB3 LEU A 104 142.758 -2.961 -7.775 1.00 0.00 H new ATOM 0 HG LEU A 104 143.295 -4.764 -6.166 1.00 0.00 H new ATOM 0 HD11 LEU A 104 141.219 -4.658 -4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 104 141.600 -3.075 -5.526 1.00 0.00 H new ATOM 0 HD13 LEU A 104 140.319 -4.088 -6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 104 141.817 -6.755 -6.004 1.00 0.00 H new ATOM 0 HD22 LEU A 104 140.924 -6.206 -7.441 1.00 0.00 H new ATOM 0 HD23 LEU A 104 142.632 -6.685 -7.584 1.00 0.00 H new ATOM 1568 N ASP A 105 141.065 -2.170 -10.356 1.00 0.00 N ATOM 1569 CA ASP A 105 140.782 -0.794 -10.870 1.00 0.00 C ATOM 1570 C ASP A 105 139.289 -0.648 -11.181 1.00 0.00 C ATOM 1571 O ASP A 105 138.722 0.416 -10.997 1.00 0.00 O ATOM 1572 CB ASP A 105 141.592 -0.552 -12.145 1.00 0.00 C ATOM 1573 CG ASP A 105 143.085 -0.675 -11.832 1.00 0.00 C ATOM 1574 OD1 ASP A 105 143.589 0.165 -11.105 1.00 0.00 O ATOM 1575 OD2 ASP A 105 143.698 -1.607 -12.325 1.00 0.00 O ATOM 0 H ASP A 105 141.524 -2.787 -11.027 1.00 0.00 H new ATOM 0 HA ASP A 105 141.062 -0.064 -10.111 1.00 0.00 H new ATOM 0 HB2 ASP A 105 141.309 -1.274 -12.911 1.00 0.00 H new ATOM 0 HB3 ASP A 105 141.374 0.438 -12.545 1.00 0.00 H new ATOM 1580 N THR A 106 138.656 -1.706 -11.655 1.00 0.00 N ATOM 1581 CA THR A 106 137.196 -1.639 -11.988 1.00 0.00 C ATOM 1582 C THR A 106 136.371 -1.688 -10.696 1.00 0.00 C ATOM 1583 O THR A 106 135.333 -1.045 -10.600 1.00 0.00 O ATOM 1584 CB THR A 106 136.810 -2.803 -12.915 1.00 0.00 C ATOM 1585 OG1 THR A 106 137.694 -2.828 -14.027 1.00 0.00 O ATOM 1586 CG2 THR A 106 135.376 -2.608 -13.411 1.00 0.00 C ATOM 0 H THR A 106 139.093 -2.612 -11.824 1.00 0.00 H new ATOM 0 HA THR A 106 136.988 -0.703 -12.506 1.00 0.00 H new ATOM 0 HB THR A 106 136.879 -3.744 -12.368 1.00 0.00 H new ATOM 0 HG1 THR A 106 137.453 -3.570 -14.620 1.00 0.00 H new ATOM 0 HG21 THR A 106 135.103 -3.434 -14.068 1.00 0.00 H new ATOM 0 HG22 THR A 106 134.697 -2.582 -12.559 1.00 0.00 H new ATOM 0 HG23 THR A 106 135.305 -1.669 -13.960 1.00 0.00 H new ATOM 1594 N LEU A 107 136.836 -2.420 -9.695 1.00 0.00 N ATOM 1595 CA LEU A 107 136.093 -2.491 -8.398 1.00 0.00 C ATOM 1596 C LEU A 107 136.265 -1.153 -7.680 1.00 0.00 C ATOM 1597 O LEU A 107 135.329 -0.624 -7.101 1.00 0.00 O ATOM 1598 CB LEU A 107 136.652 -3.634 -7.535 1.00 0.00 C ATOM 1599 CG LEU A 107 135.673 -4.823 -7.524 1.00 0.00 C ATOM 1600 CD1 LEU A 107 134.325 -4.389 -6.928 1.00 0.00 C ATOM 1601 CD2 LEU A 107 135.465 -5.336 -8.955 1.00 0.00 C ATOM 0 H LEU A 107 137.696 -2.967 -9.729 1.00 0.00 H new ATOM 0 HA LEU A 107 135.036 -2.686 -8.577 1.00 0.00 H new ATOM 0 HB2 LEU A 107 137.619 -3.954 -7.924 1.00 0.00 H new ATOM 0 HB3 LEU A 107 136.819 -3.282 -6.517 1.00 0.00 H new ATOM 0 HG LEU A 107 136.092 -5.622 -6.912 1.00 0.00 H new ATOM 0 HD11 LEU A 107 133.639 -5.236 -6.924 1.00 0.00 H new ATOM 0 HD12 LEU A 107 134.475 -4.039 -5.907 1.00 0.00 H new ATOM 0 HD13 LEU A 107 133.904 -3.584 -7.530 1.00 0.00 H new ATOM 0 HD21 LEU A 107 134.772 -6.177 -8.943 1.00 0.00 H new ATOM 0 HD22 LEU A 107 135.055 -4.537 -9.572 1.00 0.00 H new ATOM 0 HD23 LEU A 107 136.420 -5.659 -9.368 1.00 0.00 H new ATOM 1613 N GLN A 108 137.458 -0.598 -7.747 1.00 0.00 N ATOM 1614 CA GLN A 108 137.733 0.724 -7.110 1.00 0.00 C ATOM 1615 C GLN A 108 136.970 1.802 -7.883 1.00 0.00 C ATOM 1616 O GLN A 108 136.551 2.798 -7.318 1.00 0.00 O ATOM 1617 CB GLN A 108 139.235 1.018 -7.166 1.00 0.00 C ATOM 1618 CG GLN A 108 139.537 2.303 -6.389 1.00 0.00 C ATOM 1619 CD GLN A 108 140.624 3.100 -7.115 1.00 0.00 C ATOM 1620 OE1 GLN A 108 141.756 2.666 -7.202 1.00 0.00 O ATOM 1621 NE2 GLN A 108 140.325 4.254 -7.644 1.00 0.00 N ATOM 0 H GLN A 108 138.258 -1.015 -8.223 1.00 0.00 H new ATOM 0 HA GLN A 108 137.412 0.712 -6.068 1.00 0.00 H new ATOM 0 HB2 GLN A 108 139.795 0.185 -6.742 1.00 0.00 H new ATOM 0 HB3 GLN A 108 139.557 1.124 -8.202 1.00 0.00 H new ATOM 0 HG2 GLN A 108 138.633 2.904 -6.295 1.00 0.00 H new ATOM 0 HG3 GLN A 108 139.864 2.060 -5.378 1.00 0.00 H new ATOM 0 HE21 GLN A 108 139.375 4.618 -7.571 1.00 0.00 H new ATOM 0 HE22 GLN A 108 141.041 4.793 -8.131 1.00 0.00 H new ATOM 1630 N LEU A 109 136.785 1.593 -9.174 1.00 0.00 N ATOM 1631 CA LEU A 109 136.042 2.577 -10.019 1.00 0.00 C ATOM 1632 C LEU A 109 134.586 2.622 -9.558 1.00 0.00 C ATOM 1633 O LEU A 109 134.029 3.691 -9.361 1.00 0.00 O ATOM 1634 CB LEU A 109 136.103 2.143 -11.486 1.00 0.00 C ATOM 1635 CG LEU A 109 135.618 3.287 -12.380 1.00 0.00 C ATOM 1636 CD1 LEU A 109 136.819 4.100 -12.866 1.00 0.00 C ATOM 1637 CD2 LEU A 109 134.872 2.711 -13.587 1.00 0.00 C ATOM 0 H LEU A 109 137.124 0.772 -9.676 1.00 0.00 H new ATOM 0 HA LEU A 109 136.492 3.565 -9.920 1.00 0.00 H new ATOM 0 HB2 LEU A 109 137.123 1.867 -11.752 1.00 0.00 H new ATOM 0 HB3 LEU A 109 135.484 1.259 -11.641 1.00 0.00 H new ATOM 0 HG LEU A 109 134.948 3.932 -11.811 1.00 0.00 H new ATOM 0 HD11 LEU A 109 136.473 4.915 -13.503 1.00 0.00 H new ATOM 0 HD12 LEU A 109 137.351 4.511 -12.008 1.00 0.00 H new ATOM 0 HD13 LEU A 109 137.489 3.455 -13.434 1.00 0.00 H new ATOM 0 HD21 LEU A 109 134.527 3.525 -14.224 1.00 0.00 H new ATOM 0 HD22 LEU A 109 135.542 2.066 -14.155 1.00 0.00 H new ATOM 0 HD23 LEU A 109 134.016 2.131 -13.243 1.00 0.00 H new ATOM 1649 N ASP A 110 133.976 1.465 -9.371 1.00 0.00 N ATOM 1650 CA ASP A 110 132.554 1.415 -8.901 1.00 0.00 C ATOM 1651 C ASP A 110 132.470 2.085 -7.528 1.00 0.00 C ATOM 1652 O ASP A 110 131.596 2.905 -7.276 1.00 0.00 O ATOM 1653 CB ASP A 110 132.098 -0.043 -8.792 1.00 0.00 C ATOM 1654 CG ASP A 110 130.579 -0.091 -8.613 1.00 0.00 C ATOM 1655 OD1 ASP A 110 129.880 0.164 -9.580 1.00 0.00 O ATOM 1656 OD2 ASP A 110 130.141 -0.383 -7.512 1.00 0.00 O ATOM 0 H ASP A 110 134.408 0.554 -9.526 1.00 0.00 H new ATOM 0 HA ASP A 110 131.909 1.935 -9.609 1.00 0.00 H new ATOM 0 HB2 ASP A 110 132.387 -0.593 -9.687 1.00 0.00 H new ATOM 0 HB3 ASP A 110 132.590 -0.527 -7.948 1.00 0.00 H new ATOM 1661 N VAL A 111 133.398 1.751 -6.653 1.00 0.00 N ATOM 1662 CA VAL A 111 133.429 2.363 -5.288 1.00 0.00 C ATOM 1663 C VAL A 111 133.600 3.879 -5.430 1.00 0.00 C ATOM 1664 O VAL A 111 133.145 4.640 -4.593 1.00 0.00 O ATOM 1665 CB VAL A 111 134.605 1.782 -4.496 1.00 0.00 C ATOM 1666 CG1 VAL A 111 134.588 2.336 -3.069 1.00 0.00 C ATOM 1667 CG2 VAL A 111 134.484 0.256 -4.449 1.00 0.00 C ATOM 0 H VAL A 111 134.139 1.074 -6.833 1.00 0.00 H new ATOM 0 HA VAL A 111 132.501 2.145 -4.760 1.00 0.00 H new ATOM 0 HB VAL A 111 135.540 2.060 -4.982 1.00 0.00 H new ATOM 0 HG11 VAL A 111 135.425 1.921 -2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 111 134.674 3.422 -3.099 1.00 0.00 H new ATOM 0 HG13 VAL A 111 133.653 2.059 -2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 111 135.320 -0.158 -3.886 1.00 0.00 H new ATOM 0 HG22 VAL A 111 133.548 -0.020 -3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 111 134.498 -0.142 -5.464 1.00 0.00 H new ATOM 1677 N ALA A 112 134.247 4.311 -6.498 1.00 0.00 N ATOM 1678 CA ALA A 112 134.456 5.771 -6.739 1.00 0.00 C ATOM 1679 C ALA A 112 133.113 6.411 -7.087 1.00 0.00 C ATOM 1680 O ALA A 112 132.797 7.493 -6.618 1.00 0.00 O ATOM 1681 CB ALA A 112 135.429 5.963 -7.904 1.00 0.00 C ATOM 0 H ALA A 112 134.640 3.701 -7.215 1.00 0.00 H new ATOM 0 HA ALA A 112 134.869 6.238 -5.845 1.00 0.00 H new ATOM 0 HB1 ALA A 112 135.581 7.028 -8.079 1.00 0.00 H new ATOM 0 HB2 ALA A 112 136.383 5.495 -7.662 1.00 0.00 H new ATOM 0 HB3 ALA A 112 135.017 5.503 -8.802 1.00 0.00 H new ATOM 1687 N ASP A 113 132.322 5.736 -7.899 1.00 0.00 N ATOM 1688 CA ASP A 113 130.981 6.273 -8.289 1.00 0.00 C ATOM 1689 C ASP A 113 130.121 6.402 -7.032 1.00 0.00 C ATOM 1690 O ASP A 113 129.388 7.369 -6.870 1.00 0.00 O ATOM 1691 CB ASP A 113 130.309 5.317 -9.280 1.00 0.00 C ATOM 1692 CG ASP A 113 130.618 5.762 -10.710 1.00 0.00 C ATOM 1693 OD1 ASP A 113 131.775 5.704 -11.091 1.00 0.00 O ATOM 1694 OD2 ASP A 113 129.691 6.155 -11.400 1.00 0.00 O ATOM 0 H ASP A 113 132.555 4.831 -8.308 1.00 0.00 H new ATOM 0 HA ASP A 113 131.095 7.248 -8.762 1.00 0.00 H new ATOM 0 HB2 ASP A 113 130.667 4.300 -9.119 1.00 0.00 H new ATOM 0 HB3 ASP A 113 129.231 5.306 -9.116 1.00 0.00 H new ATOM 1699 N PHE A 114 130.225 5.439 -6.136 1.00 0.00 N ATOM 1700 CA PHE A 114 129.437 5.485 -4.864 1.00 0.00 C ATOM 1701 C PHE A 114 129.859 6.725 -4.070 1.00 0.00 C ATOM 1702 O PHE A 114 129.031 7.534 -3.681 1.00 0.00 O ATOM 1703 CB PHE A 114 129.719 4.221 -4.042 1.00 0.00 C ATOM 1704 CG PHE A 114 128.441 3.734 -3.398 1.00 0.00 C ATOM 1705 CD1 PHE A 114 127.994 4.310 -2.203 1.00 0.00 C ATOM 1706 CD2 PHE A 114 127.703 2.707 -3.999 1.00 0.00 C ATOM 1707 CE1 PHE A 114 126.809 3.859 -1.608 1.00 0.00 C ATOM 1708 CE2 PHE A 114 126.518 2.256 -3.404 1.00 0.00 C ATOM 1709 CZ PHE A 114 126.071 2.832 -2.209 1.00 0.00 C ATOM 0 H PHE A 114 130.826 4.621 -6.237 1.00 0.00 H new ATOM 0 HA PHE A 114 128.371 5.534 -5.085 1.00 0.00 H new ATOM 0 HB2 PHE A 114 130.133 3.443 -4.684 1.00 0.00 H new ATOM 0 HB3 PHE A 114 130.465 4.433 -3.276 1.00 0.00 H new ATOM 0 HD1 PHE A 114 128.563 5.102 -1.740 1.00 0.00 H new ATOM 0 HD2 PHE A 114 128.047 2.263 -4.921 1.00 0.00 H new ATOM 0 HE1 PHE A 114 126.465 4.303 -0.686 1.00 0.00 H new ATOM 0 HE2 PHE A 114 125.949 1.464 -3.867 1.00 0.00 H new ATOM 0 HZ PHE A 114 125.157 2.484 -1.751 1.00 0.00 H new ATOM 1719 N ALA A 115 131.150 6.877 -3.849 1.00 0.00 N ATOM 1720 CA ALA A 115 131.677 8.062 -3.097 1.00 0.00 C ATOM 1721 C ALA A 115 131.237 9.348 -3.802 1.00 0.00 C ATOM 1722 O ALA A 115 131.081 10.380 -3.171 1.00 0.00 O ATOM 1723 CB ALA A 115 133.205 8.000 -3.052 1.00 0.00 C ATOM 0 H ALA A 115 131.865 6.221 -4.163 1.00 0.00 H new ATOM 0 HA ALA A 115 131.285 8.052 -2.080 1.00 0.00 H new ATOM 0 HB1 ALA A 115 133.588 8.862 -2.505 1.00 0.00 H new ATOM 0 HB2 ALA A 115 133.517 7.084 -2.551 1.00 0.00 H new ATOM 0 HB3 ALA A 115 133.600 8.010 -4.068 1.00 0.00 H new ATOM 1729 N THR A 116 131.027 9.280 -5.104 1.00 0.00 N ATOM 1730 CA THR A 116 130.581 10.481 -5.874 1.00 0.00 C ATOM 1731 C THR A 116 129.155 10.829 -5.450 1.00 0.00 C ATOM 1732 O THR A 116 128.847 11.980 -5.175 1.00 0.00 O ATOM 1733 CB THR A 116 130.608 10.173 -7.374 1.00 0.00 C ATOM 1734 OG1 THR A 116 131.881 9.649 -7.727 1.00 0.00 O ATOM 1735 CG2 THR A 116 130.347 11.457 -8.163 1.00 0.00 C ATOM 0 H THR A 116 131.148 8.435 -5.663 1.00 0.00 H new ATOM 0 HA THR A 116 131.247 11.320 -5.672 1.00 0.00 H new ATOM 0 HB THR A 116 129.836 9.440 -7.609 1.00 0.00 H new ATOM 0 HG1 THR A 116 131.923 8.701 -7.484 1.00 0.00 H new ATOM 0 HG21 THR A 116 130.366 11.238 -9.231 1.00 0.00 H new ATOM 0 HG22 THR A 116 129.370 11.858 -7.892 1.00 0.00 H new ATOM 0 HG23 THR A 116 131.118 12.191 -7.929 1.00 0.00 H new ATOM 1743 N THR A 117 128.291 9.834 -5.384 1.00 0.00 N ATOM 1744 CA THR A 117 126.875 10.077 -4.963 1.00 0.00 C ATOM 1745 C THR A 117 126.875 10.606 -3.527 1.00 0.00 C ATOM 1746 O THR A 117 126.028 11.408 -3.157 1.00 0.00 O ATOM 1747 CB THR A 117 126.060 8.776 -5.043 1.00 0.00 C ATOM 1748 OG1 THR A 117 126.516 7.989 -6.137 1.00 0.00 O ATOM 1749 CG2 THR A 117 124.581 9.114 -5.243 1.00 0.00 C ATOM 0 H THR A 117 128.512 8.863 -5.605 1.00 0.00 H new ATOM 0 HA THR A 117 126.417 10.808 -5.630 1.00 0.00 H new ATOM 0 HB THR A 117 126.187 8.215 -4.117 1.00 0.00 H new ATOM 0 HG1 THR A 117 125.995 7.160 -6.183 1.00 0.00 H new ATOM 0 HG21 THR A 117 124.002 8.192 -5.300 1.00 0.00 H new ATOM 0 HG22 THR A 117 124.228 9.713 -4.404 1.00 0.00 H new ATOM 0 HG23 THR A 117 124.458 9.677 -6.168 1.00 0.00 H new ATOM 1757 N ILE A 118 127.837 10.179 -2.725 1.00 0.00 N ATOM 1758 CA ILE A 118 127.921 10.664 -1.313 1.00 0.00 C ATOM 1759 C ILE A 118 128.427 12.111 -1.321 1.00 0.00 C ATOM 1760 O ILE A 118 128.069 12.900 -0.459 1.00 0.00 O ATOM 1761 CB ILE A 118 128.871 9.770 -0.500 1.00 0.00 C ATOM 1762 CG1 ILE A 118 128.395 8.307 -0.565 1.00 0.00 C ATOM 1763 CG2 ILE A 118 128.898 10.236 0.959 1.00 0.00 C ATOM 1764 CD1 ILE A 118 126.970 8.180 -0.011 1.00 0.00 C ATOM 0 H ILE A 118 128.563 9.516 -2.996 1.00 0.00 H new ATOM 0 HA ILE A 118 126.936 10.622 -0.848 1.00 0.00 H new ATOM 0 HB ILE A 118 129.874 9.841 -0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 118 128.423 7.955 -1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 118 129.072 7.673 0.007 1.00 0.00 H new ATOM 0 HG21 ILE A 118 129.573 9.600 1.532 1.00 0.00 H new ATOM 0 HG22 ILE A 118 129.246 11.268 1.005 1.00 0.00 H new ATOM 0 HG23 ILE A 118 127.895 10.173 1.380 1.00 0.00 H new ATOM 0 HD11 ILE A 118 126.650 7.139 -0.065 1.00 0.00 H new ATOM 0 HD12 ILE A 118 126.952 8.512 1.027 1.00 0.00 H new ATOM 0 HD13 ILE A 118 126.294 8.798 -0.601 1.00 0.00 H new ATOM 1776 N TRP A 119 129.236 12.466 -2.306 1.00 0.00 N ATOM 1777 CA TRP A 119 129.754 13.863 -2.401 1.00 0.00 C ATOM 1778 C TRP A 119 128.636 14.768 -2.928 1.00 0.00 C ATOM 1779 O TRP A 119 128.627 15.953 -2.655 1.00 0.00 O ATOM 1780 CB TRP A 119 130.970 13.905 -3.320 1.00 0.00 C ATOM 1781 CG TRP A 119 131.974 14.927 -2.849 1.00 0.00 C ATOM 1782 CD1 TRP A 119 132.732 15.664 -3.693 1.00 0.00 C ATOM 1783 CD2 TRP A 119 132.371 15.340 -1.483 1.00 0.00 C ATOM 1784 NE1 TRP A 119 133.561 16.489 -2.962 1.00 0.00 N ATOM 1785 CE2 TRP A 119 133.382 16.331 -1.605 1.00 0.00 C ATOM 1786 CE3 TRP A 119 131.977 14.974 -0.165 1.00 0.00 C ATOM 1787 CZ2 TRP A 119 133.973 16.925 -0.489 1.00 0.00 C ATOM 1788 CZ3 TRP A 119 132.576 15.576 0.951 1.00 0.00 C ATOM 1789 CH2 TRP A 119 133.572 16.545 0.791 1.00 0.00 C ATOM 0 H TRP A 119 129.555 11.839 -3.045 1.00 0.00 H new ATOM 0 HA TRP A 119 130.065 14.216 -1.418 1.00 0.00 H new ATOM 0 HB2 TRP A 119 131.437 12.921 -3.354 1.00 0.00 H new ATOM 0 HB3 TRP A 119 130.654 14.143 -4.336 1.00 0.00 H new ATOM 0 HD1 TRP A 119 132.694 15.614 -4.771 1.00 0.00 H new ATOM 0 HE1 TRP A 119 134.228 17.139 -3.377 1.00 0.00 H new ATOM 0 HE3 TRP A 119 131.210 14.227 -0.023 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 134.738 17.676 -0.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 132.265 15.288 1.944 1.00 0.00 H new ATOM 0 HH2 TRP A 119 134.030 16.998 1.658 1.00 0.00 H new ATOM 1800 N GLN A 120 127.670 14.207 -3.643 1.00 0.00 N ATOM 1801 CA GLN A 120 126.512 15.024 -4.128 1.00 0.00 C ATOM 1802 C GLN A 120 125.651 15.300 -2.891 1.00 0.00 C ATOM 1803 O GLN A 120 125.250 16.435 -2.616 1.00 0.00 O ATOM 1804 CB GLN A 120 125.709 14.238 -5.173 1.00 0.00 C ATOM 1805 CG GLN A 120 126.531 14.101 -6.459 1.00 0.00 C ATOM 1806 CD GLN A 120 126.067 15.143 -7.479 1.00 0.00 C ATOM 1807 OE1 GLN A 120 124.904 15.190 -7.829 1.00 0.00 O ATOM 1808 NE2 GLN A 120 126.930 15.988 -7.972 1.00 0.00 N ATOM 0 H GLN A 120 127.642 13.222 -3.906 1.00 0.00 H new ATOM 0 HA GLN A 120 126.841 15.949 -4.602 1.00 0.00 H new ATOM 0 HB2 GLN A 120 125.456 13.251 -4.785 1.00 0.00 H new ATOM 0 HB3 GLN A 120 124.769 14.749 -5.383 1.00 0.00 H new ATOM 0 HG2 GLN A 120 127.590 14.237 -6.242 1.00 0.00 H new ATOM 0 HG3 GLN A 120 126.416 13.098 -6.871 1.00 0.00 H new ATOM 0 HE21 GLN A 120 127.906 15.949 -7.679 1.00 0.00 H new ATOM 0 HE22 GLN A 120 126.629 16.687 -8.651 1.00 0.00 H new ATOM 1817 N GLN A 121 125.427 14.259 -2.100 1.00 0.00 N ATOM 1818 CA GLN A 121 124.665 14.412 -0.828 1.00 0.00 C ATOM 1819 C GLN A 121 125.429 15.405 0.050 1.00 0.00 C ATOM 1820 O GLN A 121 124.838 16.128 0.828 1.00 0.00 O ATOM 1821 CB GLN A 121 124.562 13.059 -0.121 1.00 0.00 C ATOM 1822 CG GLN A 121 123.271 12.359 -0.550 1.00 0.00 C ATOM 1823 CD GLN A 121 122.806 11.416 0.562 1.00 0.00 C ATOM 1824 OE1 GLN A 121 121.716 11.558 1.079 1.00 0.00 O ATOM 1825 NE2 GLN A 121 123.593 10.451 0.953 1.00 0.00 N ATOM 0 H GLN A 121 125.747 13.310 -2.294 1.00 0.00 H new ATOM 0 HA GLN A 121 123.655 14.774 -1.023 1.00 0.00 H new ATOM 0 HB2 GLN A 121 125.424 12.440 -0.369 1.00 0.00 H new ATOM 0 HB3 GLN A 121 124.571 13.199 0.960 1.00 0.00 H new ATOM 0 HG2 GLN A 121 122.498 13.098 -0.762 1.00 0.00 H new ATOM 0 HG3 GLN A 121 123.437 11.799 -1.470 1.00 0.00 H new ATOM 0 HE21 GLN A 121 124.508 10.332 0.519 1.00 0.00 H new ATOM 0 HE22 GLN A 121 123.293 9.816 1.693 1.00 0.00 H new ATOM 1834 N MET A 122 126.746 15.455 -0.111 1.00 0.00 N ATOM 1835 CA MET A 122 127.581 16.421 0.661 1.00 0.00 C ATOM 1836 C MET A 122 127.261 17.822 0.126 1.00 0.00 C ATOM 1837 O MET A 122 127.154 18.773 0.878 1.00 0.00 O ATOM 1838 CB MET A 122 129.081 16.097 0.473 1.00 0.00 C ATOM 1839 CG MET A 122 129.968 17.247 0.991 1.00 0.00 C ATOM 1840 SD MET A 122 130.911 17.953 -0.383 1.00 0.00 S ATOM 1841 CE MET A 122 131.633 19.341 0.527 1.00 0.00 C ATOM 0 H MET A 122 127.269 14.858 -0.752 1.00 0.00 H new ATOM 0 HA MET A 122 127.363 16.360 1.727 1.00 0.00 H new ATOM 0 HB2 MET A 122 129.327 15.177 1.004 1.00 0.00 H new ATOM 0 HB3 MET A 122 129.288 15.921 -0.583 1.00 0.00 H new ATOM 0 HG2 MET A 122 129.350 18.016 1.454 1.00 0.00 H new ATOM 0 HG3 MET A 122 130.647 16.878 1.760 1.00 0.00 H new ATOM 0 HE1 MET A 122 132.386 19.829 -0.092 1.00 0.00 H new ATOM 0 HE2 MET A 122 130.851 20.057 0.779 1.00 0.00 H new ATOM 0 HE3 MET A 122 132.098 18.974 1.442 1.00 0.00 H new ATOM 1851 N GLU A 123 127.086 17.940 -1.178 1.00 0.00 N ATOM 1852 CA GLU A 123 126.746 19.258 -1.802 1.00 0.00 C ATOM 1853 C GLU A 123 125.514 19.805 -1.092 1.00 0.00 C ATOM 1854 O GLU A 123 125.413 20.989 -0.815 1.00 0.00 O ATOM 1855 CB GLU A 123 126.438 19.057 -3.288 1.00 0.00 C ATOM 1856 CG GLU A 123 126.610 20.382 -4.032 1.00 0.00 C ATOM 1857 CD GLU A 123 126.508 20.138 -5.538 1.00 0.00 C ATOM 1858 OE1 GLU A 123 125.400 19.964 -6.017 1.00 0.00 O ATOM 1859 OE2 GLU A 123 127.542 20.126 -6.186 1.00 0.00 O ATOM 0 H GLU A 123 127.167 17.167 -1.838 1.00 0.00 H new ATOM 0 HA GLU A 123 127.580 19.953 -1.708 1.00 0.00 H new ATOM 0 HB2 GLU A 123 127.103 18.303 -3.709 1.00 0.00 H new ATOM 0 HB3 GLU A 123 125.420 18.688 -3.412 1.00 0.00 H new ATOM 0 HG2 GLU A 123 125.845 21.091 -3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 123 127.576 20.825 -3.789 1.00 0.00 H new ATOM 1866 N GLU A 124 124.595 18.917 -0.776 1.00 0.00 N ATOM 1867 CA GLU A 124 123.354 19.326 -0.045 1.00 0.00 C ATOM 1868 C GLU A 124 123.682 19.557 1.443 1.00 0.00 C ATOM 1869 O GLU A 124 123.090 20.407 2.084 1.00 0.00 O ATOM 1870 CB GLU A 124 122.306 18.216 -0.169 1.00 0.00 C ATOM 1871 CG GLU A 124 120.911 18.836 -0.271 1.00 0.00 C ATOM 1872 CD GLU A 124 120.022 17.955 -1.152 1.00 0.00 C ATOM 1873 OE1 GLU A 124 120.452 17.618 -2.244 1.00 0.00 O ATOM 1874 OE2 GLU A 124 118.928 17.634 -0.721 1.00 0.00 O ATOM 0 H GLU A 124 124.655 17.923 -0.996 1.00 0.00 H new ATOM 0 HA GLU A 124 122.965 20.249 -0.476 1.00 0.00 H new ATOM 0 HB2 GLU A 124 122.509 17.607 -1.050 1.00 0.00 H new ATOM 0 HB3 GLU A 124 122.359 17.554 0.696 1.00 0.00 H new ATOM 0 HG2 GLU A 124 120.472 18.935 0.722 1.00 0.00 H new ATOM 0 HG3 GLU A 124 120.978 19.839 -0.692 1.00 0.00 H new ATOM 1881 N LEU A 125 124.622 18.796 1.980 1.00 0.00 N ATOM 1882 CA LEU A 125 125.022 18.924 3.427 1.00 0.00 C ATOM 1883 C LEU A 125 126.119 17.857 3.784 1.00 0.00 C ATOM 1884 O LEU A 125 125.807 16.822 4.359 1.00 0.00 O ATOM 1885 CB LEU A 125 123.782 18.685 4.309 1.00 0.00 C ATOM 1886 CG LEU A 125 124.116 19.034 5.762 1.00 0.00 C ATOM 1887 CD1 LEU A 125 123.665 20.465 6.061 1.00 0.00 C ATOM 1888 CD2 LEU A 125 123.391 18.067 6.701 1.00 0.00 C ATOM 0 H LEU A 125 125.135 18.081 1.465 1.00 0.00 H new ATOM 0 HA LEU A 125 125.426 19.921 3.601 1.00 0.00 H new ATOM 0 HB2 LEU A 125 122.950 19.296 3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 125 123.466 17.644 4.237 1.00 0.00 H new ATOM 0 HG LEU A 125 125.192 18.952 5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 125 123.903 20.713 7.095 1.00 0.00 H new ATOM 0 HD12 LEU A 125 124.181 21.156 5.394 1.00 0.00 H new ATOM 0 HD13 LEU A 125 122.589 20.547 5.907 1.00 0.00 H new ATOM 0 HD21 LEU A 125 123.629 18.316 7.735 1.00 0.00 H new ATOM 0 HD22 LEU A 125 122.315 18.148 6.547 1.00 0.00 H new ATOM 0 HD23 LEU A 125 123.711 17.047 6.491 1.00 0.00 H new ATOM 2056 N MET A 138 146.465 9.841 5.578 1.00 0.00 N ATOM 2057 CA MET A 138 145.619 8.666 5.969 1.00 0.00 C ATOM 2058 C MET A 138 145.703 7.572 4.891 1.00 0.00 C ATOM 2059 O MET A 138 146.080 6.464 5.218 1.00 0.00 O ATOM 2060 CB MET A 138 144.159 9.108 6.169 1.00 0.00 C ATOM 2061 CG MET A 138 143.777 8.997 7.648 1.00 0.00 C ATOM 2062 SD MET A 138 142.014 8.609 7.787 1.00 0.00 S ATOM 2063 CE MET A 138 142.159 6.817 7.575 1.00 0.00 C ATOM 0 HA MET A 138 145.992 8.260 6.909 1.00 0.00 H new ATOM 0 HB2 MET A 138 144.031 10.135 5.828 1.00 0.00 H new ATOM 0 HB3 MET A 138 143.496 8.487 5.566 1.00 0.00 H new ATOM 0 HG2 MET A 138 144.371 8.221 8.131 1.00 0.00 H new ATOM 0 HG3 MET A 138 143.996 9.932 8.163 1.00 0.00 H new ATOM 0 HE1 MET A 138 141.725 6.528 6.618 1.00 0.00 H new ATOM 0 HE2 MET A 138 143.211 6.532 7.598 1.00 0.00 H new ATOM 0 HE3 MET A 138 141.628 6.311 8.381 1.00 0.00 H new ATOM 2073 N PRO A 139 145.355 7.891 3.642 1.00 0.00 N ATOM 2074 CA PRO A 139 145.411 6.898 2.543 1.00 0.00 C ATOM 2075 C PRO A 139 146.873 6.513 2.247 1.00 0.00 C ATOM 2076 O PRO A 139 147.504 7.059 1.352 1.00 0.00 O ATOM 2077 CB PRO A 139 144.775 7.608 1.335 1.00 0.00 C ATOM 2078 CG PRO A 139 144.527 9.083 1.732 1.00 0.00 C ATOM 2079 CD PRO A 139 144.876 9.233 3.221 1.00 0.00 C ATOM 0 HA PRO A 139 144.889 5.974 2.790 1.00 0.00 H new ATOM 0 HB2 PRO A 139 145.433 7.551 0.468 1.00 0.00 H new ATOM 0 HB3 PRO A 139 143.839 7.124 1.057 1.00 0.00 H new ATOM 0 HG2 PRO A 139 145.141 9.750 1.127 1.00 0.00 H new ATOM 0 HG3 PRO A 139 143.487 9.357 1.554 1.00 0.00 H new ATOM 0 HD2 PRO A 139 145.644 9.991 3.372 1.00 0.00 H new ATOM 0 HD3 PRO A 139 144.006 9.541 3.801 1.00 0.00 H new ATOM 2087 N ALA A 140 147.415 5.571 3.000 1.00 0.00 N ATOM 2088 CA ALA A 140 148.835 5.121 2.788 1.00 0.00 C ATOM 2089 C ALA A 140 149.270 4.223 3.949 1.00 0.00 C ATOM 2090 O ALA A 140 149.535 4.701 5.041 1.00 0.00 O ATOM 2091 CB ALA A 140 149.771 6.335 2.721 1.00 0.00 C ATOM 0 H ALA A 140 146.927 5.093 3.758 1.00 0.00 H new ATOM 0 HA ALA A 140 148.889 4.569 1.850 1.00 0.00 H new ATOM 0 HB1 ALA A 140 150.796 5.996 2.567 1.00 0.00 H new ATOM 0 HB2 ALA A 140 149.474 6.979 1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 140 149.710 6.894 3.655 1.00 0.00 H new ATOM 2097 N PHE A 141 149.354 2.930 3.710 1.00 0.00 N ATOM 2098 CA PHE A 141 149.785 1.975 4.783 1.00 0.00 C ATOM 2099 C PHE A 141 151.315 2.015 4.948 1.00 0.00 C ATOM 2100 O PHE A 141 151.842 1.511 5.919 1.00 0.00 O ATOM 2101 CB PHE A 141 149.326 0.550 4.420 1.00 0.00 C ATOM 2102 CG PHE A 141 148.280 0.062 5.408 1.00 0.00 C ATOM 2103 CD1 PHE A 141 148.503 0.176 6.789 1.00 0.00 C ATOM 2104 CD2 PHE A 141 147.084 -0.501 4.941 1.00 0.00 C ATOM 2105 CE1 PHE A 141 147.533 -0.272 7.695 1.00 0.00 C ATOM 2106 CE2 PHE A 141 146.116 -0.948 5.849 1.00 0.00 C ATOM 2107 CZ PHE A 141 146.340 -0.833 7.225 1.00 0.00 C ATOM 0 H PHE A 141 149.141 2.496 2.812 1.00 0.00 H new ATOM 0 HA PHE A 141 149.328 2.269 5.728 1.00 0.00 H new ATOM 0 HB2 PHE A 141 148.915 0.540 3.411 1.00 0.00 H new ATOM 0 HB3 PHE A 141 150.181 -0.126 4.423 1.00 0.00 H new ATOM 0 HD1 PHE A 141 149.423 0.609 7.153 1.00 0.00 H new ATOM 0 HD2 PHE A 141 146.909 -0.590 3.879 1.00 0.00 H new ATOM 0 HE1 PHE A 141 147.706 -0.184 8.757 1.00 0.00 H new ATOM 0 HE2 PHE A 141 145.196 -1.382 5.487 1.00 0.00 H new ATOM 0 HZ PHE A 141 145.593 -1.177 7.925 1.00 0.00 H new ATOM 2117 N ALA A 142 152.013 2.625 4.006 1.00 0.00 N ATOM 2118 CA ALA A 142 153.523 2.747 4.040 1.00 0.00 C ATOM 2119 C ALA A 142 154.195 1.532 3.381 1.00 0.00 C ATOM 2120 O ALA A 142 155.410 1.482 3.283 1.00 0.00 O ATOM 2121 CB ALA A 142 154.053 2.913 5.474 1.00 0.00 C ATOM 0 H ALA A 142 151.586 3.058 3.187 1.00 0.00 H new ATOM 0 HA ALA A 142 153.775 3.644 3.474 1.00 0.00 H new ATOM 0 HB1 ALA A 142 155.140 2.997 5.453 1.00 0.00 H new ATOM 0 HB2 ALA A 142 153.628 3.814 5.917 1.00 0.00 H new ATOM 0 HB3 ALA A 142 153.768 2.046 6.070 1.00 0.00 H new ATOM 2127 N SER A 143 153.421 0.575 2.910 1.00 0.00 N ATOM 2128 CA SER A 143 153.997 -0.634 2.228 1.00 0.00 C ATOM 2129 C SER A 143 154.908 -1.415 3.191 1.00 0.00 C ATOM 2130 O SER A 143 155.927 -0.910 3.630 1.00 0.00 O ATOM 2131 CB SER A 143 154.815 -0.188 1.015 1.00 0.00 C ATOM 2132 OG SER A 143 154.080 0.785 0.284 1.00 0.00 O ATOM 0 H SER A 143 152.403 0.582 2.971 1.00 0.00 H new ATOM 0 HA SER A 143 153.179 -1.281 1.913 1.00 0.00 H new ATOM 0 HB2 SER A 143 155.769 0.228 1.339 1.00 0.00 H new ATOM 0 HB3 SER A 143 155.040 -1.044 0.379 1.00 0.00 H new ATOM 0 HG SER A 143 154.603 1.074 -0.493 1.00 0.00 H new ATOM 2138 N ALA A 144 154.548 -2.647 3.507 1.00 0.00 N ATOM 2139 CA ALA A 144 155.379 -3.492 4.431 1.00 0.00 C ATOM 2140 C ALA A 144 154.674 -4.838 4.657 1.00 0.00 C ATOM 2141 O ALA A 144 153.773 -5.198 3.917 1.00 0.00 O ATOM 2142 CB ALA A 144 155.559 -2.766 5.771 1.00 0.00 C ATOM 0 H ALA A 144 153.705 -3.104 3.159 1.00 0.00 H new ATOM 0 HA ALA A 144 156.359 -3.666 3.987 1.00 0.00 H new ATOM 0 HB1 ALA A 144 156.162 -3.380 6.440 1.00 0.00 H new ATOM 0 HB2 ALA A 144 156.060 -1.813 5.604 1.00 0.00 H new ATOM 0 HB3 ALA A 144 154.583 -2.589 6.223 1.00 0.00 H new ATOM 2148 N PHE A 145 155.081 -5.573 5.675 1.00 0.00 N ATOM 2149 CA PHE A 145 154.445 -6.899 5.974 1.00 0.00 C ATOM 2150 C PHE A 145 153.076 -6.654 6.628 1.00 0.00 C ATOM 2151 O PHE A 145 152.047 -7.011 6.072 1.00 0.00 O ATOM 2152 CB PHE A 145 155.359 -7.707 6.914 1.00 0.00 C ATOM 2153 CG PHE A 145 154.693 -9.012 7.303 1.00 0.00 C ATOM 2154 CD1 PHE A 145 154.564 -10.043 6.365 1.00 0.00 C ATOM 2155 CD2 PHE A 145 154.203 -9.184 8.604 1.00 0.00 C ATOM 2156 CE1 PHE A 145 153.945 -11.246 6.728 1.00 0.00 C ATOM 2157 CE2 PHE A 145 153.584 -10.386 8.967 1.00 0.00 C ATOM 2158 CZ PHE A 145 153.455 -11.417 8.029 1.00 0.00 C ATOM 0 H PHE A 145 155.831 -5.306 6.313 1.00 0.00 H new ATOM 0 HA PHE A 145 154.306 -7.468 5.055 1.00 0.00 H new ATOM 0 HB2 PHE A 145 156.310 -7.909 6.422 1.00 0.00 H new ATOM 0 HB3 PHE A 145 155.580 -7.123 7.808 1.00 0.00 H new ATOM 0 HD1 PHE A 145 154.942 -9.911 5.362 1.00 0.00 H new ATOM 0 HD2 PHE A 145 154.303 -8.389 9.328 1.00 0.00 H new ATOM 0 HE1 PHE A 145 153.846 -12.042 6.005 1.00 0.00 H new ATOM 0 HE2 PHE A 145 153.206 -10.518 9.970 1.00 0.00 H new ATOM 0 HZ PHE A 145 152.978 -12.345 8.308 1.00 0.00 H new ATOM 2168 N GLN A 146 153.064 -6.032 7.793 1.00 0.00 N ATOM 2169 CA GLN A 146 151.776 -5.732 8.497 1.00 0.00 C ATOM 2170 C GLN A 146 150.889 -4.879 7.584 1.00 0.00 C ATOM 2171 O GLN A 146 149.674 -4.901 7.690 1.00 0.00 O ATOM 2172 CB GLN A 146 152.070 -4.958 9.785 1.00 0.00 C ATOM 2173 CG GLN A 146 152.792 -5.870 10.786 1.00 0.00 C ATOM 2174 CD GLN A 146 151.810 -6.333 11.865 1.00 0.00 C ATOM 2175 OE1 GLN A 146 151.361 -7.462 11.850 1.00 0.00 O ATOM 2176 NE2 GLN A 146 151.455 -5.502 12.807 1.00 0.00 N ATOM 0 H GLN A 146 153.901 -5.719 8.285 1.00 0.00 H new ATOM 0 HA GLN A 146 151.265 -6.664 8.740 1.00 0.00 H new ATOM 0 HB2 GLN A 146 152.686 -4.086 9.564 1.00 0.00 H new ATOM 0 HB3 GLN A 146 151.140 -4.590 10.219 1.00 0.00 H new ATOM 0 HG2 GLN A 146 153.212 -6.733 10.269 1.00 0.00 H new ATOM 0 HG3 GLN A 146 153.625 -5.336 11.244 1.00 0.00 H new ATOM 0 HE21 GLN A 146 151.832 -4.554 12.820 1.00 0.00 H new ATOM 0 HE22 GLN A 146 150.801 -5.800 13.530 1.00 0.00 H new ATOM 2185 N ARG A 147 151.505 -4.135 6.688 1.00 0.00 N ATOM 2186 CA ARG A 147 150.748 -3.267 5.741 1.00 0.00 C ATOM 2187 C ARG A 147 149.979 -4.143 4.756 1.00 0.00 C ATOM 2188 O ARG A 147 148.798 -3.936 4.530 1.00 0.00 O ATOM 2189 CB ARG A 147 151.743 -2.393 4.983 1.00 0.00 C ATOM 2190 CG ARG A 147 152.086 -1.162 5.824 1.00 0.00 C ATOM 2191 CD ARG A 147 152.761 -1.582 7.132 1.00 0.00 C ATOM 2192 NE ARG A 147 153.585 -0.449 7.654 1.00 0.00 N ATOM 2193 CZ ARG A 147 154.013 -0.429 8.902 1.00 0.00 C ATOM 2194 NH1 ARG A 147 153.728 -1.397 9.743 1.00 0.00 N ATOM 2195 NH2 ARG A 147 154.734 0.578 9.311 1.00 0.00 N ATOM 0 H ARG A 147 152.518 -4.097 6.577 1.00 0.00 H new ATOM 0 HA ARG A 147 150.043 -2.640 6.286 1.00 0.00 H new ATOM 0 HB2 ARG A 147 152.648 -2.960 4.764 1.00 0.00 H new ATOM 0 HB3 ARG A 147 151.319 -2.087 4.027 1.00 0.00 H new ATOM 0 HG2 ARG A 147 152.747 -0.502 5.262 1.00 0.00 H new ATOM 0 HG3 ARG A 147 151.179 -0.597 6.040 1.00 0.00 H new ATOM 0 HD2 ARG A 147 152.008 -1.867 7.867 1.00 0.00 H new ATOM 0 HD3 ARG A 147 153.390 -2.456 6.965 1.00 0.00 H new ATOM 0 HE ARG A 147 153.821 0.325 7.033 1.00 0.00 H new ATOM 0 HH11 ARG A 147 153.163 -2.189 9.437 1.00 0.00 H new ATOM 0 HH12 ARG A 147 154.072 -1.357 10.703 1.00 0.00 H new ATOM 0 HH21 ARG A 147 154.960 1.337 8.669 1.00 0.00 H new ATOM 0 HH22 ARG A 147 155.071 0.606 10.273 1.00 0.00 H new ATOM 2209 N ARG A 148 150.644 -5.127 4.182 1.00 0.00 N ATOM 2210 CA ARG A 148 149.972 -6.049 3.213 1.00 0.00 C ATOM 2211 C ARG A 148 148.835 -6.766 3.938 1.00 0.00 C ATOM 2212 O ARG A 148 147.751 -6.934 3.398 1.00 0.00 O ATOM 2213 CB ARG A 148 150.983 -7.072 2.691 1.00 0.00 C ATOM 2214 CG ARG A 148 151.757 -6.466 1.518 1.00 0.00 C ATOM 2215 CD ARG A 148 153.158 -7.076 1.457 1.00 0.00 C ATOM 2216 NE ARG A 148 154.064 -6.172 0.681 1.00 0.00 N ATOM 2217 CZ ARG A 148 155.375 -6.309 0.726 1.00 0.00 C ATOM 2218 NH1 ARG A 148 155.945 -7.241 1.456 1.00 0.00 N ATOM 2219 NH2 ARG A 148 156.126 -5.500 0.028 1.00 0.00 N ATOM 0 H ARG A 148 151.630 -5.328 4.348 1.00 0.00 H new ATOM 0 HA ARG A 148 149.577 -5.484 2.368 1.00 0.00 H new ATOM 0 HB2 ARG A 148 151.671 -7.359 3.486 1.00 0.00 H new ATOM 0 HB3 ARG A 148 150.469 -7.979 2.372 1.00 0.00 H new ATOM 0 HG2 ARG A 148 151.227 -6.653 0.584 1.00 0.00 H new ATOM 0 HG3 ARG A 148 151.825 -5.384 1.634 1.00 0.00 H new ATOM 0 HD2 ARG A 148 153.547 -7.220 2.465 1.00 0.00 H new ATOM 0 HD3 ARG A 148 153.118 -8.059 0.987 1.00 0.00 H new ATOM 0 HE ARG A 148 153.659 -5.434 0.105 1.00 0.00 H new ATOM 0 HH11 ARG A 148 155.371 -7.880 2.006 1.00 0.00 H new ATOM 0 HH12 ARG A 148 156.961 -7.325 1.473 1.00 0.00 H new ATOM 0 HH21 ARG A 148 155.697 -4.772 -0.544 1.00 0.00 H new ATOM 0 HH22 ARG A 148 157.141 -5.596 0.055 1.00 0.00 H new ATOM 2233 N ALA A 149 149.078 -7.158 5.171 1.00 0.00 N ATOM 2234 CA ALA A 149 148.025 -7.841 5.983 1.00 0.00 C ATOM 2235 C ALA A 149 146.903 -6.838 6.275 1.00 0.00 C ATOM 2236 O ALA A 149 145.754 -7.215 6.437 1.00 0.00 O ATOM 2237 CB ALA A 149 148.630 -8.331 7.301 1.00 0.00 C ATOM 0 H ALA A 149 149.970 -7.031 5.649 1.00 0.00 H new ATOM 0 HA ALA A 149 147.628 -8.695 5.434 1.00 0.00 H new ATOM 0 HB1 ALA A 149 147.861 -8.829 7.892 1.00 0.00 H new ATOM 0 HB2 ALA A 149 149.438 -9.033 7.092 1.00 0.00 H new ATOM 0 HB3 ALA A 149 149.023 -7.481 7.859 1.00 0.00 H new ATOM 2243 N GLY A 150 147.240 -5.562 6.333 1.00 0.00 N ATOM 2244 CA GLY A 150 146.222 -4.500 6.603 1.00 0.00 C ATOM 2245 C GLY A 150 145.341 -4.315 5.368 1.00 0.00 C ATOM 2246 O GLY A 150 144.169 -3.999 5.480 1.00 0.00 O ATOM 0 H GLY A 150 148.190 -5.215 6.202 1.00 0.00 H new ATOM 0 HA2 GLY A 150 145.610 -4.777 7.461 1.00 0.00 H new ATOM 0 HA3 GLY A 150 146.717 -3.562 6.854 1.00 0.00 H new ATOM 2250 N GLY A 151 145.907 -4.511 4.195 1.00 0.00 N ATOM 2251 CA GLY A 151 145.130 -4.350 2.926 1.00 0.00 C ATOM 2252 C GLY A 151 144.179 -5.533 2.749 1.00 0.00 C ATOM 2253 O GLY A 151 142.994 -5.349 2.528 1.00 0.00 O ATOM 0 H GLY A 151 146.883 -4.778 4.066 1.00 0.00 H new ATOM 0 HA2 GLY A 151 144.565 -3.418 2.950 1.00 0.00 H new ATOM 0 HA3 GLY A 151 145.811 -4.288 2.077 1.00 0.00 H new ATOM 2257 N VAL A 152 144.697 -6.741 2.846 1.00 0.00 N ATOM 2258 CA VAL A 152 143.840 -7.960 2.686 1.00 0.00 C ATOM 2259 C VAL A 152 142.752 -7.962 3.763 1.00 0.00 C ATOM 2260 O VAL A 152 141.607 -8.288 3.495 1.00 0.00 O ATOM 2261 CB VAL A 152 144.705 -9.220 2.819 1.00 0.00 C ATOM 2262 CG1 VAL A 152 145.767 -9.223 1.718 1.00 0.00 C ATOM 2263 CG2 VAL A 152 145.396 -9.241 4.188 1.00 0.00 C ATOM 0 H VAL A 152 145.682 -6.932 3.030 1.00 0.00 H new ATOM 0 HA VAL A 152 143.373 -7.950 1.701 1.00 0.00 H new ATOM 0 HB VAL A 152 144.070 -10.101 2.725 1.00 0.00 H new ATOM 0 HG11 VAL A 152 146.384 -10.117 1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 152 145.280 -9.216 0.743 1.00 0.00 H new ATOM 0 HG13 VAL A 152 146.395 -8.338 1.816 1.00 0.00 H new ATOM 0 HG21 VAL A 152 146.008 -10.139 4.273 1.00 0.00 H new ATOM 0 HG22 VAL A 152 146.029 -8.360 4.289 1.00 0.00 H new ATOM 0 HG23 VAL A 152 144.643 -9.239 4.976 1.00 0.00 H new ATOM 2273 N LEU A 153 143.114 -7.593 4.975 1.00 0.00 N ATOM 2274 CA LEU A 153 142.127 -7.556 6.099 1.00 0.00 C ATOM 2275 C LEU A 153 141.022 -6.555 5.766 1.00 0.00 C ATOM 2276 O LEU A 153 139.849 -6.885 5.816 1.00 0.00 O ATOM 2277 CB LEU A 153 142.833 -7.134 7.388 1.00 0.00 C ATOM 2278 CG LEU A 153 143.522 -8.348 8.010 1.00 0.00 C ATOM 2279 CD1 LEU A 153 144.385 -7.897 9.189 1.00 0.00 C ATOM 2280 CD2 LEU A 153 142.463 -9.338 8.502 1.00 0.00 C ATOM 0 H LEU A 153 144.061 -7.314 5.231 1.00 0.00 H new ATOM 0 HA LEU A 153 141.692 -8.546 6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 153 143.566 -6.355 7.176 1.00 0.00 H new ATOM 0 HB3 LEU A 153 142.113 -6.712 8.089 1.00 0.00 H new ATOM 0 HG LEU A 153 144.152 -8.830 7.263 1.00 0.00 H new ATOM 0 HD11 LEU A 153 144.876 -8.763 9.633 1.00 0.00 H new ATOM 0 HD12 LEU A 153 145.139 -7.192 8.839 1.00 0.00 H new ATOM 0 HD13 LEU A 153 143.756 -7.414 9.937 1.00 0.00 H new ATOM 0 HD21 LEU A 153 142.953 -10.204 8.946 1.00 0.00 H new ATOM 0 HD22 LEU A 153 141.833 -8.855 9.249 1.00 0.00 H new ATOM 0 HD23 LEU A 153 141.848 -9.660 7.662 1.00 0.00 H new ATOM 2292 N VAL A 154 141.397 -5.341 5.419 1.00 0.00 N ATOM 2293 CA VAL A 154 140.384 -4.297 5.064 1.00 0.00 C ATOM 2294 C VAL A 154 139.581 -4.764 3.841 1.00 0.00 C ATOM 2295 O VAL A 154 138.458 -4.333 3.636 1.00 0.00 O ATOM 2296 CB VAL A 154 141.098 -2.975 4.756 1.00 0.00 C ATOM 2297 CG1 VAL A 154 140.067 -1.888 4.433 1.00 0.00 C ATOM 2298 CG2 VAL A 154 141.913 -2.547 5.980 1.00 0.00 C ATOM 0 H VAL A 154 142.367 -5.031 5.367 1.00 0.00 H new ATOM 0 HA VAL A 154 139.702 -4.144 5.901 1.00 0.00 H new ATOM 0 HB VAL A 154 141.757 -3.113 3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 154 140.581 -0.952 4.215 1.00 0.00 H new ATOM 0 HG12 VAL A 154 139.480 -2.190 3.566 1.00 0.00 H new ATOM 0 HG13 VAL A 154 139.406 -1.748 5.288 1.00 0.00 H new ATOM 0 HG21 VAL A 154 142.423 -1.608 5.767 1.00 0.00 H new ATOM 0 HG22 VAL A 154 141.247 -2.413 6.832 1.00 0.00 H new ATOM 0 HG23 VAL A 154 142.650 -3.315 6.213 1.00 0.00 H new ATOM 2308 N ALA A 155 140.150 -5.647 3.038 1.00 0.00 N ATOM 2309 CA ALA A 155 139.435 -6.163 1.828 1.00 0.00 C ATOM 2310 C ALA A 155 138.278 -7.065 2.268 1.00 0.00 C ATOM 2311 O ALA A 155 137.146 -6.878 1.848 1.00 0.00 O ATOM 2312 CB ALA A 155 140.410 -6.965 0.963 1.00 0.00 C ATOM 0 H ALA A 155 141.085 -6.030 3.176 1.00 0.00 H new ATOM 0 HA ALA A 155 139.044 -5.326 1.250 1.00 0.00 H new ATOM 0 HB1 ALA A 155 139.890 -7.341 0.082 1.00 0.00 H new ATOM 0 HB2 ALA A 155 141.234 -6.322 0.652 1.00 0.00 H new ATOM 0 HB3 ALA A 155 140.802 -7.804 1.539 1.00 0.00 H new ATOM 2318 N SER A 156 138.559 -8.034 3.120 1.00 0.00 N ATOM 2319 CA SER A 156 137.491 -8.961 3.617 1.00 0.00 C ATOM 2320 C SER A 156 136.419 -8.142 4.336 1.00 0.00 C ATOM 2321 O SER A 156 135.232 -8.318 4.105 1.00 0.00 O ATOM 2322 CB SER A 156 138.101 -9.972 4.589 1.00 0.00 C ATOM 2323 OG SER A 156 137.107 -10.912 4.975 1.00 0.00 O ATOM 0 H SER A 156 139.491 -8.219 3.492 1.00 0.00 H new ATOM 0 HA SER A 156 137.046 -9.496 2.778 1.00 0.00 H new ATOM 0 HB2 SER A 156 138.940 -10.485 4.119 1.00 0.00 H new ATOM 0 HB3 SER A 156 138.493 -9.459 5.467 1.00 0.00 H new ATOM 0 HG SER A 156 137.496 -11.562 5.597 1.00 0.00 H new ATOM 2329 N HIS A 157 136.845 -7.235 5.190 1.00 0.00 N ATOM 2330 CA HIS A 157 135.886 -6.362 5.932 1.00 0.00 C ATOM 2331 C HIS A 157 135.115 -5.509 4.922 1.00 0.00 C ATOM 2332 O HIS A 157 133.975 -5.144 5.156 1.00 0.00 O ATOM 2333 CB HIS A 157 136.659 -5.451 6.888 1.00 0.00 C ATOM 2334 CG HIS A 157 137.011 -6.215 8.135 1.00 0.00 C ATOM 2335 ND1 HIS A 157 138.283 -6.187 8.684 1.00 0.00 N ATOM 2336 CD2 HIS A 157 136.268 -7.030 8.953 1.00 0.00 C ATOM 2337 CE1 HIS A 157 138.268 -6.962 9.783 1.00 0.00 C ATOM 2338 NE2 HIS A 157 137.063 -7.501 9.993 1.00 0.00 N ATOM 0 H HIS A 157 137.828 -7.065 5.403 1.00 0.00 H new ATOM 0 HA HIS A 157 135.192 -6.976 6.506 1.00 0.00 H new ATOM 0 HB2 HIS A 157 137.565 -5.085 6.405 1.00 0.00 H new ATOM 0 HB3 HIS A 157 136.058 -4.578 7.141 1.00 0.00 H new ATOM 0 HD2 HIS A 157 135.224 -7.269 8.811 1.00 0.00 H new ATOM 0 HE1 HIS A 157 139.125 -7.129 10.418 1.00 0.00 H new ATOM 0 HE2 HIS A 157 136.786 -8.123 10.752 1.00 0.00 H new ATOM 2346 N LEU A 158 135.737 -5.201 3.800 1.00 0.00 N ATOM 2347 CA LEU A 158 135.068 -4.382 2.742 1.00 0.00 C ATOM 2348 C LEU A 158 133.935 -5.201 2.119 1.00 0.00 C ATOM 2349 O LEU A 158 132.885 -4.670 1.793 1.00 0.00 O ATOM 2350 CB LEU A 158 136.094 -4.016 1.658 1.00 0.00 C ATOM 2351 CG LEU A 158 136.486 -2.543 1.789 1.00 0.00 C ATOM 2352 CD1 LEU A 158 137.693 -2.257 0.892 1.00 0.00 C ATOM 2353 CD2 LEU A 158 135.307 -1.661 1.361 1.00 0.00 C ATOM 0 H LEU A 158 136.690 -5.488 3.576 1.00 0.00 H new ATOM 0 HA LEU A 158 134.663 -3.470 3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 158 136.978 -4.647 1.754 1.00 0.00 H new ATOM 0 HB3 LEU A 158 135.674 -4.203 0.670 1.00 0.00 H new ATOM 0 HG LEU A 158 136.744 -2.324 2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 158 137.974 -1.208 0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 158 138.530 -2.885 1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 158 137.436 -2.474 -0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 158 135.585 -0.611 1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 158 135.048 -1.877 0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 158 134.448 -1.867 2.000 1.00 0.00 H new ATOM 2365 N GLN A 159 134.152 -6.491 1.955 1.00 0.00 N ATOM 2366 CA GLN A 159 133.109 -7.379 1.353 1.00 0.00 C ATOM 2367 C GLN A 159 131.943 -7.540 2.329 1.00 0.00 C ATOM 2368 O GLN A 159 130.790 -7.509 1.932 1.00 0.00 O ATOM 2369 CB GLN A 159 133.716 -8.752 1.056 1.00 0.00 C ATOM 2370 CG GLN A 159 132.798 -9.518 0.102 1.00 0.00 C ATOM 2371 CD GLN A 159 132.775 -8.816 -1.257 1.00 0.00 C ATOM 2372 OE1 GLN A 159 131.721 -8.518 -1.783 1.00 0.00 O ATOM 2373 NE2 GLN A 159 133.902 -8.536 -1.852 1.00 0.00 N ATOM 0 H GLN A 159 135.016 -6.966 2.216 1.00 0.00 H new ATOM 0 HA GLN A 159 132.747 -6.932 0.427 1.00 0.00 H new ATOM 0 HB2 GLN A 159 134.705 -8.636 0.612 1.00 0.00 H new ATOM 0 HB3 GLN A 159 133.846 -9.312 1.982 1.00 0.00 H new ATOM 0 HG2 GLN A 159 133.149 -10.544 -0.012 1.00 0.00 H new ATOM 0 HG3 GLN A 159 131.790 -9.570 0.514 1.00 0.00 H new ATOM 0 HE21 GLN A 159 134.787 -8.786 -1.411 1.00 0.00 H new ATOM 0 HE22 GLN A 159 133.898 -8.067 -2.758 1.00 0.00 H new ATOM 2382 N SER A 160 132.244 -7.711 3.601 1.00 0.00 N ATOM 2383 CA SER A 160 131.169 -7.875 4.631 1.00 0.00 C ATOM 2384 C SER A 160 130.337 -6.593 4.700 1.00 0.00 C ATOM 2385 O SER A 160 129.120 -6.640 4.813 1.00 0.00 O ATOM 2386 CB SER A 160 131.806 -8.146 5.994 1.00 0.00 C ATOM 2387 OG SER A 160 130.926 -8.945 6.774 1.00 0.00 O ATOM 0 H SER A 160 133.195 -7.744 3.968 1.00 0.00 H new ATOM 0 HA SER A 160 130.527 -8.713 4.360 1.00 0.00 H new ATOM 0 HB2 SER A 160 132.761 -8.655 5.867 1.00 0.00 H new ATOM 0 HB3 SER A 160 132.011 -7.206 6.506 1.00 0.00 H new ATOM 0 HG SER A 160 131.333 -9.122 7.648 1.00 0.00 H new ATOM 2393 N PHE A 161 130.993 -5.455 4.624 1.00 0.00 N ATOM 2394 CA PHE A 161 130.276 -4.144 4.674 1.00 0.00 C ATOM 2395 C PHE A 161 129.472 -3.964 3.386 1.00 0.00 C ATOM 2396 O PHE A 161 128.421 -3.346 3.390 1.00 0.00 O ATOM 2397 CB PHE A 161 131.291 -3.005 4.813 1.00 0.00 C ATOM 2398 CG PHE A 161 130.557 -1.697 4.988 1.00 0.00 C ATOM 2399 CD1 PHE A 161 130.155 -0.967 3.864 1.00 0.00 C ATOM 2400 CD2 PHE A 161 130.275 -1.216 6.273 1.00 0.00 C ATOM 2401 CE1 PHE A 161 129.470 0.243 4.023 1.00 0.00 C ATOM 2402 CE2 PHE A 161 129.589 -0.006 6.432 1.00 0.00 C ATOM 2403 CZ PHE A 161 129.187 0.723 5.307 1.00 0.00 C ATOM 0 H PHE A 161 132.006 -5.382 4.528 1.00 0.00 H new ATOM 0 HA PHE A 161 129.603 -4.127 5.531 1.00 0.00 H new ATOM 0 HB2 PHE A 161 131.943 -3.186 5.668 1.00 0.00 H new ATOM 0 HB3 PHE A 161 131.928 -2.962 3.930 1.00 0.00 H new ATOM 0 HD1 PHE A 161 130.373 -1.337 2.873 1.00 0.00 H new ATOM 0 HD2 PHE A 161 130.587 -1.778 7.141 1.00 0.00 H new ATOM 0 HE1 PHE A 161 129.160 0.806 3.155 1.00 0.00 H new ATOM 0 HE2 PHE A 161 129.370 0.365 7.422 1.00 0.00 H new ATOM 0 HZ PHE A 161 128.658 1.657 5.430 1.00 0.00 H new ATOM 2413 N LEU A 162 129.965 -4.505 2.291 1.00 0.00 N ATOM 2414 CA LEU A 162 129.248 -4.387 0.983 1.00 0.00 C ATOM 2415 C LEU A 162 127.977 -5.237 1.031 1.00 0.00 C ATOM 2416 O LEU A 162 126.969 -4.891 0.435 1.00 0.00 O ATOM 2417 CB LEU A 162 130.155 -4.886 -0.146 1.00 0.00 C ATOM 2418 CG LEU A 162 130.885 -3.699 -0.777 1.00 0.00 C ATOM 2419 CD1 LEU A 162 132.161 -4.189 -1.463 1.00 0.00 C ATOM 2420 CD2 LEU A 162 129.975 -3.035 -1.813 1.00 0.00 C ATOM 0 H LEU A 162 130.841 -5.027 2.252 1.00 0.00 H new ATOM 0 HA LEU A 162 128.987 -3.345 0.800 1.00 0.00 H new ATOM 0 HB2 LEU A 162 130.876 -5.605 0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 162 129.563 -5.405 -0.900 1.00 0.00 H new ATOM 0 HG LEU A 162 131.143 -2.978 -0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 162 132.681 -3.343 -1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 162 132.810 -4.664 -0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 162 131.903 -4.910 -2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 162 130.494 -2.189 -2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 162 129.718 -3.757 -2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 162 129.064 -2.685 -1.327 1.00 0.00 H new ATOM 2432 N GLU A 163 128.029 -6.344 1.743 1.00 0.00 N ATOM 2433 CA GLU A 163 126.841 -7.247 1.858 1.00 0.00 C ATOM 2434 C GLU A 163 125.799 -6.603 2.775 1.00 0.00 C ATOM 2435 O GLU A 163 124.614 -6.626 2.481 1.00 0.00 O ATOM 2436 CB GLU A 163 127.277 -8.593 2.442 1.00 0.00 C ATOM 2437 CG GLU A 163 128.166 -9.323 1.433 1.00 0.00 C ATOM 2438 CD GLU A 163 128.678 -10.625 2.051 1.00 0.00 C ATOM 2439 OE1 GLU A 163 129.322 -10.555 3.085 1.00 0.00 O ATOM 2440 OE2 GLU A 163 128.418 -11.671 1.479 1.00 0.00 O ATOM 0 H GLU A 163 128.854 -6.660 2.253 1.00 0.00 H new ATOM 0 HA GLU A 163 126.407 -7.405 0.871 1.00 0.00 H new ATOM 0 HB2 GLU A 163 127.819 -8.438 3.375 1.00 0.00 H new ATOM 0 HB3 GLU A 163 126.403 -9.199 2.678 1.00 0.00 H new ATOM 0 HG2 GLU A 163 127.603 -9.536 0.524 1.00 0.00 H new ATOM 0 HG3 GLU A 163 129.005 -8.689 1.147 1.00 0.00 H new ATOM 2447 N VAL A 164 126.238 -6.025 3.877 1.00 0.00 N ATOM 2448 CA VAL A 164 125.287 -5.365 4.829 1.00 0.00 C ATOM 2449 C VAL A 164 124.727 -4.090 4.186 1.00 0.00 C ATOM 2450 O VAL A 164 123.620 -3.672 4.493 1.00 0.00 O ATOM 2451 CB VAL A 164 126.016 -5.015 6.131 1.00 0.00 C ATOM 2452 CG1 VAL A 164 125.012 -4.466 7.146 1.00 0.00 C ATOM 2453 CG2 VAL A 164 126.671 -6.275 6.701 1.00 0.00 C ATOM 0 H VAL A 164 127.219 -5.984 4.155 1.00 0.00 H new ATOM 0 HA VAL A 164 124.467 -6.047 5.055 1.00 0.00 H new ATOM 0 HB VAL A 164 126.779 -4.264 5.929 1.00 0.00 H new ATOM 0 HG11 VAL A 164 125.530 -4.217 8.072 1.00 0.00 H new ATOM 0 HG12 VAL A 164 124.539 -3.570 6.742 1.00 0.00 H new ATOM 0 HG13 VAL A 164 124.250 -5.219 7.348 1.00 0.00 H new ATOM 0 HG21 VAL A 164 127.190 -6.028 7.627 1.00 0.00 H new ATOM 0 HG22 VAL A 164 125.905 -7.024 6.903 1.00 0.00 H new ATOM 0 HG23 VAL A 164 127.385 -6.672 5.980 1.00 0.00 H new ATOM 2463 N SER A 165 125.483 -3.483 3.290 1.00 0.00 N ATOM 2464 CA SER A 165 125.016 -2.240 2.603 1.00 0.00 C ATOM 2465 C SER A 165 123.974 -2.617 1.550 1.00 0.00 C ATOM 2466 O SER A 165 122.979 -1.930 1.381 1.00 0.00 O ATOM 2467 CB SER A 165 126.204 -1.551 1.930 1.00 0.00 C ATOM 2468 OG SER A 165 126.744 -2.410 0.934 1.00 0.00 O ATOM 0 H SER A 165 126.409 -3.804 3.008 1.00 0.00 H new ATOM 0 HA SER A 165 124.574 -1.559 3.330 1.00 0.00 H new ATOM 0 HB2 SER A 165 125.887 -0.610 1.481 1.00 0.00 H new ATOM 0 HB3 SER A 165 126.966 -1.310 2.671 1.00 0.00 H new ATOM 0 HG SER A 165 126.487 -3.336 1.127 1.00 0.00 H new ATOM 2474 N TYR A 166 124.200 -3.713 0.855 1.00 0.00 N ATOM 2475 CA TYR A 166 123.235 -4.175 -0.190 1.00 0.00 C ATOM 2476 C TYR A 166 121.929 -4.582 0.491 1.00 0.00 C ATOM 2477 O TYR A 166 120.850 -4.317 -0.015 1.00 0.00 O ATOM 2478 CB TYR A 166 123.820 -5.377 -0.934 1.00 0.00 C ATOM 2479 CG TYR A 166 122.925 -5.730 -2.097 1.00 0.00 C ATOM 2480 CD1 TYR A 166 121.727 -6.418 -1.874 1.00 0.00 C ATOM 2481 CD2 TYR A 166 123.293 -5.368 -3.398 1.00 0.00 C ATOM 2482 CE1 TYR A 166 120.896 -6.746 -2.952 1.00 0.00 C ATOM 2483 CE2 TYR A 166 122.463 -5.695 -4.477 1.00 0.00 C ATOM 2484 CZ TYR A 166 121.264 -6.384 -4.254 1.00 0.00 C ATOM 2485 OH TYR A 166 120.446 -6.707 -5.317 1.00 0.00 O ATOM 0 H TYR A 166 125.020 -4.309 0.972 1.00 0.00 H new ATOM 0 HA TYR A 166 123.048 -3.371 -0.902 1.00 0.00 H new ATOM 0 HB2 TYR A 166 124.824 -5.145 -1.290 1.00 0.00 H new ATOM 0 HB3 TYR A 166 123.910 -6.228 -0.259 1.00 0.00 H new ATOM 0 HD1 TYR A 166 121.443 -6.696 -0.870 1.00 0.00 H new ATOM 0 HD2 TYR A 166 124.217 -4.836 -3.570 1.00 0.00 H new ATOM 0 HE1 TYR A 166 119.972 -7.278 -2.780 1.00 0.00 H new ATOM 0 HE2 TYR A 166 122.747 -5.416 -5.481 1.00 0.00 H new ATOM 0 HH TYR A 166 119.656 -7.185 -4.988 1.00 0.00 H new ATOM 2495 N ARG A 167 122.033 -5.214 1.642 1.00 0.00 N ATOM 2496 CA ARG A 167 120.817 -5.646 2.398 1.00 0.00 C ATOM 2497 C ARG A 167 120.047 -4.404 2.844 1.00 0.00 C ATOM 2498 O ARG A 167 118.839 -4.325 2.681 1.00 0.00 O ATOM 2499 CB ARG A 167 121.240 -6.460 3.624 1.00 0.00 C ATOM 2500 CG ARG A 167 120.178 -7.522 3.928 1.00 0.00 C ATOM 2501 CD ARG A 167 119.243 -7.014 5.026 1.00 0.00 C ATOM 2502 NE ARG A 167 119.732 -7.496 6.355 1.00 0.00 N ATOM 2503 CZ ARG A 167 119.279 -6.983 7.483 1.00 0.00 C ATOM 2504 NH1 ARG A 167 118.378 -6.028 7.490 1.00 0.00 N ATOM 2505 NH2 ARG A 167 119.740 -7.434 8.617 1.00 0.00 N ATOM 0 H ARG A 167 122.919 -5.449 2.090 1.00 0.00 H new ATOM 0 HA ARG A 167 120.183 -6.264 1.762 1.00 0.00 H new ATOM 0 HB2 ARG A 167 122.203 -6.936 3.442 1.00 0.00 H new ATOM 0 HB3 ARG A 167 121.367 -5.802 4.484 1.00 0.00 H new ATOM 0 HG2 ARG A 167 119.608 -7.749 3.027 1.00 0.00 H new ATOM 0 HG3 ARG A 167 120.656 -8.449 4.244 1.00 0.00 H new ATOM 0 HD2 ARG A 167 119.206 -5.925 5.013 1.00 0.00 H new ATOM 0 HD3 ARG A 167 118.228 -7.370 4.848 1.00 0.00 H new ATOM 0 HE ARG A 167 120.431 -8.238 6.390 1.00 0.00 H new ATOM 0 HH11 ARG A 167 118.012 -5.666 6.610 1.00 0.00 H new ATOM 0 HH12 ARG A 167 118.044 -5.648 8.376 1.00 0.00 H new ATOM 0 HH21 ARG A 167 120.442 -8.174 8.624 1.00 0.00 H new ATOM 0 HH22 ARG A 167 119.399 -7.046 9.497 1.00 0.00 H new ATOM 2519 N VAL A 168 120.749 -3.433 3.393 1.00 0.00 N ATOM 2520 CA VAL A 168 120.090 -2.169 3.850 1.00 0.00 C ATOM 2521 C VAL A 168 119.523 -1.427 2.633 1.00 0.00 C ATOM 2522 O VAL A 168 118.580 -0.662 2.756 1.00 0.00 O ATOM 2523 CB VAL A 168 121.116 -1.286 4.568 1.00 0.00 C ATOM 2524 CG1 VAL A 168 120.426 -0.031 5.111 1.00 0.00 C ATOM 2525 CG2 VAL A 168 121.733 -2.068 5.732 1.00 0.00 C ATOM 0 H VAL A 168 121.757 -3.467 3.543 1.00 0.00 H new ATOM 0 HA VAL A 168 119.280 -2.405 4.540 1.00 0.00 H new ATOM 0 HB VAL A 168 121.897 -0.995 3.865 1.00 0.00 H new ATOM 0 HG11 VAL A 168 121.158 0.595 5.621 1.00 0.00 H new ATOM 0 HG12 VAL A 168 119.984 0.527 4.286 1.00 0.00 H new ATOM 0 HG13 VAL A 168 119.644 -0.321 5.813 1.00 0.00 H new ATOM 0 HG21 VAL A 168 122.463 -1.442 6.244 1.00 0.00 H new ATOM 0 HG22 VAL A 168 120.949 -2.358 6.432 1.00 0.00 H new ATOM 0 HG23 VAL A 168 122.226 -2.962 5.349 1.00 0.00 H new ATOM 2535 N LEU A 169 120.092 -1.655 1.462 1.00 0.00 N ATOM 2536 CA LEU A 169 119.602 -0.980 0.220 1.00 0.00 C ATOM 2537 C LEU A 169 118.281 -1.618 -0.217 1.00 0.00 C ATOM 2538 O LEU A 169 117.384 -0.936 -0.686 1.00 0.00 O ATOM 2539 CB LEU A 169 120.640 -1.146 -0.893 1.00 0.00 C ATOM 2540 CG LEU A 169 120.564 0.051 -1.843 1.00 0.00 C ATOM 2541 CD1 LEU A 169 121.408 1.198 -1.283 1.00 0.00 C ATOM 2542 CD2 LEU A 169 121.092 -0.353 -3.228 1.00 0.00 C ATOM 0 H LEU A 169 120.881 -2.286 1.321 1.00 0.00 H new ATOM 0 HA LEU A 169 119.447 0.081 0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 169 121.639 -1.221 -0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 169 120.457 -2.071 -1.440 1.00 0.00 H new ATOM 0 HG LEU A 169 119.528 0.375 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 169 121.355 2.052 -1.958 1.00 0.00 H new ATOM 0 HD12 LEU A 169 121.026 1.486 -0.303 1.00 0.00 H new ATOM 0 HD13 LEU A 169 122.444 0.874 -1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 169 121.036 0.502 -3.902 1.00 0.00 H new ATOM 0 HD22 LEU A 169 122.128 -0.680 -3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 169 120.486 -1.168 -3.625 1.00 0.00 H new ATOM 2554 N ARG A 170 118.166 -2.921 -0.062 1.00 0.00 N ATOM 2555 CA ARG A 170 116.913 -3.641 -0.457 1.00 0.00 C ATOM 2556 C ARG A 170 115.812 -3.349 0.568 1.00 0.00 C ATOM 2557 O ARG A 170 114.639 -3.328 0.233 1.00 0.00 O ATOM 2558 CB ARG A 170 117.185 -5.151 -0.504 1.00 0.00 C ATOM 2559 CG ARG A 170 115.921 -5.900 -0.956 1.00 0.00 C ATOM 2560 CD ARG A 170 116.105 -6.430 -2.381 1.00 0.00 C ATOM 2561 NE ARG A 170 115.426 -5.509 -3.345 1.00 0.00 N ATOM 2562 CZ ARG A 170 115.642 -5.590 -4.644 1.00 0.00 C ATOM 2563 NH1 ARG A 170 116.454 -6.490 -5.151 1.00 0.00 N ATOM 2564 NH2 ARG A 170 115.032 -4.759 -5.445 1.00 0.00 N ATOM 0 H ARG A 170 118.896 -3.519 0.325 1.00 0.00 H new ATOM 0 HA ARG A 170 116.591 -3.300 -1.441 1.00 0.00 H new ATOM 0 HB2 ARG A 170 118.006 -5.360 -1.190 1.00 0.00 H new ATOM 0 HB3 ARG A 170 117.494 -5.504 0.480 1.00 0.00 H new ATOM 0 HG2 ARG A 170 115.716 -6.727 -0.276 1.00 0.00 H new ATOM 0 HG3 ARG A 170 115.060 -5.233 -0.916 1.00 0.00 H new ATOM 0 HD2 ARG A 170 117.166 -6.505 -2.619 1.00 0.00 H new ATOM 0 HD3 ARG A 170 115.688 -7.434 -2.464 1.00 0.00 H new ATOM 0 HE ARG A 170 114.782 -4.803 -2.990 1.00 0.00 H new ATOM 0 HH11 ARG A 170 116.935 -7.147 -4.536 1.00 0.00 H new ATOM 0 HH12 ARG A 170 116.604 -6.532 -6.159 1.00 0.00 H new ATOM 0 HH21 ARG A 170 114.397 -4.057 -5.065 1.00 0.00 H new ATOM 0 HH22 ARG A 170 115.191 -4.811 -6.451 1.00 0.00 H new ATOM 2578 N HIS A 171 116.190 -3.131 1.811 1.00 0.00 N ATOM 2579 CA HIS A 171 115.187 -2.842 2.884 1.00 0.00 C ATOM 2580 C HIS A 171 115.010 -1.315 3.019 1.00 0.00 C ATOM 2581 O HIS A 171 115.115 -0.751 4.101 1.00 0.00 O ATOM 2582 CB HIS A 171 115.682 -3.451 4.207 1.00 0.00 C ATOM 2583 CG HIS A 171 114.531 -4.091 4.934 1.00 0.00 C ATOM 2584 ND1 HIS A 171 113.811 -5.146 4.395 1.00 0.00 N ATOM 2585 CD2 HIS A 171 113.963 -3.836 6.158 1.00 0.00 C ATOM 2586 CE1 HIS A 171 112.860 -5.484 5.285 1.00 0.00 C ATOM 2587 NE2 HIS A 171 112.908 -4.717 6.377 1.00 0.00 N ATOM 0 H HIS A 171 117.160 -3.142 2.126 1.00 0.00 H new ATOM 0 HA HIS A 171 114.223 -3.282 2.630 1.00 0.00 H new ATOM 0 HB2 HIS A 171 116.457 -4.192 4.010 1.00 0.00 H new ATOM 0 HB3 HIS A 171 116.132 -2.677 4.829 1.00 0.00 H new ATOM 0 HD2 HIS A 171 114.286 -3.069 6.846 1.00 0.00 H new ATOM 0 HE1 HIS A 171 112.145 -6.279 5.134 1.00 0.00 H new ATOM 0 HE2 HIS A 171 112.302 -4.766 7.196 1.00 0.00 H new