USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=19 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 Set 1.1: A 116 THR OG1 : rot -27:sc= 0.627 USER MOD Set 1.2: A 117 THR OG1 : rot 76:sc= 0.813 USER MOD Single : A 13 SER OG : rot 31:sc= 0.141 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 CYS SG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -0.105 X(o=-0.11,f=-0.17) 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= -3.16 K(o=-3.2,f=-6.7!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.196 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 HIS : no HD1:sc= -0.523 X(o=-0.52,f=-0.82) USER MOD Single : A 53 HIS : no HD1:sc= -2.31 K(o=-2.3,f=-1) 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= -0.0912 X(o=-0.091,f=0) USER MOD Single : A 80 HIS : no HD1:sc= -5.22! C(o=-5.1!,f=-8!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 30:sc= 0 USER MOD Single : A 87 GLN : amide:sc= -0.0262 X(o=-0.026,f=-0.22) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot -103:sc= -1.89 USER MOD Single : A 106 THR OG1 : rot 10:sc= 0.924 USER MOD Single : A 108 GLN : amide:sc= -1.02 K(o=-1,f=-3.3!) USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 GLN : amide:sc= -0.79 K(o=-0.79,f=-1.8!) USER MOD Single : A 122 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0.0169 USER MOD Single : A 146 GLN : amide:sc= -1.08 K(o=-1.1,f=-4.1!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.0701 X(o=-0.07,f=-0.21) USER MOD Single : A 159 GLN : amide:sc= -0.983 K(o=-0.98,f=-3.2!) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -27:sc= -0.549 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 170 N SER A 13 110.807 -4.518 -10.738 1.00 0.00 N ATOM 171 CA SER A 13 111.843 -5.355 -11.414 1.00 0.00 C ATOM 172 C SER A 13 113.035 -4.500 -11.847 1.00 0.00 C ATOM 173 O SER A 13 114.119 -5.021 -12.031 1.00 0.00 O ATOM 174 CB SER A 13 111.227 -6.025 -12.642 1.00 0.00 C ATOM 175 OG SER A 13 110.108 -6.803 -12.240 1.00 0.00 O ATOM 0 HA SER A 13 112.195 -6.110 -10.711 1.00 0.00 H new ATOM 0 HB2 SER A 13 110.919 -5.271 -13.366 1.00 0.00 H new ATOM 0 HB3 SER A 13 111.966 -6.657 -13.135 1.00 0.00 H new ATOM 0 HG SER A 13 109.688 -6.391 -11.456 1.00 0.00 H new ATOM 181 N PHE A 14 112.845 -3.205 -12.016 1.00 0.00 N ATOM 182 CA PHE A 14 113.976 -2.319 -12.444 1.00 0.00 C ATOM 183 C PHE A 14 114.932 -2.106 -11.266 1.00 0.00 C ATOM 184 O PHE A 14 116.141 -2.214 -11.420 1.00 0.00 O ATOM 185 CB PHE A 14 113.431 -0.974 -12.933 1.00 0.00 C ATOM 186 CG PHE A 14 112.903 -1.137 -14.340 1.00 0.00 C ATOM 187 CD1 PHE A 14 111.601 -1.611 -14.547 1.00 0.00 C ATOM 188 CD2 PHE A 14 113.716 -0.822 -15.436 1.00 0.00 C ATOM 189 CE1 PHE A 14 111.113 -1.768 -15.850 1.00 0.00 C ATOM 190 CE2 PHE A 14 113.226 -0.980 -16.739 1.00 0.00 C ATOM 191 CZ PHE A 14 111.924 -1.453 -16.946 1.00 0.00 C ATOM 0 H PHE A 14 111.954 -2.728 -11.875 1.00 0.00 H new ATOM 0 HA PHE A 14 114.517 -2.794 -13.262 1.00 0.00 H new ATOM 0 HB2 PHE A 14 112.637 -0.627 -12.271 1.00 0.00 H new ATOM 0 HB3 PHE A 14 114.217 -0.219 -12.911 1.00 0.00 H new ATOM 0 HD1 PHE A 14 110.974 -1.855 -13.702 1.00 0.00 H new ATOM 0 HD2 PHE A 14 114.720 -0.457 -15.277 1.00 0.00 H new ATOM 0 HE1 PHE A 14 110.109 -2.133 -16.009 1.00 0.00 H new ATOM 0 HE2 PHE A 14 113.853 -0.737 -17.584 1.00 0.00 H new ATOM 0 HZ PHE A 14 111.546 -1.574 -17.951 1.00 0.00 H new ATOM 201 N LEU A 15 114.400 -1.828 -10.090 1.00 0.00 N ATOM 202 CA LEU A 15 115.267 -1.633 -8.886 1.00 0.00 C ATOM 203 C LEU A 15 115.927 -2.971 -8.562 1.00 0.00 C ATOM 204 O LEU A 15 117.102 -3.034 -8.232 1.00 0.00 O ATOM 205 CB LEU A 15 114.411 -1.164 -7.699 1.00 0.00 C ATOM 206 CG LEU A 15 114.829 0.250 -7.285 1.00 0.00 C ATOM 207 CD1 LEU A 15 113.789 0.835 -6.329 1.00 0.00 C ATOM 208 CD2 LEU A 15 116.187 0.194 -6.584 1.00 0.00 C ATOM 0 H LEU A 15 113.399 -1.729 -9.918 1.00 0.00 H new ATOM 0 HA LEU A 15 116.027 -0.876 -9.080 1.00 0.00 H new ATOM 0 HB2 LEU A 15 113.356 -1.176 -7.972 1.00 0.00 H new ATOM 0 HB3 LEU A 15 114.530 -1.849 -6.860 1.00 0.00 H new ATOM 0 HG LEU A 15 114.900 0.880 -8.172 1.00 0.00 H new ATOM 0 HD11 LEU A 15 114.089 1.841 -6.036 1.00 0.00 H new ATOM 0 HD12 LEU A 15 112.820 0.876 -6.826 1.00 0.00 H new ATOM 0 HD13 LEU A 15 113.715 0.206 -5.442 1.00 0.00 H new ATOM 0 HD21 LEU A 15 116.486 1.200 -6.289 1.00 0.00 H new ATOM 0 HD22 LEU A 15 116.114 -0.437 -5.699 1.00 0.00 H new ATOM 0 HD23 LEU A 15 116.931 -0.220 -7.264 1.00 0.00 H new ATOM 220 N LEU A 16 115.167 -4.040 -8.680 1.00 0.00 N ATOM 221 CA LEU A 16 115.705 -5.406 -8.412 1.00 0.00 C ATOM 222 C LEU A 16 116.731 -5.754 -9.495 1.00 0.00 C ATOM 223 O LEU A 16 117.670 -6.489 -9.247 1.00 0.00 O ATOM 224 CB LEU A 16 114.557 -6.422 -8.434 1.00 0.00 C ATOM 225 CG LEU A 16 114.159 -6.780 -7.000 1.00 0.00 C ATOM 226 CD1 LEU A 16 113.600 -5.541 -6.296 1.00 0.00 C ATOM 227 CD2 LEU A 16 113.089 -7.874 -7.032 1.00 0.00 C ATOM 0 H LEU A 16 114.185 -4.017 -8.955 1.00 0.00 H new ATOM 0 HA LEU A 16 116.183 -5.434 -7.433 1.00 0.00 H new ATOM 0 HB2 LEU A 16 113.701 -6.007 -8.967 1.00 0.00 H new ATOM 0 HB3 LEU A 16 114.863 -7.319 -8.972 1.00 0.00 H new ATOM 0 HG LEU A 16 115.034 -7.138 -6.458 1.00 0.00 H new ATOM 0 HD11 LEU A 16 113.317 -5.799 -5.275 1.00 0.00 H new ATOM 0 HD12 LEU A 16 114.360 -4.760 -6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 16 112.724 -5.181 -6.835 1.00 0.00 H new ATOM 0 HD21 LEU A 16 112.802 -8.132 -6.013 1.00 0.00 H new ATOM 0 HD22 LEU A 16 112.215 -7.513 -7.574 1.00 0.00 H new ATOM 0 HD23 LEU A 16 113.487 -8.757 -7.532 1.00 0.00 H new ATOM 239 N LYS A 17 116.557 -5.210 -10.686 1.00 0.00 N ATOM 240 CA LYS A 17 117.519 -5.477 -11.800 1.00 0.00 C ATOM 241 C LYS A 17 118.849 -4.825 -11.440 1.00 0.00 C ATOM 242 O LYS A 17 119.906 -5.413 -11.610 1.00 0.00 O ATOM 243 CB LYS A 17 116.990 -4.876 -13.104 1.00 0.00 C ATOM 244 CG LYS A 17 117.804 -5.412 -14.282 1.00 0.00 C ATOM 245 CD LYS A 17 117.153 -6.693 -14.809 1.00 0.00 C ATOM 246 CE LYS A 17 117.317 -6.763 -16.328 1.00 0.00 C ATOM 247 NZ LYS A 17 118.546 -7.541 -16.656 1.00 0.00 N ATOM 0 H LYS A 17 115.784 -4.590 -10.928 1.00 0.00 H new ATOM 0 HA LYS A 17 117.644 -6.551 -11.938 1.00 0.00 H new ATOM 0 HB2 LYS A 17 115.937 -5.128 -13.232 1.00 0.00 H new ATOM 0 HB3 LYS A 17 117.056 -3.789 -13.068 1.00 0.00 H new ATOM 0 HG2 LYS A 17 117.854 -4.664 -15.074 1.00 0.00 H new ATOM 0 HG3 LYS A 17 118.828 -5.614 -13.969 1.00 0.00 H new ATOM 0 HD2 LYS A 17 117.612 -7.565 -14.343 1.00 0.00 H new ATOM 0 HD3 LYS A 17 116.095 -6.711 -14.546 1.00 0.00 H new ATOM 0 HE2 LYS A 17 116.443 -7.234 -16.778 1.00 0.00 H new ATOM 0 HE3 LYS A 17 117.387 -5.758 -16.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 118.660 -7.590 -17.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 119.375 -7.073 -16.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 118.461 -8.503 -16.271 1.00 0.00 H new ATOM 261 N CYS A 18 118.787 -3.615 -10.924 1.00 0.00 N ATOM 262 CA CYS A 18 120.027 -2.890 -10.516 1.00 0.00 C ATOM 263 C CYS A 18 120.704 -3.675 -9.392 1.00 0.00 C ATOM 264 O CYS A 18 121.908 -3.852 -9.399 1.00 0.00 O ATOM 265 CB CYS A 18 119.665 -1.483 -10.029 1.00 0.00 C ATOM 266 SG CYS A 18 120.900 -0.304 -10.631 1.00 0.00 S ATOM 0 H CYS A 18 117.921 -3.100 -10.769 1.00 0.00 H new ATOM 0 HA CYS A 18 120.706 -2.802 -11.364 1.00 0.00 H new ATOM 0 HB2 CYS A 18 118.674 -1.205 -10.389 1.00 0.00 H new ATOM 0 HB3 CYS A 18 119.626 -1.462 -8.940 1.00 0.00 H new ATOM 0 HG CYS A 18 120.595 0.891 -10.221 1.00 0.00 H new ATOM 272 N LEU A 19 119.929 -4.156 -8.434 1.00 0.00 N ATOM 273 CA LEU A 19 120.502 -4.951 -7.303 1.00 0.00 C ATOM 274 C LEU A 19 121.213 -6.191 -7.862 1.00 0.00 C ATOM 275 O LEU A 19 122.272 -6.575 -7.388 1.00 0.00 O ATOM 276 CB LEU A 19 119.365 -5.387 -6.370 1.00 0.00 C ATOM 277 CG LEU A 19 119.822 -5.279 -4.915 1.00 0.00 C ATOM 278 CD1 LEU A 19 119.780 -3.813 -4.477 1.00 0.00 C ATOM 279 CD2 LEU A 19 118.886 -6.103 -4.027 1.00 0.00 C ATOM 0 H LEU A 19 118.918 -4.026 -8.394 1.00 0.00 H new ATOM 0 HA LEU A 19 121.218 -4.344 -6.749 1.00 0.00 H new ATOM 0 HB2 LEU A 19 118.488 -4.761 -6.533 1.00 0.00 H new ATOM 0 HB3 LEU A 19 119.071 -6.412 -6.594 1.00 0.00 H new ATOM 0 HG LEU A 19 120.840 -5.658 -4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 19 120.105 -3.734 -3.440 1.00 0.00 H new ATOM 0 HD12 LEU A 19 120.443 -3.225 -5.111 1.00 0.00 H new ATOM 0 HD13 LEU A 19 118.762 -3.435 -4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 19 119.210 -6.028 -2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 19 117.869 -5.722 -4.119 1.00 0.00 H new ATOM 0 HD23 LEU A 19 118.912 -7.147 -4.340 1.00 0.00 H new ATOM 291 N GLU A 20 120.626 -6.811 -8.865 1.00 0.00 N ATOM 292 CA GLU A 20 121.231 -8.031 -9.486 1.00 0.00 C ATOM 293 C GLU A 20 122.570 -7.672 -10.134 1.00 0.00 C ATOM 294 O GLU A 20 123.545 -8.389 -9.982 1.00 0.00 O ATOM 295 CB GLU A 20 120.281 -8.586 -10.554 1.00 0.00 C ATOM 296 CG GLU A 20 118.892 -8.839 -9.944 1.00 0.00 C ATOM 297 CD GLU A 20 118.568 -10.336 -9.981 1.00 0.00 C ATOM 298 OE1 GLU A 20 118.736 -10.933 -11.031 1.00 0.00 O ATOM 299 OE2 GLU A 20 118.156 -10.858 -8.958 1.00 0.00 O ATOM 0 H GLU A 20 119.743 -6.517 -9.282 1.00 0.00 H new ATOM 0 HA GLU A 20 121.394 -8.784 -8.715 1.00 0.00 H new ATOM 0 HB2 GLU A 20 120.201 -7.882 -11.382 1.00 0.00 H new ATOM 0 HB3 GLU A 20 120.682 -9.514 -10.962 1.00 0.00 H new ATOM 0 HG2 GLU A 20 118.866 -8.478 -8.916 1.00 0.00 H new ATOM 0 HG3 GLU A 20 118.136 -8.281 -10.497 1.00 0.00 H new ATOM 306 N GLN A 21 122.616 -6.568 -10.854 1.00 0.00 N ATOM 307 CA GLN A 21 123.885 -6.139 -11.527 1.00 0.00 C ATOM 308 C GLN A 21 124.964 -5.894 -10.467 1.00 0.00 C ATOM 309 O GLN A 21 126.112 -6.282 -10.638 1.00 0.00 O ATOM 310 CB GLN A 21 123.631 -4.852 -12.319 1.00 0.00 C ATOM 311 CG GLN A 21 122.844 -5.182 -13.590 1.00 0.00 C ATOM 312 CD GLN A 21 122.335 -3.889 -14.235 1.00 0.00 C ATOM 313 OE1 GLN A 21 123.050 -2.909 -14.308 1.00 0.00 O ATOM 314 NE2 GLN A 21 121.120 -3.847 -14.713 1.00 0.00 N ATOM 0 H GLN A 21 121.822 -5.945 -11.003 1.00 0.00 H new ATOM 0 HA GLN A 21 124.222 -6.919 -12.209 1.00 0.00 H new ATOM 0 HB2 GLN A 21 123.075 -4.140 -11.709 1.00 0.00 H new ATOM 0 HB3 GLN A 21 124.578 -4.378 -12.578 1.00 0.00 H new ATOM 0 HG2 GLN A 21 123.479 -5.724 -14.291 1.00 0.00 H new ATOM 0 HG3 GLN A 21 122.005 -5.835 -13.350 1.00 0.00 H new ATOM 0 HE21 GLN A 21 120.519 -4.669 -14.652 1.00 0.00 H new ATOM 0 HE22 GLN A 21 120.772 -2.992 -15.147 1.00 0.00 H new ATOM 323 N VAL A 22 124.592 -5.260 -9.373 1.00 0.00 N ATOM 324 CA VAL A 22 125.567 -4.979 -8.275 1.00 0.00 C ATOM 325 C VAL A 22 126.004 -6.304 -7.649 1.00 0.00 C ATOM 326 O VAL A 22 127.128 -6.436 -7.194 1.00 0.00 O ATOM 327 CB VAL A 22 124.907 -4.092 -7.210 1.00 0.00 C ATOM 328 CG1 VAL A 22 125.921 -3.764 -6.111 1.00 0.00 C ATOM 329 CG2 VAL A 22 124.418 -2.789 -7.855 1.00 0.00 C ATOM 0 H VAL A 22 123.645 -4.925 -9.198 1.00 0.00 H new ATOM 0 HA VAL A 22 126.436 -4.459 -8.677 1.00 0.00 H new ATOM 0 HB VAL A 22 124.060 -4.624 -6.776 1.00 0.00 H new ATOM 0 HG11 VAL A 22 125.449 -3.134 -5.357 1.00 0.00 H new ATOM 0 HG12 VAL A 22 126.267 -4.688 -5.648 1.00 0.00 H new ATOM 0 HG13 VAL A 22 126.770 -3.236 -6.545 1.00 0.00 H new ATOM 0 HG21 VAL A 22 123.950 -2.161 -7.097 1.00 0.00 H new ATOM 0 HG22 VAL A 22 125.264 -2.260 -8.293 1.00 0.00 H new ATOM 0 HG23 VAL A 22 123.692 -3.019 -8.635 1.00 0.00 H new ATOM 339 N ARG A 23 125.120 -7.282 -7.631 1.00 0.00 N ATOM 340 CA ARG A 23 125.462 -8.617 -7.049 1.00 0.00 C ATOM 341 C ARG A 23 126.449 -9.326 -7.978 1.00 0.00 C ATOM 342 O ARG A 23 127.310 -10.067 -7.530 1.00 0.00 O ATOM 343 CB ARG A 23 124.192 -9.461 -6.912 1.00 0.00 C ATOM 344 CG ARG A 23 123.367 -8.953 -5.726 1.00 0.00 C ATOM 345 CD ARG A 23 121.940 -9.498 -5.822 1.00 0.00 C ATOM 346 NE ARG A 23 121.869 -10.836 -5.157 1.00 0.00 N ATOM 347 CZ ARG A 23 120.712 -11.383 -4.833 1.00 0.00 C ATOM 348 NH1 ARG A 23 119.573 -10.770 -5.061 1.00 0.00 N ATOM 349 NH2 ARG A 23 120.698 -12.560 -4.270 1.00 0.00 N ATOM 0 H ARG A 23 124.171 -7.207 -7.998 1.00 0.00 H new ATOM 0 HA ARG A 23 125.910 -8.484 -6.064 1.00 0.00 H new ATOM 0 HB2 ARG A 23 123.604 -9.404 -7.828 1.00 0.00 H new ATOM 0 HB3 ARG A 23 124.453 -10.509 -6.765 1.00 0.00 H new ATOM 0 HG2 ARG A 23 123.826 -9.269 -4.789 1.00 0.00 H new ATOM 0 HG3 ARG A 23 123.351 -7.863 -5.721 1.00 0.00 H new ATOM 0 HD2 ARG A 23 121.243 -8.807 -5.347 1.00 0.00 H new ATOM 0 HD3 ARG A 23 121.642 -9.584 -6.867 1.00 0.00 H new ATOM 0 HE ARG A 23 122.733 -11.337 -4.949 1.00 0.00 H new ATOM 0 HH11 ARG A 23 119.568 -9.849 -5.498 1.00 0.00 H new ATOM 0 HH12 ARG A 23 118.693 -11.215 -4.801 1.00 0.00 H new ATOM 0 HH21 ARG A 23 121.575 -13.047 -4.085 1.00 0.00 H new ATOM 0 HH22 ARG A 23 119.810 -12.993 -4.015 1.00 0.00 H new ATOM 363 N LYS A 24 126.324 -9.090 -9.267 1.00 0.00 N ATOM 364 CA LYS A 24 127.241 -9.724 -10.265 1.00 0.00 C ATOM 365 C LYS A 24 128.640 -9.116 -10.113 1.00 0.00 C ATOM 366 O LYS A 24 129.598 -9.814 -9.812 1.00 0.00 O ATOM 367 CB LYS A 24 126.708 -9.456 -11.681 1.00 0.00 C ATOM 368 CG LYS A 24 126.661 -10.761 -12.481 1.00 0.00 C ATOM 369 CD LYS A 24 125.506 -10.707 -13.492 1.00 0.00 C ATOM 370 CE LYS A 24 126.010 -11.116 -14.879 1.00 0.00 C ATOM 371 NZ LYS A 24 126.650 -9.942 -15.538 1.00 0.00 N ATOM 0 H LYS A 24 125.616 -8.477 -9.671 1.00 0.00 H new ATOM 0 HA LYS A 24 127.292 -10.800 -10.097 1.00 0.00 H new ATOM 0 HB2 LYS A 24 125.711 -9.018 -11.626 1.00 0.00 H new ATOM 0 HB3 LYS A 24 127.347 -8.733 -12.188 1.00 0.00 H new ATOM 0 HG2 LYS A 24 127.606 -10.914 -13.002 1.00 0.00 H new ATOM 0 HG3 LYS A 24 126.528 -11.607 -11.807 1.00 0.00 H new ATOM 0 HD2 LYS A 24 124.703 -11.373 -13.176 1.00 0.00 H new ATOM 0 HD3 LYS A 24 125.090 -9.700 -13.529 1.00 0.00 H new ATOM 0 HE2 LYS A 24 126.726 -11.933 -14.792 1.00 0.00 H new ATOM 0 HE3 LYS A 24 125.182 -11.481 -15.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 126.993 -10.217 -16.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 125.954 -9.175 -15.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 127.450 -9.613 -14.961 1.00 0.00 H new ATOM 385 N ILE A 25 128.752 -7.816 -10.314 1.00 0.00 N ATOM 386 CA ILE A 25 130.078 -7.122 -10.186 1.00 0.00 C ATOM 387 C ILE A 25 130.672 -7.403 -8.799 1.00 0.00 C ATOM 388 O ILE A 25 131.874 -7.588 -8.653 1.00 0.00 O ATOM 389 CB ILE A 25 129.884 -5.613 -10.377 1.00 0.00 C ATOM 390 CG1 ILE A 25 128.817 -5.096 -9.404 1.00 0.00 C ATOM 391 CG2 ILE A 25 129.436 -5.337 -11.813 1.00 0.00 C ATOM 392 CD1 ILE A 25 129.494 -4.560 -8.141 1.00 0.00 C ATOM 0 H ILE A 25 127.974 -7.205 -10.563 1.00 0.00 H new ATOM 0 HA ILE A 25 130.762 -7.495 -10.949 1.00 0.00 H new ATOM 0 HB ILE A 25 130.827 -5.103 -10.180 1.00 0.00 H new ATOM 0 HG12 ILE A 25 128.230 -4.309 -9.877 1.00 0.00 H new ATOM 0 HG13 ILE A 25 128.126 -5.898 -9.146 1.00 0.00 H new ATOM 0 HG21 ILE A 25 129.297 -4.265 -11.951 1.00 0.00 H new ATOM 0 HG22 ILE A 25 130.196 -5.697 -12.507 1.00 0.00 H new ATOM 0 HG23 ILE A 25 128.495 -5.852 -12.006 1.00 0.00 H new ATOM 0 HD11 ILE A 25 128.736 -4.193 -7.450 1.00 0.00 H new ATOM 0 HD12 ILE A 25 130.062 -5.360 -7.665 1.00 0.00 H new ATOM 0 HD13 ILE A 25 130.168 -3.745 -8.407 1.00 0.00 H new ATOM 404 N GLN A 26 129.825 -7.452 -7.793 1.00 0.00 N ATOM 405 CA GLN A 26 130.291 -7.736 -6.401 1.00 0.00 C ATOM 406 C GLN A 26 130.875 -9.145 -6.366 1.00 0.00 C ATOM 407 O GLN A 26 131.900 -9.382 -5.746 1.00 0.00 O ATOM 408 CB GLN A 26 129.108 -7.644 -5.434 1.00 0.00 C ATOM 409 CG GLN A 26 129.604 -7.813 -3.995 1.00 0.00 C ATOM 410 CD GLN A 26 128.415 -8.107 -3.080 1.00 0.00 C ATOM 411 OE1 GLN A 26 127.850 -7.207 -2.490 1.00 0.00 O ATOM 412 NE2 GLN A 26 128.006 -9.338 -2.936 1.00 0.00 N ATOM 0 H GLN A 26 128.820 -7.305 -7.883 1.00 0.00 H new ATOM 0 HA GLN A 26 131.047 -7.010 -6.103 1.00 0.00 H new ATOM 0 HB2 GLN A 26 128.608 -6.682 -5.546 1.00 0.00 H new ATOM 0 HB3 GLN A 26 128.373 -8.414 -5.669 1.00 0.00 H new ATOM 0 HG2 GLN A 26 130.328 -8.626 -3.941 1.00 0.00 H new ATOM 0 HG3 GLN A 26 130.115 -6.908 -3.666 1.00 0.00 H new ATOM 0 HE21 GLN A 26 128.480 -10.094 -3.431 1.00 0.00 H new ATOM 0 HE22 GLN A 26 127.213 -9.544 -2.329 1.00 0.00 H new ATOM 421 N GLY A 27 130.231 -10.071 -7.049 1.00 0.00 N ATOM 422 CA GLY A 27 130.732 -11.478 -7.099 1.00 0.00 C ATOM 423 C GLY A 27 132.098 -11.478 -7.784 1.00 0.00 C ATOM 424 O GLY A 27 132.964 -12.271 -7.456 1.00 0.00 O ATOM 0 H GLY A 27 129.374 -9.904 -7.576 1.00 0.00 H new ATOM 0 HA2 GLY A 27 130.812 -11.888 -6.092 1.00 0.00 H new ATOM 0 HA3 GLY A 27 130.033 -12.111 -7.646 1.00 0.00 H new ATOM 428 N ASP A 28 132.285 -10.577 -8.731 1.00 0.00 N ATOM 429 CA ASP A 28 133.587 -10.484 -9.456 1.00 0.00 C ATOM 430 C ASP A 28 134.682 -10.044 -8.474 1.00 0.00 C ATOM 431 O ASP A 28 135.714 -10.689 -8.372 1.00 0.00 O ATOM 432 CB ASP A 28 133.469 -9.476 -10.603 1.00 0.00 C ATOM 433 CG ASP A 28 134.551 -9.765 -11.645 1.00 0.00 C ATOM 434 OD1 ASP A 28 135.661 -9.294 -11.464 1.00 0.00 O ATOM 435 OD2 ASP A 28 134.250 -10.456 -12.605 1.00 0.00 O ATOM 0 H ASP A 28 131.581 -9.901 -9.029 1.00 0.00 H new ATOM 0 HA ASP A 28 133.847 -11.458 -9.871 1.00 0.00 H new ATOM 0 HB2 ASP A 28 132.482 -9.542 -11.060 1.00 0.00 H new ATOM 0 HB3 ASP A 28 133.577 -8.460 -10.222 1.00 0.00 H new ATOM 440 N GLY A 29 134.459 -8.959 -7.744 1.00 0.00 N ATOM 441 CA GLY A 29 135.482 -8.476 -6.753 1.00 0.00 C ATOM 442 C GLY A 29 135.805 -9.598 -5.758 1.00 0.00 C ATOM 443 O GLY A 29 136.962 -9.856 -5.460 1.00 0.00 O ATOM 0 H GLY A 29 133.612 -8.393 -7.796 1.00 0.00 H new ATOM 0 HA2 GLY A 29 136.388 -8.165 -7.273 1.00 0.00 H new ATOM 0 HA3 GLY A 29 135.104 -7.603 -6.222 1.00 0.00 H new ATOM 447 N ALA A 30 134.785 -10.265 -5.252 1.00 0.00 N ATOM 448 CA ALA A 30 134.999 -11.382 -4.277 1.00 0.00 C ATOM 449 C ALA A 30 135.842 -12.473 -4.941 1.00 0.00 C ATOM 450 O ALA A 30 136.682 -13.089 -4.304 1.00 0.00 O ATOM 451 CB ALA A 30 133.644 -11.963 -3.857 1.00 0.00 C ATOM 0 H ALA A 30 133.808 -10.078 -5.478 1.00 0.00 H new ATOM 0 HA ALA A 30 135.517 -11.005 -3.395 1.00 0.00 H new ATOM 0 HB1 ALA A 30 133.801 -12.776 -3.148 1.00 0.00 H new ATOM 0 HB2 ALA A 30 133.043 -11.183 -3.389 1.00 0.00 H new ATOM 0 HB3 ALA A 30 133.123 -12.344 -4.736 1.00 0.00 H new ATOM 457 N ALA A 31 135.619 -12.704 -6.219 1.00 0.00 N ATOM 458 CA ALA A 31 136.392 -13.747 -6.964 1.00 0.00 C ATOM 459 C ALA A 31 137.875 -13.375 -6.952 1.00 0.00 C ATOM 460 O ALA A 31 138.724 -14.187 -6.603 1.00 0.00 O ATOM 461 CB ALA A 31 135.895 -13.815 -8.410 1.00 0.00 C ATOM 0 H ALA A 31 134.926 -12.207 -6.779 1.00 0.00 H new ATOM 0 HA ALA A 31 136.252 -14.718 -6.488 1.00 0.00 H new ATOM 0 HB1 ALA A 31 136.458 -14.574 -8.953 1.00 0.00 H new ATOM 0 HB2 ALA A 31 134.836 -14.073 -8.419 1.00 0.00 H new ATOM 0 HB3 ALA A 31 136.037 -12.846 -8.889 1.00 0.00 H new ATOM 467 N LEU A 32 138.183 -12.151 -7.326 1.00 0.00 N ATOM 468 CA LEU A 32 139.605 -11.682 -7.347 1.00 0.00 C ATOM 469 C LEU A 32 140.192 -11.793 -5.940 1.00 0.00 C ATOM 470 O LEU A 32 141.367 -12.074 -5.778 1.00 0.00 O ATOM 471 CB LEU A 32 139.656 -10.222 -7.805 1.00 0.00 C ATOM 472 CG LEU A 32 140.972 -9.962 -8.546 1.00 0.00 C ATOM 473 CD1 LEU A 32 140.726 -8.990 -9.702 1.00 0.00 C ATOM 474 CD2 LEU A 32 141.992 -9.355 -7.580 1.00 0.00 C ATOM 0 H LEU A 32 137.500 -11.452 -7.620 1.00 0.00 H new ATOM 0 HA LEU A 32 140.182 -12.298 -8.036 1.00 0.00 H new ATOM 0 HB2 LEU A 32 138.810 -10.005 -8.458 1.00 0.00 H new ATOM 0 HB3 LEU A 32 139.574 -9.557 -6.945 1.00 0.00 H new ATOM 0 HG LEU A 32 141.357 -10.903 -8.938 1.00 0.00 H new ATOM 0 HD11 LEU A 32 141.663 -8.806 -10.228 1.00 0.00 H new ATOM 0 HD12 LEU A 32 140.001 -9.421 -10.392 1.00 0.00 H new ATOM 0 HD13 LEU A 32 140.339 -8.049 -9.310 1.00 0.00 H new ATOM 0 HD21 LEU A 32 142.928 -9.170 -8.108 1.00 0.00 H new ATOM 0 HD22 LEU A 32 141.606 -8.415 -7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 32 142.170 -10.047 -6.757 1.00 0.00 H new ATOM 486 N GLN A 33 139.372 -11.579 -4.933 1.00 0.00 N ATOM 487 CA GLN A 33 139.849 -11.672 -3.520 1.00 0.00 C ATOM 488 C GLN A 33 140.123 -13.137 -3.173 1.00 0.00 C ATOM 489 O GLN A 33 140.998 -13.436 -2.374 1.00 0.00 O ATOM 490 CB GLN A 33 138.778 -11.116 -2.580 1.00 0.00 C ATOM 491 CG GLN A 33 139.395 -10.843 -1.207 1.00 0.00 C ATOM 492 CD GLN A 33 139.435 -12.141 -0.398 1.00 0.00 C ATOM 493 OE1 GLN A 33 140.494 -12.614 -0.039 1.00 0.00 O ATOM 494 NE2 GLN A 33 138.316 -12.742 -0.096 1.00 0.00 N ATOM 0 H GLN A 33 138.385 -11.342 -5.036 1.00 0.00 H new ATOM 0 HA GLN A 33 140.765 -11.092 -3.406 1.00 0.00 H new ATOM 0 HB2 GLN A 33 138.359 -10.197 -2.991 1.00 0.00 H new ATOM 0 HB3 GLN A 33 137.957 -11.827 -2.487 1.00 0.00 H new ATOM 0 HG2 GLN A 33 140.402 -10.443 -1.322 1.00 0.00 H new ATOM 0 HG3 GLN A 33 138.811 -10.090 -0.678 1.00 0.00 H new ATOM 0 HE21 GLN A 33 137.426 -12.345 -0.398 1.00 0.00 H new ATOM 0 HE22 GLN A 33 138.332 -13.609 0.441 1.00 0.00 H new ATOM 503 N GLU A 34 139.377 -14.049 -3.769 1.00 0.00 N ATOM 504 CA GLU A 34 139.574 -15.508 -3.488 1.00 0.00 C ATOM 505 C GLU A 34 140.891 -15.977 -4.121 1.00 0.00 C ATOM 506 O GLU A 34 141.682 -16.647 -3.473 1.00 0.00 O ATOM 507 CB GLU A 34 138.396 -16.317 -4.059 1.00 0.00 C ATOM 508 CG GLU A 34 137.455 -16.733 -2.926 1.00 0.00 C ATOM 509 CD GLU A 34 136.112 -17.170 -3.514 1.00 0.00 C ATOM 510 OE1 GLU A 34 135.292 -16.305 -3.774 1.00 0.00 O ATOM 511 OE2 GLU A 34 135.927 -18.362 -3.696 1.00 0.00 O ATOM 0 H GLU A 34 138.638 -13.839 -4.440 1.00 0.00 H new ATOM 0 HA GLU A 34 139.617 -15.666 -2.410 1.00 0.00 H new ATOM 0 HB2 GLU A 34 137.855 -15.720 -4.793 1.00 0.00 H new ATOM 0 HB3 GLU A 34 138.767 -17.200 -4.578 1.00 0.00 H new ATOM 0 HG2 GLU A 34 137.896 -17.549 -2.353 1.00 0.00 H new ATOM 0 HG3 GLU A 34 137.309 -15.902 -2.236 1.00 0.00 H new ATOM 518 N LYS A 35 141.139 -15.616 -5.370 1.00 0.00 N ATOM 519 CA LYS A 35 142.415 -16.027 -6.039 1.00 0.00 C ATOM 520 C LYS A 35 143.577 -15.360 -5.306 1.00 0.00 C ATOM 521 O LYS A 35 144.639 -15.952 -5.112 1.00 0.00 O ATOM 522 CB LYS A 35 142.402 -15.578 -7.504 1.00 0.00 C ATOM 523 CG LYS A 35 141.659 -16.614 -8.350 1.00 0.00 C ATOM 524 CD LYS A 35 142.604 -17.771 -8.686 1.00 0.00 C ATOM 525 CE LYS A 35 141.811 -19.079 -8.763 1.00 0.00 C ATOM 526 NZ LYS A 35 141.565 -19.430 -10.192 1.00 0.00 N ATOM 0 H LYS A 35 140.511 -15.057 -5.947 1.00 0.00 H new ATOM 0 HA LYS A 35 142.522 -17.111 -6.007 1.00 0.00 H new ATOM 0 HB2 LYS A 35 141.918 -14.606 -7.593 1.00 0.00 H new ATOM 0 HB3 LYS A 35 143.423 -15.460 -7.868 1.00 0.00 H new ATOM 0 HG2 LYS A 35 140.790 -16.986 -7.808 1.00 0.00 H new ATOM 0 HG3 LYS A 35 141.290 -16.154 -9.267 1.00 0.00 H new ATOM 0 HD2 LYS A 35 143.104 -17.581 -9.636 1.00 0.00 H new ATOM 0 HD3 LYS A 35 143.382 -17.850 -7.927 1.00 0.00 H new ATOM 0 HE2 LYS A 35 142.362 -19.880 -8.271 1.00 0.00 H new ATOM 0 HE3 LYS A 35 140.863 -18.973 -8.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 141.027 -20.318 -10.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 141.022 -18.669 -10.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 142.475 -19.548 -10.682 1.00 0.00 H new ATOM 540 N LEU A 36 143.363 -14.129 -4.884 1.00 0.00 N ATOM 541 CA LEU A 36 144.414 -13.373 -4.142 1.00 0.00 C ATOM 542 C LEU A 36 144.793 -14.151 -2.888 1.00 0.00 C ATOM 543 O LEU A 36 145.955 -14.432 -2.687 1.00 0.00 O ATOM 544 CB LEU A 36 143.892 -11.977 -3.770 1.00 0.00 C ATOM 545 CG LEU A 36 144.751 -10.907 -4.453 1.00 0.00 C ATOM 546 CD1 LEU A 36 144.044 -9.553 -4.359 1.00 0.00 C ATOM 547 CD2 LEU A 36 146.125 -10.827 -3.767 1.00 0.00 C ATOM 0 H LEU A 36 142.493 -13.617 -5.028 1.00 0.00 H new ATOM 0 HA LEU A 36 145.296 -13.253 -4.772 1.00 0.00 H new ATOM 0 HB2 LEU A 36 142.851 -11.873 -4.078 1.00 0.00 H new ATOM 0 HB3 LEU A 36 143.920 -11.844 -2.689 1.00 0.00 H new ATOM 0 HG LEU A 36 144.893 -11.170 -5.501 1.00 0.00 H new ATOM 0 HD11 LEU A 36 144.653 -8.790 -4.844 1.00 0.00 H new ATOM 0 HD12 LEU A 36 143.075 -9.613 -4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 36 143.900 -9.290 -3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 36 146.732 -10.065 -4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 36 145.993 -10.567 -2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 36 146.626 -11.792 -3.841 1.00 0.00 H new ATOM 559 N CYS A 37 143.824 -14.532 -2.071 1.00 0.00 N ATOM 560 CA CYS A 37 144.146 -15.340 -0.851 1.00 0.00 C ATOM 561 C CYS A 37 144.638 -16.723 -1.308 1.00 0.00 C ATOM 562 O CYS A 37 145.305 -17.414 -0.567 1.00 0.00 O ATOM 563 CB CYS A 37 142.918 -15.489 0.058 1.00 0.00 C ATOM 564 SG CYS A 37 143.203 -14.607 1.628 1.00 0.00 S ATOM 0 H CYS A 37 142.835 -14.317 -2.201 1.00 0.00 H new ATOM 0 HA CYS A 37 144.918 -14.832 -0.274 1.00 0.00 H new ATOM 0 HB2 CYS A 37 142.035 -15.089 -0.440 1.00 0.00 H new ATOM 0 HB3 CYS A 37 142.724 -16.544 0.253 1.00 0.00 H new ATOM 569 N ALA A 38 144.324 -17.122 -2.536 1.00 0.00 N ATOM 570 CA ALA A 38 144.794 -18.448 -3.051 1.00 0.00 C ATOM 571 C ALA A 38 146.325 -18.452 -3.052 1.00 0.00 C ATOM 572 O ALA A 38 146.942 -19.275 -2.395 1.00 0.00 O ATOM 573 CB ALA A 38 144.275 -18.670 -4.473 1.00 0.00 C ATOM 0 H ALA A 38 143.763 -16.580 -3.194 1.00 0.00 H new ATOM 0 HA ALA A 38 144.417 -19.249 -2.414 1.00 0.00 H new ATOM 0 HB1 ALA A 38 144.621 -19.636 -4.840 1.00 0.00 H new ATOM 0 HB2 ALA A 38 143.185 -18.653 -4.469 1.00 0.00 H new ATOM 0 HB3 ALA A 38 144.648 -17.880 -5.124 1.00 0.00 H new ATOM 579 N THR A 39 146.937 -17.518 -3.762 1.00 0.00 N ATOM 580 CA THR A 39 148.447 -17.441 -3.781 1.00 0.00 C ATOM 581 C THR A 39 148.939 -16.960 -2.401 1.00 0.00 C ATOM 582 O THR A 39 150.003 -17.327 -1.936 1.00 0.00 O ATOM 583 CB THR A 39 148.898 -16.454 -4.861 1.00 0.00 C ATOM 584 OG1 THR A 39 148.174 -15.239 -4.723 1.00 0.00 O ATOM 585 CG2 THR A 39 148.633 -17.052 -6.244 1.00 0.00 C ATOM 0 H THR A 39 146.461 -16.812 -4.324 1.00 0.00 H new ATOM 0 HA THR A 39 148.865 -18.424 -4.000 1.00 0.00 H new ATOM 0 HB THR A 39 149.964 -16.257 -4.750 1.00 0.00 H new ATOM 0 HG1 THR A 39 148.463 -14.606 -5.413 1.00 0.00 H new ATOM 0 HG21 THR A 39 148.954 -16.349 -7.012 1.00 0.00 H new ATOM 0 HG22 THR A 39 149.188 -17.984 -6.350 1.00 0.00 H new ATOM 0 HG23 THR A 39 147.567 -17.250 -6.357 1.00 0.00 H new ATOM 593 N TYR A 40 148.133 -16.152 -1.761 1.00 0.00 N ATOM 594 CA TYR A 40 148.418 -15.592 -0.403 1.00 0.00 C ATOM 595 C TYR A 40 148.010 -16.601 0.691 1.00 0.00 C ATOM 596 O TYR A 40 148.025 -16.250 1.846 1.00 0.00 O ATOM 597 CB TYR A 40 147.666 -14.273 -0.202 1.00 0.00 C ATOM 598 CG TYR A 40 148.418 -13.147 -0.873 1.00 0.00 C ATOM 599 CD1 TYR A 40 148.684 -13.204 -2.246 1.00 0.00 C ATOM 600 CD2 TYR A 40 148.843 -12.044 -0.123 1.00 0.00 C ATOM 601 CE1 TYR A 40 149.377 -12.159 -2.870 1.00 0.00 C ATOM 602 CE2 TYR A 40 149.533 -10.997 -0.746 1.00 0.00 C ATOM 603 CZ TYR A 40 149.802 -11.055 -2.120 1.00 0.00 C ATOM 604 OH TYR A 40 150.482 -10.022 -2.733 1.00 0.00 O ATOM 0 H TYR A 40 147.241 -15.842 -2.147 1.00 0.00 H new ATOM 0 HA TYR A 40 149.489 -15.403 -0.327 1.00 0.00 H new ATOM 0 HB2 TYR A 40 146.661 -14.350 -0.618 1.00 0.00 H new ATOM 0 HB3 TYR A 40 147.556 -14.065 0.862 1.00 0.00 H new ATOM 0 HD1 TYR A 40 148.355 -14.054 -2.825 1.00 0.00 H new ATOM 0 HD2 TYR A 40 148.639 -12.001 0.937 1.00 0.00 H new ATOM 0 HE1 TYR A 40 149.584 -12.204 -3.929 1.00 0.00 H new ATOM 0 HE2 TYR A 40 149.858 -10.145 -0.168 1.00 0.00 H new ATOM 0 HH TYR A 40 150.702 -9.336 -2.069 1.00 0.00 H new ATOM 614 N LYS A 41 147.520 -17.781 0.297 1.00 0.00 N ATOM 615 CA LYS A 41 146.958 -18.852 1.225 1.00 0.00 C ATOM 616 C LYS A 41 147.340 -18.706 2.708 1.00 0.00 C ATOM 617 O LYS A 41 146.506 -18.983 3.560 1.00 0.00 O ATOM 618 CB LYS A 41 147.431 -20.223 0.733 1.00 0.00 C ATOM 619 CG LYS A 41 148.964 -20.242 0.618 1.00 0.00 C ATOM 620 CD LYS A 41 149.547 -21.235 1.632 1.00 0.00 C ATOM 621 CE LYS A 41 151.030 -21.469 1.332 1.00 0.00 C ATOM 622 NZ LYS A 41 151.698 -22.024 2.544 1.00 0.00 N ATOM 0 H LYS A 41 147.488 -18.054 -0.685 1.00 0.00 H new ATOM 0 HA LYS A 41 145.875 -18.738 1.185 1.00 0.00 H new ATOM 0 HB2 LYS A 41 147.100 -21.000 1.423 1.00 0.00 H new ATOM 0 HB3 LYS A 41 146.983 -20.445 -0.236 1.00 0.00 H new ATOM 0 HG2 LYS A 41 149.259 -20.524 -0.393 1.00 0.00 H new ATOM 0 HG3 LYS A 41 149.364 -19.245 0.800 1.00 0.00 H new ATOM 0 HD2 LYS A 41 149.428 -20.848 2.644 1.00 0.00 H new ATOM 0 HD3 LYS A 41 149.003 -22.179 1.585 1.00 0.00 H new ATOM 0 HE2 LYS A 41 151.139 -22.159 0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 41 151.505 -20.533 1.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 152.706 -22.184 2.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 151.605 -21.350 3.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 151.250 -22.926 2.805 1.00 0.00 H new ATOM 636 N LEU A 42 148.526 -18.242 3.049 1.00 0.00 N ATOM 637 CA LEU A 42 148.870 -18.034 4.497 1.00 0.00 C ATOM 638 C LEU A 42 148.075 -16.821 5.071 1.00 0.00 C ATOM 639 O LEU A 42 148.433 -16.294 6.109 1.00 0.00 O ATOM 640 CB LEU A 42 150.376 -17.768 4.637 1.00 0.00 C ATOM 641 CG LEU A 42 150.763 -16.493 3.874 1.00 0.00 C ATOM 642 CD1 LEU A 42 150.619 -15.277 4.795 1.00 0.00 C ATOM 643 CD2 LEU A 42 152.214 -16.605 3.401 1.00 0.00 C ATOM 0 H LEU A 42 149.266 -18.000 2.390 1.00 0.00 H new ATOM 0 HA LEU A 42 148.603 -18.932 5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 42 150.638 -17.664 5.690 1.00 0.00 H new ATOM 0 HB3 LEU A 42 150.940 -18.617 4.251 1.00 0.00 H new ATOM 0 HG LEU A 42 150.106 -16.373 3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 42 150.894 -14.374 4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 42 149.586 -15.197 5.132 1.00 0.00 H new ATOM 0 HD13 LEU A 42 151.274 -15.395 5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 42 152.491 -15.701 2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 42 152.869 -16.726 4.263 1.00 0.00 H new ATOM 0 HD23 LEU A 42 152.317 -17.468 2.743 1.00 0.00 H new ATOM 655 N CYS A 43 147.013 -16.372 4.393 1.00 0.00 N ATOM 656 CA CYS A 43 146.185 -15.201 4.850 1.00 0.00 C ATOM 657 C CYS A 43 145.948 -15.239 6.371 1.00 0.00 C ATOM 658 O CYS A 43 145.977 -14.211 7.027 1.00 0.00 O ATOM 659 CB CYS A 43 144.809 -15.235 4.146 1.00 0.00 C ATOM 660 SG CYS A 43 144.991 -15.265 2.334 1.00 0.00 S ATOM 0 H CYS A 43 146.689 -16.789 3.521 1.00 0.00 H new ATOM 0 HA CYS A 43 146.730 -14.291 4.598 1.00 0.00 H new ATOM 0 HB2 CYS A 43 144.253 -16.114 4.472 1.00 0.00 H new ATOM 0 HB3 CYS A 43 144.226 -14.362 4.440 1.00 0.00 H new ATOM 665 N HIS A 44 145.693 -16.413 6.920 1.00 0.00 N ATOM 666 CA HIS A 44 145.427 -16.534 8.393 1.00 0.00 C ATOM 667 C HIS A 44 144.188 -15.671 8.747 1.00 0.00 C ATOM 668 O HIS A 44 144.326 -14.485 8.992 1.00 0.00 O ATOM 669 CB HIS A 44 146.653 -16.057 9.176 1.00 0.00 C ATOM 670 CG HIS A 44 147.822 -16.951 8.860 1.00 0.00 C ATOM 671 ND1 HIS A 44 149.133 -16.506 8.912 1.00 0.00 N ATOM 672 CD2 HIS A 44 147.889 -18.272 8.488 1.00 0.00 C ATOM 673 CE1 HIS A 44 149.927 -17.541 8.580 1.00 0.00 C ATOM 674 NE2 HIS A 44 149.219 -18.642 8.311 1.00 0.00 N ATOM 0 H HIS A 44 145.658 -17.293 6.406 1.00 0.00 H new ATOM 0 HA HIS A 44 145.231 -17.573 8.657 1.00 0.00 H new ATOM 0 HB2 HIS A 44 146.888 -15.025 8.914 1.00 0.00 H new ATOM 0 HB3 HIS A 44 146.445 -16.075 10.246 1.00 0.00 H new ATOM 0 HD2 HIS A 44 147.039 -18.924 8.353 1.00 0.00 H new ATOM 0 HE1 HIS A 44 151.005 -17.488 8.536 1.00 0.00 H new ATOM 0 HE2 HIS A 44 149.576 -19.557 8.035 1.00 0.00 H new ATOM 682 N PRO A 45 143.001 -16.280 8.727 1.00 0.00 N ATOM 683 CA PRO A 45 141.735 -15.556 9.005 1.00 0.00 C ATOM 684 C PRO A 45 141.656 -15.015 10.444 1.00 0.00 C ATOM 685 O PRO A 45 140.800 -14.190 10.731 1.00 0.00 O ATOM 686 CB PRO A 45 140.625 -16.596 8.770 1.00 0.00 C ATOM 687 CG PRO A 45 141.300 -17.944 8.418 1.00 0.00 C ATOM 688 CD PRO A 45 142.816 -17.721 8.419 1.00 0.00 C ATOM 0 HA PRO A 45 141.648 -14.680 8.363 1.00 0.00 H new ATOM 0 HB2 PRO A 45 140.006 -16.701 9.661 1.00 0.00 H new ATOM 0 HB3 PRO A 45 139.968 -16.276 7.961 1.00 0.00 H new ATOM 0 HG2 PRO A 45 141.026 -18.710 9.144 1.00 0.00 H new ATOM 0 HG3 PRO A 45 140.966 -18.295 7.442 1.00 0.00 H new ATOM 0 HD2 PRO A 45 143.305 -18.348 9.164 1.00 0.00 H new ATOM 0 HD3 PRO A 45 143.251 -17.976 7.453 1.00 0.00 H new ATOM 696 N GLU A 46 142.504 -15.472 11.352 1.00 0.00 N ATOM 697 CA GLU A 46 142.424 -14.976 12.771 1.00 0.00 C ATOM 698 C GLU A 46 143.820 -14.653 13.345 1.00 0.00 C ATOM 699 O GLU A 46 144.050 -14.780 14.541 1.00 0.00 O ATOM 700 CB GLU A 46 141.734 -16.043 13.632 1.00 0.00 C ATOM 701 CG GLU A 46 140.928 -15.368 14.750 1.00 0.00 C ATOM 702 CD GLU A 46 139.438 -15.391 14.401 1.00 0.00 C ATOM 703 OE1 GLU A 46 139.100 -14.981 13.301 1.00 0.00 O ATOM 704 OE2 GLU A 46 138.660 -15.820 15.236 1.00 0.00 O ATOM 0 H GLU A 46 143.237 -16.158 11.172 1.00 0.00 H new ATOM 0 HA GLU A 46 141.848 -14.051 12.782 1.00 0.00 H new ATOM 0 HB2 GLU A 46 141.075 -16.652 13.013 1.00 0.00 H new ATOM 0 HB3 GLU A 46 142.478 -16.714 14.062 1.00 0.00 H new ATOM 0 HG2 GLU A 46 141.098 -15.884 15.695 1.00 0.00 H new ATOM 0 HG3 GLU A 46 141.264 -14.340 14.883 1.00 0.00 H new ATOM 711 N GLU A 47 144.741 -14.209 12.510 1.00 0.00 N ATOM 712 CA GLU A 47 146.113 -13.845 13.006 1.00 0.00 C ATOM 713 C GLU A 47 146.449 -12.425 12.552 1.00 0.00 C ATOM 714 O GLU A 47 146.812 -11.578 13.352 1.00 0.00 O ATOM 715 CB GLU A 47 147.154 -14.815 12.449 1.00 0.00 C ATOM 716 CG GLU A 47 146.785 -16.243 12.852 1.00 0.00 C ATOM 717 CD GLU A 47 147.481 -16.594 14.169 1.00 0.00 C ATOM 718 OE1 GLU A 47 146.926 -16.283 15.211 1.00 0.00 O ATOM 719 OE2 GLU A 47 148.556 -17.167 14.115 1.00 0.00 O ATOM 0 H GLU A 47 144.600 -14.084 11.508 1.00 0.00 H new ATOM 0 HA GLU A 47 146.125 -13.902 14.094 1.00 0.00 H new ATOM 0 HB2 GLU A 47 147.200 -14.732 11.363 1.00 0.00 H new ATOM 0 HB3 GLU A 47 148.143 -14.562 12.830 1.00 0.00 H new ATOM 0 HG2 GLU A 47 145.704 -16.334 12.963 1.00 0.00 H new ATOM 0 HG3 GLU A 47 147.085 -16.942 12.071 1.00 0.00 H new ATOM 726 N LEU A 48 146.320 -12.173 11.270 1.00 0.00 N ATOM 727 CA LEU A 48 146.614 -10.819 10.710 1.00 0.00 C ATOM 728 C LEU A 48 145.498 -9.834 11.088 1.00 0.00 C ATOM 729 O LEU A 48 145.676 -8.633 10.980 1.00 0.00 O ATOM 730 CB LEU A 48 146.706 -10.917 9.186 1.00 0.00 C ATOM 731 CG LEU A 48 148.167 -11.102 8.777 1.00 0.00 C ATOM 732 CD1 LEU A 48 148.241 -11.467 7.293 1.00 0.00 C ATOM 733 CD2 LEU A 48 148.927 -9.796 9.023 1.00 0.00 C ATOM 0 H LEU A 48 146.019 -12.861 10.580 1.00 0.00 H new ATOM 0 HA LEU A 48 147.558 -10.460 11.120 1.00 0.00 H new ATOM 0 HB2 LEU A 48 146.108 -11.755 8.828 1.00 0.00 H new ATOM 0 HB3 LEU A 48 146.300 -10.016 8.727 1.00 0.00 H new ATOM 0 HG LEU A 48 148.614 -11.902 9.366 1.00 0.00 H new ATOM 0 HD11 LEU A 48 149.283 -11.599 7.002 1.00 0.00 H new ATOM 0 HD12 LEU A 48 147.696 -12.395 7.119 1.00 0.00 H new ATOM 0 HD13 LEU A 48 147.797 -10.668 6.699 1.00 0.00 H new ATOM 0 HD21 LEU A 48 149.970 -9.922 8.733 1.00 0.00 H new ATOM 0 HD22 LEU A 48 148.480 -8.998 8.431 1.00 0.00 H new ATOM 0 HD23 LEU A 48 148.873 -9.537 10.080 1.00 0.00 H new ATOM 745 N VAL A 49 144.354 -10.334 11.517 1.00 0.00 N ATOM 746 CA VAL A 49 143.215 -9.439 11.893 1.00 0.00 C ATOM 747 C VAL A 49 143.566 -8.634 13.155 1.00 0.00 C ATOM 748 O VAL A 49 143.048 -7.548 13.358 1.00 0.00 O ATOM 749 CB VAL A 49 141.965 -10.290 12.153 1.00 0.00 C ATOM 750 CG1 VAL A 49 140.770 -9.375 12.419 1.00 0.00 C ATOM 751 CG2 VAL A 49 141.676 -11.157 10.925 1.00 0.00 C ATOM 0 H VAL A 49 144.166 -11.331 11.621 1.00 0.00 H new ATOM 0 HA VAL A 49 143.022 -8.744 11.076 1.00 0.00 H new ATOM 0 HB VAL A 49 142.135 -10.928 13.020 1.00 0.00 H new ATOM 0 HG11 VAL A 49 139.882 -9.980 12.604 1.00 0.00 H new ATOM 0 HG12 VAL A 49 140.974 -8.754 13.292 1.00 0.00 H new ATOM 0 HG13 VAL A 49 140.600 -8.737 11.552 1.00 0.00 H new ATOM 0 HG21 VAL A 49 140.788 -11.762 11.108 1.00 0.00 H new ATOM 0 HG22 VAL A 49 141.507 -10.517 10.059 1.00 0.00 H new ATOM 0 HG23 VAL A 49 142.527 -11.810 10.732 1.00 0.00 H new ATOM 761 N LEU A 50 144.438 -9.158 13.998 1.00 0.00 N ATOM 762 CA LEU A 50 144.825 -8.431 15.254 1.00 0.00 C ATOM 763 C LEU A 50 145.676 -7.210 14.903 1.00 0.00 C ATOM 764 O LEU A 50 145.284 -6.079 15.158 1.00 0.00 O ATOM 765 CB LEU A 50 145.624 -9.366 16.168 1.00 0.00 C ATOM 766 CG LEU A 50 144.780 -10.592 16.522 1.00 0.00 C ATOM 767 CD1 LEU A 50 145.611 -11.550 17.375 1.00 0.00 C ATOM 768 CD2 LEU A 50 143.540 -10.156 17.312 1.00 0.00 C ATOM 0 H LEU A 50 144.897 -10.059 13.866 1.00 0.00 H new ATOM 0 HA LEU A 50 143.922 -8.105 15.771 1.00 0.00 H new ATOM 0 HB2 LEU A 50 146.543 -9.677 15.671 1.00 0.00 H new ATOM 0 HB3 LEU A 50 145.916 -8.839 17.077 1.00 0.00 H new ATOM 0 HG LEU A 50 144.468 -11.092 15.605 1.00 0.00 H new ATOM 0 HD11 LEU A 50 145.012 -12.424 17.629 1.00 0.00 H new ATOM 0 HD12 LEU A 50 146.492 -11.864 16.816 1.00 0.00 H new ATOM 0 HD13 LEU A 50 145.922 -11.046 18.290 1.00 0.00 H new ATOM 0 HD21 LEU A 50 142.941 -11.032 17.562 1.00 0.00 H new ATOM 0 HD22 LEU A 50 143.850 -9.655 18.229 1.00 0.00 H new ATOM 0 HD23 LEU A 50 142.946 -9.471 16.707 1.00 0.00 H new ATOM 780 N LEU A 51 146.834 -7.438 14.317 1.00 0.00 N ATOM 781 CA LEU A 51 147.737 -6.310 13.925 1.00 0.00 C ATOM 782 C LEU A 51 147.008 -5.406 12.928 1.00 0.00 C ATOM 783 O LEU A 51 147.236 -4.210 12.883 1.00 0.00 O ATOM 784 CB LEU A 51 149.001 -6.879 13.265 1.00 0.00 C ATOM 785 CG LEU A 51 150.128 -7.031 14.297 1.00 0.00 C ATOM 786 CD1 LEU A 51 150.497 -5.659 14.866 1.00 0.00 C ATOM 787 CD2 LEU A 51 149.680 -7.956 15.436 1.00 0.00 C ATOM 0 H LEU A 51 147.191 -8.367 14.094 1.00 0.00 H new ATOM 0 HA LEU A 51 148.013 -5.735 14.809 1.00 0.00 H new ATOM 0 HB2 LEU A 51 148.779 -7.847 12.816 1.00 0.00 H new ATOM 0 HB3 LEU A 51 149.325 -6.220 12.459 1.00 0.00 H new ATOM 0 HG LEU A 51 150.999 -7.466 13.806 1.00 0.00 H new ATOM 0 HD11 LEU A 51 151.297 -5.772 15.598 1.00 0.00 H new ATOM 0 HD12 LEU A 51 150.833 -5.009 14.058 1.00 0.00 H new ATOM 0 HD13 LEU A 51 149.624 -5.218 15.348 1.00 0.00 H new ATOM 0 HD21 LEU A 51 150.487 -8.057 16.162 1.00 0.00 H new ATOM 0 HD22 LEU A 51 148.803 -7.532 15.925 1.00 0.00 H new ATOM 0 HD23 LEU A 51 149.432 -8.937 15.032 1.00 0.00 H new ATOM 799 N GLY A 52 146.132 -5.987 12.134 1.00 0.00 N ATOM 800 CA GLY A 52 145.360 -5.201 11.122 1.00 0.00 C ATOM 801 C GLY A 52 144.267 -4.388 11.819 1.00 0.00 C ATOM 802 O GLY A 52 143.864 -3.351 11.328 1.00 0.00 O ATOM 0 H GLY A 52 145.920 -6.985 12.148 1.00 0.00 H new ATOM 0 HA2 GLY A 52 146.030 -4.535 10.578 1.00 0.00 H new ATOM 0 HA3 GLY A 52 144.914 -5.873 10.389 1.00 0.00 H new ATOM 806 N HIS A 53 143.782 -4.858 12.950 1.00 0.00 N ATOM 807 CA HIS A 53 142.708 -4.121 13.690 1.00 0.00 C ATOM 808 C HIS A 53 143.314 -2.927 14.437 1.00 0.00 C ATOM 809 O HIS A 53 142.756 -1.841 14.425 1.00 0.00 O ATOM 810 CB HIS A 53 142.035 -5.063 14.698 1.00 0.00 C ATOM 811 CG HIS A 53 140.691 -5.508 14.186 1.00 0.00 C ATOM 812 ND1 HIS A 53 139.856 -4.675 13.457 1.00 0.00 N ATOM 813 CD2 HIS A 53 140.021 -6.701 14.299 1.00 0.00 C ATOM 814 CE1 HIS A 53 138.745 -5.373 13.161 1.00 0.00 C ATOM 815 NE2 HIS A 53 138.793 -6.614 13.652 1.00 0.00 N ATOM 0 H HIS A 53 144.088 -5.725 13.392 1.00 0.00 H new ATOM 0 HA HIS A 53 141.967 -3.762 12.976 1.00 0.00 H new ATOM 0 HB2 HIS A 53 142.670 -5.931 14.873 1.00 0.00 H new ATOM 0 HB3 HIS A 53 141.917 -4.556 15.656 1.00 0.00 H new ATOM 0 HD2 HIS A 53 140.392 -7.575 14.813 1.00 0.00 H new ATOM 0 HE1 HIS A 53 137.915 -4.978 12.595 1.00 0.00 H new ATOM 0 HE2 HIS A 53 138.082 -7.341 13.570 1.00 0.00 H new ATOM 823 N SER A 54 144.439 -3.128 15.094 1.00 0.00 N ATOM 824 CA SER A 54 145.087 -2.013 15.860 1.00 0.00 C ATOM 825 C SER A 54 145.709 -1.007 14.888 1.00 0.00 C ATOM 826 O SER A 54 145.483 0.188 14.999 1.00 0.00 O ATOM 827 CB SER A 54 146.171 -2.579 16.781 1.00 0.00 C ATOM 828 OG SER A 54 145.665 -3.730 17.446 1.00 0.00 O ATOM 0 H SER A 54 144.935 -4.019 15.131 1.00 0.00 H new ATOM 0 HA SER A 54 144.332 -1.508 16.462 1.00 0.00 H new ATOM 0 HB2 SER A 54 147.057 -2.839 16.202 1.00 0.00 H new ATOM 0 HB3 SER A 54 146.475 -1.827 17.510 1.00 0.00 H new ATOM 0 HG SER A 54 146.356 -4.097 18.036 1.00 0.00 H new ATOM 834 N LEU A 55 146.490 -1.486 13.941 1.00 0.00 N ATOM 835 CA LEU A 55 147.144 -0.575 12.947 1.00 0.00 C ATOM 836 C LEU A 55 146.127 -0.129 11.893 1.00 0.00 C ATOM 837 O LEU A 55 146.254 0.943 11.323 1.00 0.00 O ATOM 838 CB LEU A 55 148.291 -1.317 12.259 1.00 0.00 C ATOM 839 CG LEU A 55 149.435 -1.526 13.254 1.00 0.00 C ATOM 840 CD1 LEU A 55 150.440 -2.521 12.673 1.00 0.00 C ATOM 841 CD2 LEU A 55 150.135 -0.190 13.517 1.00 0.00 C ATOM 0 H LEU A 55 146.702 -2.476 13.816 1.00 0.00 H new ATOM 0 HA LEU A 55 147.528 0.303 13.467 1.00 0.00 H new ATOM 0 HB2 LEU A 55 147.942 -2.279 11.883 1.00 0.00 H new ATOM 0 HB3 LEU A 55 148.643 -0.747 11.399 1.00 0.00 H new ATOM 0 HG LEU A 55 149.035 -1.917 14.190 1.00 0.00 H new ATOM 0 HD11 LEU A 55 151.255 -2.670 13.381 1.00 0.00 H new ATOM 0 HD12 LEU A 55 149.943 -3.473 12.486 1.00 0.00 H new ATOM 0 HD13 LEU A 55 150.839 -2.130 11.737 1.00 0.00 H new ATOM 0 HD21 LEU A 55 150.950 -0.339 14.226 1.00 0.00 H new ATOM 0 HD22 LEU A 55 150.535 0.202 12.582 1.00 0.00 H new ATOM 0 HD23 LEU A 55 149.419 0.520 13.931 1.00 0.00 H new ATOM 853 N GLY A 56 145.129 -0.948 11.627 1.00 0.00 N ATOM 854 CA GLY A 56 144.096 -0.598 10.599 1.00 0.00 C ATOM 855 C GLY A 56 142.969 0.241 11.213 1.00 0.00 C ATOM 856 O GLY A 56 142.177 0.811 10.486 1.00 0.00 O ATOM 0 H GLY A 56 144.988 -1.849 12.083 1.00 0.00 H new ATOM 0 HA2 GLY A 56 144.562 -0.045 9.784 1.00 0.00 H new ATOM 0 HA3 GLY A 56 143.682 -1.510 10.170 1.00 0.00 H new ATOM 860 N ILE A 57 142.875 0.302 12.537 1.00 0.00 N ATOM 861 CA ILE A 57 141.780 1.088 13.210 1.00 0.00 C ATOM 862 C ILE A 57 140.446 0.342 13.001 1.00 0.00 C ATOM 863 O ILE A 57 140.211 -0.154 11.914 1.00 0.00 O ATOM 864 CB ILE A 57 141.689 2.504 12.602 1.00 0.00 C ATOM 865 CG1 ILE A 57 143.082 3.141 12.584 1.00 0.00 C ATOM 866 CG2 ILE A 57 140.750 3.375 13.436 1.00 0.00 C ATOM 867 CD1 ILE A 57 143.047 4.435 11.766 1.00 0.00 C ATOM 0 H ILE A 57 143.517 -0.164 13.178 1.00 0.00 H new ATOM 0 HA ILE A 57 141.995 1.184 14.274 1.00 0.00 H new ATOM 0 HB ILE A 57 141.301 2.429 11.586 1.00 0.00 H new ATOM 0 HG12 ILE A 57 143.409 3.352 13.602 1.00 0.00 H new ATOM 0 HG13 ILE A 57 143.804 2.447 12.154 1.00 0.00 H new ATOM 0 HG21 ILE A 57 140.693 4.372 12.998 1.00 0.00 H new ATOM 0 HG22 ILE A 57 139.756 2.928 13.451 1.00 0.00 H new ATOM 0 HG23 ILE A 57 141.130 3.448 14.455 1.00 0.00 H new ATOM 0 HD11 ILE A 57 144.039 4.886 11.755 1.00 0.00 H new ATOM 0 HD12 ILE A 57 142.739 4.212 10.745 1.00 0.00 H new ATOM 0 HD13 ILE A 57 142.338 5.130 12.215 1.00 0.00 H new ATOM 879 N PRO A 58 139.603 0.267 14.036 1.00 0.00 N ATOM 880 CA PRO A 58 138.304 -0.440 13.935 1.00 0.00 C ATOM 881 C PRO A 58 137.498 0.061 12.728 1.00 0.00 C ATOM 882 O PRO A 58 137.609 1.211 12.337 1.00 0.00 O ATOM 883 CB PRO A 58 137.573 -0.123 15.249 1.00 0.00 C ATOM 884 CG PRO A 58 138.560 0.643 16.164 1.00 0.00 C ATOM 885 CD PRO A 58 139.857 0.866 15.370 1.00 0.00 C ATOM 0 HA PRO A 58 138.436 -1.512 13.789 1.00 0.00 H new ATOM 0 HB2 PRO A 58 136.684 0.478 15.057 1.00 0.00 H new ATOM 0 HB3 PRO A 58 137.238 -1.041 15.732 1.00 0.00 H new ATOM 0 HG2 PRO A 58 138.133 1.597 16.474 1.00 0.00 H new ATOM 0 HG3 PRO A 58 138.760 0.074 17.072 1.00 0.00 H new ATOM 0 HD2 PRO A 58 140.091 1.927 15.287 1.00 0.00 H new ATOM 0 HD3 PRO A 58 140.706 0.390 15.860 1.00 0.00 H new ATOM 893 N TRP A 59 136.695 -0.806 12.145 1.00 0.00 N ATOM 894 CA TRP A 59 135.864 -0.422 10.958 1.00 0.00 C ATOM 895 C TRP A 59 134.706 0.470 11.417 1.00 0.00 C ATOM 896 O TRP A 59 134.579 0.772 12.594 1.00 0.00 O ATOM 897 CB TRP A 59 135.293 -1.687 10.295 1.00 0.00 C ATOM 898 CG TRP A 59 136.354 -2.742 10.182 1.00 0.00 C ATOM 899 CD1 TRP A 59 136.206 -4.031 10.566 1.00 0.00 C ATOM 900 CD2 TRP A 59 137.713 -2.622 9.667 1.00 0.00 C ATOM 901 NE1 TRP A 59 137.386 -4.709 10.320 1.00 0.00 N ATOM 902 CE2 TRP A 59 138.345 -3.885 9.766 1.00 0.00 C ATOM 903 CE3 TRP A 59 138.452 -1.552 9.129 1.00 0.00 C ATOM 904 CZ2 TRP A 59 139.662 -4.079 9.348 1.00 0.00 C ATOM 905 CZ3 TRP A 59 139.778 -1.746 8.707 1.00 0.00 C ATOM 906 CH2 TRP A 59 140.381 -3.006 8.816 1.00 0.00 C ATOM 0 H TRP A 59 136.581 -1.774 12.447 1.00 0.00 H new ATOM 0 HA TRP A 59 136.485 0.116 10.242 1.00 0.00 H new ATOM 0 HB2 TRP A 59 134.455 -2.066 10.881 1.00 0.00 H new ATOM 0 HB3 TRP A 59 134.906 -1.444 9.305 1.00 0.00 H new ATOM 0 HD1 TRP A 59 135.312 -4.460 10.995 1.00 0.00 H new ATOM 0 HE1 TRP A 59 137.530 -5.698 10.523 1.00 0.00 H new ATOM 0 HE3 TRP A 59 137.997 -0.576 9.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 140.122 -5.052 9.435 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 140.336 -0.918 8.296 1.00 0.00 H new ATOM 0 HH2 TRP A 59 141.401 -3.147 8.489 1.00 0.00 H new ATOM 917 N ALA A 60 133.861 0.879 10.494 1.00 0.00 N ATOM 918 CA ALA A 60 132.692 1.743 10.852 1.00 0.00 C ATOM 919 C ALA A 60 131.608 0.866 11.506 1.00 0.00 C ATOM 920 O ALA A 60 131.534 -0.312 11.205 1.00 0.00 O ATOM 921 CB ALA A 60 132.131 2.403 9.587 1.00 0.00 C ATOM 0 H ALA A 60 133.935 0.648 9.503 1.00 0.00 H new ATOM 0 HA ALA A 60 133.006 2.521 11.547 1.00 0.00 H new ATOM 0 HB1 ALA A 60 131.280 3.031 9.851 1.00 0.00 H new ATOM 0 HB2 ALA A 60 132.904 3.015 9.123 1.00 0.00 H new ATOM 0 HB3 ALA A 60 131.809 1.632 8.887 1.00 0.00 H new ATOM 927 N PRO A 61 130.795 1.453 12.379 1.00 0.00 N ATOM 928 CA PRO A 61 129.718 0.706 13.064 1.00 0.00 C ATOM 929 C PRO A 61 128.754 0.109 12.036 1.00 0.00 C ATOM 930 O PRO A 61 128.866 0.367 10.848 1.00 0.00 O ATOM 931 CB PRO A 61 129.002 1.746 13.939 1.00 0.00 C ATOM 932 CG PRO A 61 129.763 3.086 13.795 1.00 0.00 C ATOM 933 CD PRO A 61 130.875 2.885 12.755 1.00 0.00 C ATOM 0 HA PRO A 61 130.103 -0.124 13.656 1.00 0.00 H new ATOM 0 HB2 PRO A 61 127.964 1.860 13.626 1.00 0.00 H new ATOM 0 HB3 PRO A 61 128.987 1.425 14.980 1.00 0.00 H new ATOM 0 HG2 PRO A 61 129.084 3.879 13.480 1.00 0.00 H new ATOM 0 HG3 PRO A 61 130.186 3.390 14.753 1.00 0.00 H new ATOM 0 HD2 PRO A 61 130.726 3.529 11.889 1.00 0.00 H new ATOM 0 HD3 PRO A 61 131.853 3.130 13.170 1.00 0.00 H new ATOM 941 N LEU A 62 127.812 -0.686 12.493 1.00 0.00 N ATOM 942 CA LEU A 62 126.821 -1.319 11.570 1.00 0.00 C ATOM 943 C LEU A 62 125.400 -0.926 12.005 1.00 0.00 C ATOM 944 O LEU A 62 124.447 -1.657 11.773 1.00 0.00 O ATOM 945 CB LEU A 62 126.997 -2.844 11.622 1.00 0.00 C ATOM 946 CG LEU A 62 127.600 -3.340 10.303 1.00 0.00 C ATOM 947 CD1 LEU A 62 129.115 -3.114 10.315 1.00 0.00 C ATOM 948 CD2 LEU A 62 127.306 -4.833 10.137 1.00 0.00 C ATOM 0 H LEU A 62 127.689 -0.924 13.477 1.00 0.00 H new ATOM 0 HA LEU A 62 126.982 -0.976 10.548 1.00 0.00 H new ATOM 0 HB2 LEU A 62 127.645 -3.117 12.455 1.00 0.00 H new ATOM 0 HB3 LEU A 62 126.035 -3.325 11.797 1.00 0.00 H new ATOM 0 HG LEU A 62 127.159 -2.789 9.472 1.00 0.00 H new ATOM 0 HD11 LEU A 62 129.543 -3.467 9.377 1.00 0.00 H new ATOM 0 HD12 LEU A 62 129.323 -2.050 10.431 1.00 0.00 H new ATOM 0 HD13 LEU A 62 129.558 -3.664 11.145 1.00 0.00 H new ATOM 0 HD21 LEU A 62 127.735 -5.186 9.199 1.00 0.00 H new ATOM 0 HD22 LEU A 62 127.746 -5.385 10.968 1.00 0.00 H new ATOM 0 HD23 LEU A 62 126.228 -4.992 10.126 1.00 0.00 H new ATOM 1109 N GLY A 74 123.636 13.829 10.122 1.00 0.00 N ATOM 1110 CA GLY A 74 124.293 12.786 10.973 1.00 0.00 C ATOM 1111 C GLY A 74 124.478 11.512 10.147 1.00 0.00 C ATOM 1112 O GLY A 74 125.522 10.875 10.196 1.00 0.00 O ATOM 0 HA2 GLY A 74 125.258 13.146 11.331 1.00 0.00 H new ATOM 0 HA3 GLY A 74 123.683 12.579 11.852 1.00 0.00 H new ATOM 1116 N CYS A 75 123.465 11.150 9.385 1.00 0.00 N ATOM 1117 CA CYS A 75 123.542 9.924 8.533 1.00 0.00 C ATOM 1118 C CYS A 75 124.634 10.111 7.478 1.00 0.00 C ATOM 1119 O CYS A 75 125.392 9.196 7.208 1.00 0.00 O ATOM 1120 CB CYS A 75 122.197 9.683 7.846 1.00 0.00 C ATOM 1121 SG CYS A 75 122.285 8.168 6.858 1.00 0.00 S ATOM 0 H CYS A 75 122.584 11.660 9.321 1.00 0.00 H new ATOM 0 HA CYS A 75 123.780 9.063 9.157 1.00 0.00 H new ATOM 0 HB2 CYS A 75 121.406 9.598 8.591 1.00 0.00 H new ATOM 0 HB3 CYS A 75 121.945 10.531 7.209 1.00 0.00 H new ATOM 0 HG CYS A 75 121.141 7.962 6.276 1.00 0.00 H new ATOM 1126 N LEU A 76 124.723 11.294 6.897 1.00 0.00 N ATOM 1127 CA LEU A 76 125.781 11.561 5.866 1.00 0.00 C ATOM 1128 C LEU A 76 127.146 11.661 6.565 1.00 0.00 C ATOM 1129 O LEU A 76 128.170 11.525 5.926 1.00 0.00 O ATOM 1130 CB LEU A 76 125.471 12.875 5.109 1.00 0.00 C ATOM 1131 CG LEU A 76 126.674 13.316 4.240 1.00 0.00 C ATOM 1132 CD1 LEU A 76 127.096 12.188 3.290 1.00 0.00 C ATOM 1133 CD2 LEU A 76 126.294 14.548 3.415 1.00 0.00 C ATOM 0 H LEU A 76 124.107 12.083 7.095 1.00 0.00 H new ATOM 0 HA LEU A 76 125.800 10.745 5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 76 124.594 12.736 4.477 1.00 0.00 H new ATOM 0 HB3 LEU A 76 125.227 13.661 5.824 1.00 0.00 H new ATOM 0 HG LEU A 76 127.506 13.555 4.902 1.00 0.00 H new ATOM 0 HD11 LEU A 76 127.943 12.517 2.688 1.00 0.00 H new ATOM 0 HD12 LEU A 76 127.383 11.311 3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 76 126.263 11.933 2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 76 127.144 14.854 2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 76 125.451 14.306 2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 76 126.016 15.362 4.084 1.00 0.00 H new ATOM 1145 N SER A 77 127.165 11.906 7.861 1.00 0.00 N ATOM 1146 CA SER A 77 128.466 12.020 8.590 1.00 0.00 C ATOM 1147 C SER A 77 129.028 10.625 8.858 1.00 0.00 C ATOM 1148 O SER A 77 130.214 10.393 8.691 1.00 0.00 O ATOM 1149 CB SER A 77 128.251 12.750 9.916 1.00 0.00 C ATOM 1150 OG SER A 77 127.619 13.999 9.671 1.00 0.00 O ATOM 0 H SER A 77 126.334 12.031 8.439 1.00 0.00 H new ATOM 0 HA SER A 77 129.172 12.583 7.980 1.00 0.00 H new ATOM 0 HB2 SER A 77 127.637 12.144 10.582 1.00 0.00 H new ATOM 0 HB3 SER A 77 129.206 12.906 10.417 1.00 0.00 H new ATOM 0 HG SER A 77 127.479 14.467 10.521 1.00 0.00 H new ATOM 1156 N GLN A 78 128.184 9.704 9.274 1.00 0.00 N ATOM 1157 CA GLN A 78 128.651 8.310 9.563 1.00 0.00 C ATOM 1158 C GLN A 78 128.886 7.557 8.249 1.00 0.00 C ATOM 1159 O GLN A 78 129.790 6.742 8.152 1.00 0.00 O ATOM 1160 CB GLN A 78 127.591 7.577 10.390 1.00 0.00 C ATOM 1161 CG GLN A 78 127.272 8.389 11.648 1.00 0.00 C ATOM 1162 CD GLN A 78 126.941 7.443 12.803 1.00 0.00 C ATOM 1163 OE1 GLN A 78 127.343 7.674 13.927 1.00 0.00 O ATOM 1164 NE2 GLN A 78 126.219 6.380 12.577 1.00 0.00 N ATOM 0 H GLN A 78 127.188 9.862 9.426 1.00 0.00 H new ATOM 0 HA GLN A 78 129.585 8.353 10.123 1.00 0.00 H new ATOM 0 HB2 GLN A 78 126.687 7.434 9.798 1.00 0.00 H new ATOM 0 HB3 GLN A 78 127.951 6.586 10.666 1.00 0.00 H new ATOM 0 HG2 GLN A 78 128.123 9.017 11.912 1.00 0.00 H new ATOM 0 HG3 GLN A 78 126.430 9.055 11.459 1.00 0.00 H new ATOM 0 HE21 GLN A 78 125.881 6.184 11.635 1.00 0.00 H new ATOM 0 HE22 GLN A 78 125.993 5.745 13.342 1.00 0.00 H new ATOM 1173 N LEU A 79 128.073 7.829 7.249 1.00 0.00 N ATOM 1174 CA LEU A 79 128.215 7.142 5.926 1.00 0.00 C ATOM 1175 C LEU A 79 129.411 7.717 5.161 1.00 0.00 C ATOM 1176 O LEU A 79 130.173 6.976 4.559 1.00 0.00 O ATOM 1177 CB LEU A 79 126.937 7.342 5.107 1.00 0.00 C ATOM 1178 CG LEU A 79 126.710 6.123 4.212 1.00 0.00 C ATOM 1179 CD1 LEU A 79 126.139 4.972 5.044 1.00 0.00 C ATOM 1180 CD2 LEU A 79 125.721 6.482 3.101 1.00 0.00 C ATOM 0 H LEU A 79 127.311 8.505 7.297 1.00 0.00 H new ATOM 0 HA LEU A 79 128.379 6.077 6.092 1.00 0.00 H new ATOM 0 HB2 LEU A 79 126.085 7.483 5.772 1.00 0.00 H new ATOM 0 HB3 LEU A 79 127.019 8.243 4.499 1.00 0.00 H new ATOM 0 HG LEU A 79 127.660 5.818 3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 79 125.978 4.105 4.403 1.00 0.00 H new ATOM 0 HD12 LEU A 79 126.841 4.713 5.836 1.00 0.00 H new ATOM 0 HD13 LEU A 79 125.190 5.278 5.485 1.00 0.00 H new ATOM 0 HD21 LEU A 79 125.559 5.613 2.463 1.00 0.00 H new ATOM 0 HD22 LEU A 79 124.773 6.789 3.543 1.00 0.00 H new ATOM 0 HD23 LEU A 79 126.125 7.300 2.504 1.00 0.00 H new ATOM 1192 N HIS A 80 129.580 9.027 5.185 1.00 0.00 N ATOM 1193 CA HIS A 80 130.731 9.662 4.463 1.00 0.00 C ATOM 1194 C HIS A 80 132.018 9.394 5.243 1.00 0.00 C ATOM 1195 O HIS A 80 133.076 9.230 4.661 1.00 0.00 O ATOM 1196 CB HIS A 80 130.503 11.172 4.338 1.00 0.00 C ATOM 1197 CG HIS A 80 131.263 11.703 3.156 1.00 0.00 C ATOM 1198 ND1 HIS A 80 132.639 11.607 3.054 1.00 0.00 N ATOM 1199 CD2 HIS A 80 130.846 12.328 2.007 1.00 0.00 C ATOM 1200 CE1 HIS A 80 132.995 12.155 1.879 1.00 0.00 C ATOM 1201 NE2 HIS A 80 131.941 12.607 1.202 1.00 0.00 N ATOM 0 H HIS A 80 128.968 9.679 5.675 1.00 0.00 H new ATOM 0 HA HIS A 80 130.813 9.237 3.463 1.00 0.00 H new ATOM 0 HB2 HIS A 80 129.439 11.380 4.222 1.00 0.00 H new ATOM 0 HB3 HIS A 80 130.829 11.675 5.248 1.00 0.00 H new ATOM 0 HD2 HIS A 80 129.821 12.566 1.766 1.00 0.00 H new ATOM 0 HE1 HIS A 80 134.014 12.221 1.526 1.00 0.00 H new ATOM 0 HE2 HIS A 80 131.939 13.061 0.288 1.00 0.00 H new ATOM 1209 N SER A 81 131.922 9.335 6.556 1.00 0.00 N ATOM 1210 CA SER A 81 133.123 9.063 7.404 1.00 0.00 C ATOM 1211 C SER A 81 133.594 7.633 7.145 1.00 0.00 C ATOM 1212 O SER A 81 134.766 7.396 6.893 1.00 0.00 O ATOM 1213 CB SER A 81 132.756 9.221 8.880 1.00 0.00 C ATOM 1214 OG SER A 81 133.897 8.936 9.680 1.00 0.00 O ATOM 0 H SER A 81 131.054 9.465 7.075 1.00 0.00 H new ATOM 0 HA SER A 81 133.918 9.767 7.157 1.00 0.00 H new ATOM 0 HB2 SER A 81 132.406 10.235 9.073 1.00 0.00 H new ATOM 0 HB3 SER A 81 131.939 8.547 9.138 1.00 0.00 H new ATOM 0 HG SER A 81 133.666 9.038 10.627 1.00 0.00 H new ATOM 1220 N GLY A 82 132.678 6.683 7.191 1.00 0.00 N ATOM 1221 CA GLY A 82 133.039 5.251 6.938 1.00 0.00 C ATOM 1222 C GLY A 82 133.610 5.130 5.523 1.00 0.00 C ATOM 1223 O GLY A 82 134.644 4.512 5.312 1.00 0.00 O ATOM 0 H GLY A 82 131.692 6.845 7.395 1.00 0.00 H new ATOM 0 HA2 GLY A 82 133.771 4.911 7.671 1.00 0.00 H new ATOM 0 HA3 GLY A 82 132.160 4.615 7.046 1.00 0.00 H new ATOM 1227 N LEU A 83 132.942 5.738 4.564 1.00 0.00 N ATOM 1228 CA LEU A 83 133.420 5.701 3.147 1.00 0.00 C ATOM 1229 C LEU A 83 134.766 6.433 3.054 1.00 0.00 C ATOM 1230 O LEU A 83 135.567 6.149 2.180 1.00 0.00 O ATOM 1231 CB LEU A 83 132.386 6.385 2.241 1.00 0.00 C ATOM 1232 CG LEU A 83 131.624 5.326 1.436 1.00 0.00 C ATOM 1233 CD1 LEU A 83 130.743 4.504 2.378 1.00 0.00 C ATOM 1234 CD2 LEU A 83 130.744 6.012 0.387 1.00 0.00 C ATOM 0 H LEU A 83 132.079 6.262 4.709 1.00 0.00 H new ATOM 0 HA LEU A 83 133.547 4.668 2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 83 131.690 6.968 2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 83 132.884 7.081 1.566 1.00 0.00 H new ATOM 0 HG LEU A 83 132.338 4.670 0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 83 130.201 3.751 1.805 1.00 0.00 H new ATOM 0 HD12 LEU A 83 131.368 4.013 3.124 1.00 0.00 H new ATOM 0 HD13 LEU A 83 130.031 5.162 2.877 1.00 0.00 H new ATOM 0 HD21 LEU A 83 130.203 5.257 -0.184 1.00 0.00 H new ATOM 0 HD22 LEU A 83 130.032 6.670 0.884 1.00 0.00 H new ATOM 0 HD23 LEU A 83 131.370 6.597 -0.287 1.00 0.00 H new ATOM 1246 N PHE A 84 135.014 7.364 3.960 1.00 0.00 N ATOM 1247 CA PHE A 84 136.306 8.120 3.957 1.00 0.00 C ATOM 1248 C PHE A 84 137.420 7.185 4.432 1.00 0.00 C ATOM 1249 O PHE A 84 138.532 7.240 3.937 1.00 0.00 O ATOM 1250 CB PHE A 84 136.202 9.326 4.900 1.00 0.00 C ATOM 1251 CG PHE A 84 137.496 10.112 4.876 1.00 0.00 C ATOM 1252 CD1 PHE A 84 137.979 10.637 3.671 1.00 0.00 C ATOM 1253 CD2 PHE A 84 138.208 10.315 6.063 1.00 0.00 C ATOM 1254 CE1 PHE A 84 139.177 11.363 3.654 1.00 0.00 C ATOM 1255 CE2 PHE A 84 139.405 11.040 6.047 1.00 0.00 C ATOM 1256 CZ PHE A 84 139.888 11.565 4.843 1.00 0.00 C ATOM 0 H PHE A 84 134.367 7.629 4.703 1.00 0.00 H new ATOM 0 HA PHE A 84 136.526 8.478 2.951 1.00 0.00 H new ATOM 0 HB2 PHE A 84 135.373 9.965 4.597 1.00 0.00 H new ATOM 0 HB3 PHE A 84 135.990 8.988 5.914 1.00 0.00 H new ATOM 0 HD1 PHE A 84 137.428 10.482 2.755 1.00 0.00 H new ATOM 0 HD2 PHE A 84 137.834 9.912 6.992 1.00 0.00 H new ATOM 0 HE1 PHE A 84 139.552 11.766 2.725 1.00 0.00 H new ATOM 0 HE2 PHE A 84 139.956 11.194 6.963 1.00 0.00 H new ATOM 0 HZ PHE A 84 140.810 12.127 4.831 1.00 0.00 H new ATOM 1266 N LEU A 85 137.116 6.327 5.384 1.00 0.00 N ATOM 1267 CA LEU A 85 138.132 5.363 5.908 1.00 0.00 C ATOM 1268 C LEU A 85 138.450 4.340 4.811 1.00 0.00 C ATOM 1269 O LEU A 85 139.607 4.107 4.484 1.00 0.00 O ATOM 1270 CB LEU A 85 137.566 4.648 7.141 1.00 0.00 C ATOM 1271 CG LEU A 85 138.615 3.693 7.715 1.00 0.00 C ATOM 1272 CD1 LEU A 85 138.413 3.548 9.231 1.00 0.00 C ATOM 1273 CD2 LEU A 85 138.475 2.324 7.041 1.00 0.00 C ATOM 0 H LEU A 85 136.197 6.257 5.821 1.00 0.00 H new ATOM 0 HA LEU A 85 139.042 5.892 6.191 1.00 0.00 H new ATOM 0 HB2 LEU A 85 137.276 5.379 7.895 1.00 0.00 H new ATOM 0 HB3 LEU A 85 136.667 4.095 6.871 1.00 0.00 H new ATOM 0 HG LEU A 85 139.612 4.092 7.526 1.00 0.00 H new ATOM 0 HD11 LEU A 85 139.162 2.867 9.634 1.00 0.00 H new ATOM 0 HD12 LEU A 85 138.515 4.523 9.707 1.00 0.00 H new ATOM 0 HD13 LEU A 85 137.418 3.151 9.429 1.00 0.00 H new ATOM 0 HD21 LEU A 85 139.221 1.641 7.447 1.00 0.00 H new ATOM 0 HD22 LEU A 85 137.478 1.926 7.229 1.00 0.00 H new ATOM 0 HD23 LEU A 85 138.627 2.430 5.967 1.00 0.00 H new ATOM 1285 N TYR A 86 137.422 3.744 4.237 1.00 0.00 N ATOM 1286 CA TYR A 86 137.623 2.740 3.144 1.00 0.00 C ATOM 1287 C TYR A 86 138.320 3.422 1.964 1.00 0.00 C ATOM 1288 O TYR A 86 139.098 2.807 1.256 1.00 0.00 O ATOM 1289 CB TYR A 86 136.262 2.203 2.685 1.00 0.00 C ATOM 1290 CG TYR A 86 135.861 1.020 3.536 1.00 0.00 C ATOM 1291 CD1 TYR A 86 135.144 1.220 4.722 1.00 0.00 C ATOM 1292 CD2 TYR A 86 136.200 -0.277 3.133 1.00 0.00 C ATOM 1293 CE1 TYR A 86 134.766 0.122 5.505 1.00 0.00 C ATOM 1294 CE2 TYR A 86 135.824 -1.375 3.918 1.00 0.00 C ATOM 1295 CZ TYR A 86 135.106 -1.176 5.103 1.00 0.00 C ATOM 1296 OH TYR A 86 134.734 -2.258 5.876 1.00 0.00 O ATOM 0 H TYR A 86 136.447 3.915 4.485 1.00 0.00 H new ATOM 0 HA TYR A 86 138.233 1.915 3.511 1.00 0.00 H new ATOM 0 HB2 TYR A 86 135.508 2.987 2.759 1.00 0.00 H new ATOM 0 HB3 TYR A 86 136.313 1.907 1.637 1.00 0.00 H new ATOM 0 HD1 TYR A 86 134.883 2.221 5.033 1.00 0.00 H new ATOM 0 HD2 TYR A 86 136.751 -0.431 2.217 1.00 0.00 H new ATOM 0 HE1 TYR A 86 134.212 0.276 6.419 1.00 0.00 H new ATOM 0 HE2 TYR A 86 136.088 -2.375 3.609 1.00 0.00 H new ATOM 0 HH TYR A 86 133.901 -2.051 6.349 1.00 0.00 H new ATOM 1306 N GLN A 87 138.036 4.693 1.764 1.00 0.00 N ATOM 1307 CA GLN A 87 138.657 5.464 0.641 1.00 0.00 C ATOM 1308 C GLN A 87 140.153 5.642 0.902 1.00 0.00 C ATOM 1309 O GLN A 87 140.962 5.512 -0.002 1.00 0.00 O ATOM 1310 CB GLN A 87 137.989 6.839 0.545 1.00 0.00 C ATOM 1311 CG GLN A 87 138.502 7.577 -0.694 1.00 0.00 C ATOM 1312 CD GLN A 87 137.357 8.377 -1.322 1.00 0.00 C ATOM 1313 OE1 GLN A 87 137.041 8.195 -2.482 1.00 0.00 O ATOM 1314 NE2 GLN A 87 136.720 9.260 -0.602 1.00 0.00 N ATOM 0 H GLN A 87 137.391 5.232 2.342 1.00 0.00 H new ATOM 0 HA GLN A 87 138.518 4.920 -0.294 1.00 0.00 H new ATOM 0 HB2 GLN A 87 136.906 6.725 0.490 1.00 0.00 H new ATOM 0 HB3 GLN A 87 138.203 7.421 1.441 1.00 0.00 H new ATOM 0 HG2 GLN A 87 139.319 8.245 -0.421 1.00 0.00 H new ATOM 0 HG3 GLN A 87 138.901 6.864 -1.416 1.00 0.00 H new ATOM 0 HE21 GLN A 87 136.986 9.412 0.371 1.00 0.00 H new ATOM 0 HE22 GLN A 87 135.957 9.798 -1.012 1.00 0.00 H new ATOM 1323 N GLY A 88 140.517 5.934 2.133 1.00 0.00 N ATOM 1324 CA GLY A 88 141.959 6.123 2.487 1.00 0.00 C ATOM 1325 C GLY A 88 142.693 4.804 2.259 1.00 0.00 C ATOM 1326 O GLY A 88 143.687 4.753 1.547 1.00 0.00 O ATOM 0 H GLY A 88 139.868 6.050 2.912 1.00 0.00 H new ATOM 0 HA2 GLY A 88 142.399 6.911 1.876 1.00 0.00 H new ATOM 0 HA3 GLY A 88 142.056 6.435 3.527 1.00 0.00 H new ATOM 1330 N LEU A 89 142.193 3.737 2.850 1.00 0.00 N ATOM 1331 CA LEU A 89 142.831 2.394 2.674 1.00 0.00 C ATOM 1332 C LEU A 89 142.819 2.025 1.188 1.00 0.00 C ATOM 1333 O LEU A 89 143.684 1.307 0.716 1.00 0.00 O ATOM 1334 CB LEU A 89 142.055 1.348 3.475 1.00 0.00 C ATOM 1335 CG LEU A 89 142.621 1.276 4.893 1.00 0.00 C ATOM 1336 CD1 LEU A 89 142.229 2.538 5.662 1.00 0.00 C ATOM 1337 CD2 LEU A 89 142.052 0.049 5.606 1.00 0.00 C ATOM 0 H LEU A 89 141.367 3.744 3.448 1.00 0.00 H new ATOM 0 HA LEU A 89 143.860 2.425 3.034 1.00 0.00 H new ATOM 0 HB2 LEU A 89 140.997 1.608 3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 89 142.129 0.374 2.991 1.00 0.00 H new ATOM 0 HG LEU A 89 143.707 1.200 4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 89 142.632 2.488 6.673 1.00 0.00 H new ATOM 0 HD12 LEU A 89 142.632 3.414 5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 89 141.143 2.613 5.708 1.00 0.00 H new ATOM 0 HD21 LEU A 89 142.455 -0.003 6.617 1.00 0.00 H new ATOM 0 HD22 LEU A 89 140.966 0.126 5.652 1.00 0.00 H new ATOM 0 HD23 LEU A 89 142.329 -0.851 5.058 1.00 0.00 H new ATOM 1349 N LEU A 90 141.842 2.523 0.453 1.00 0.00 N ATOM 1350 CA LEU A 90 141.750 2.229 -1.011 1.00 0.00 C ATOM 1351 C LEU A 90 142.938 2.881 -1.724 1.00 0.00 C ATOM 1352 O LEU A 90 143.568 2.272 -2.576 1.00 0.00 O ATOM 1353 CB LEU A 90 140.432 2.800 -1.564 1.00 0.00 C ATOM 1354 CG LEU A 90 139.551 1.674 -2.129 1.00 0.00 C ATOM 1355 CD1 LEU A 90 140.292 0.943 -3.252 1.00 0.00 C ATOM 1356 CD2 LEU A 90 139.200 0.680 -1.017 1.00 0.00 C ATOM 0 H LEU A 90 141.102 3.125 0.814 1.00 0.00 H new ATOM 0 HA LEU A 90 141.771 1.152 -1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 90 139.897 3.326 -0.773 1.00 0.00 H new ATOM 0 HB3 LEU A 90 140.645 3.530 -2.345 1.00 0.00 H new ATOM 0 HG LEU A 90 138.635 2.110 -2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 90 139.661 0.147 -3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 90 140.529 1.647 -4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 90 141.214 0.514 -2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 90 138.576 -0.115 -1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 90 140.116 0.251 -0.610 1.00 0.00 H new ATOM 0 HD23 LEU A 90 138.659 1.197 -0.225 1.00 0.00 H new ATOM 1368 N GLN A 91 143.245 4.112 -1.366 1.00 0.00 N ATOM 1369 CA GLN A 91 144.392 4.835 -1.994 1.00 0.00 C ATOM 1370 C GLN A 91 145.689 4.113 -1.630 1.00 0.00 C ATOM 1371 O GLN A 91 146.560 3.934 -2.465 1.00 0.00 O ATOM 1372 CB GLN A 91 144.438 6.274 -1.472 1.00 0.00 C ATOM 1373 CG GLN A 91 145.551 7.044 -2.190 1.00 0.00 C ATOM 1374 CD GLN A 91 145.736 8.410 -1.529 1.00 0.00 C ATOM 1375 OE1 GLN A 91 146.622 8.591 -0.718 1.00 0.00 O ATOM 1376 NE2 GLN A 91 144.930 9.387 -1.842 1.00 0.00 N ATOM 0 H GLN A 91 142.741 4.646 -0.658 1.00 0.00 H new ATOM 0 HA GLN A 91 144.272 4.853 -3.077 1.00 0.00 H new ATOM 0 HB2 GLN A 91 143.478 6.763 -1.638 1.00 0.00 H new ATOM 0 HB3 GLN A 91 144.615 6.276 -0.397 1.00 0.00 H new ATOM 0 HG2 GLN A 91 146.483 6.480 -2.149 1.00 0.00 H new ATOM 0 HG3 GLN A 91 145.300 7.169 -3.243 1.00 0.00 H new ATOM 0 HE21 GLN A 91 144.186 9.236 -2.523 1.00 0.00 H new ATOM 0 HE22 GLN A 91 145.044 10.302 -1.406 1.00 0.00 H new ATOM 1385 N ALA A 92 145.809 3.690 -0.385 1.00 0.00 N ATOM 1386 CA ALA A 92 147.038 2.961 0.063 1.00 0.00 C ATOM 1387 C ALA A 92 147.179 1.674 -0.753 1.00 0.00 C ATOM 1388 O ALA A 92 148.276 1.273 -1.112 1.00 0.00 O ATOM 1389 CB ALA A 92 146.914 2.610 1.548 1.00 0.00 C ATOM 0 H ALA A 92 145.102 3.822 0.339 1.00 0.00 H new ATOM 0 HA ALA A 92 147.914 3.592 -0.086 1.00 0.00 H new ATOM 0 HB1 ALA A 92 147.809 2.079 1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 92 146.803 3.525 2.130 1.00 0.00 H new ATOM 0 HB3 ALA A 92 146.041 1.975 1.700 1.00 0.00 H new ATOM 1395 N LEU A 93 146.064 1.041 -1.049 1.00 0.00 N ATOM 1396 CA LEU A 93 146.080 -0.222 -1.850 1.00 0.00 C ATOM 1397 C LEU A 93 146.469 0.110 -3.290 1.00 0.00 C ATOM 1398 O LEU A 93 147.117 -0.677 -3.960 1.00 0.00 O ATOM 1399 CB LEU A 93 144.683 -0.863 -1.821 1.00 0.00 C ATOM 1400 CG LEU A 93 144.686 -2.115 -0.926 1.00 0.00 C ATOM 1401 CD1 LEU A 93 145.693 -3.144 -1.462 1.00 0.00 C ATOM 1402 CD2 LEU A 93 145.054 -1.725 0.515 1.00 0.00 C ATOM 0 H LEU A 93 145.135 1.352 -0.765 1.00 0.00 H new ATOM 0 HA LEU A 93 146.802 -0.922 -1.429 1.00 0.00 H new ATOM 0 HB2 LEU A 93 143.953 -0.144 -1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 93 144.378 -1.132 -2.832 1.00 0.00 H new ATOM 0 HG LEU A 93 143.690 -2.558 -0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 93 145.687 -4.026 -0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 93 145.416 -3.430 -2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 93 146.691 -2.707 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 93 145.055 -2.615 1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 93 146.045 -1.271 0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 93 144.324 -1.012 0.897 1.00 0.00 H new ATOM 1414 N GLU A 94 146.081 1.278 -3.758 1.00 0.00 N ATOM 1415 CA GLU A 94 146.426 1.699 -5.150 1.00 0.00 C ATOM 1416 C GLU A 94 147.928 1.970 -5.224 1.00 0.00 C ATOM 1417 O GLU A 94 148.551 1.763 -6.252 1.00 0.00 O ATOM 1418 CB GLU A 94 145.660 2.978 -5.504 1.00 0.00 C ATOM 1419 CG GLU A 94 145.497 3.083 -7.028 1.00 0.00 C ATOM 1420 CD GLU A 94 144.029 2.874 -7.408 1.00 0.00 C ATOM 1421 OE1 GLU A 94 143.603 1.731 -7.440 1.00 0.00 O ATOM 1422 OE2 GLU A 94 143.357 3.860 -7.658 1.00 0.00 O ATOM 0 H GLU A 94 145.537 1.959 -3.228 1.00 0.00 H new ATOM 0 HA GLU A 94 146.154 0.912 -5.853 1.00 0.00 H new ATOM 0 HB2 GLU A 94 144.681 2.971 -5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 94 146.194 3.849 -5.125 1.00 0.00 H new ATOM 0 HG2 GLU A 94 145.836 4.060 -7.373 1.00 0.00 H new ATOM 0 HG3 GLU A 94 146.120 2.337 -7.522 1.00 0.00 H new ATOM 1429 N GLY A 95 148.502 2.436 -4.133 1.00 0.00 N ATOM 1430 CA GLY A 95 149.966 2.738 -4.099 1.00 0.00 C ATOM 1431 C GLY A 95 150.767 1.434 -4.030 1.00 0.00 C ATOM 1432 O GLY A 95 151.784 1.297 -4.691 1.00 0.00 O ATOM 0 H GLY A 95 148.009 2.620 -3.259 1.00 0.00 H new ATOM 0 HA2 GLY A 95 150.250 3.303 -4.987 1.00 0.00 H new ATOM 0 HA3 GLY A 95 150.197 3.363 -3.236 1.00 0.00 H new ATOM 1436 N ILE A 96 150.318 0.484 -3.230 1.00 0.00 N ATOM 1437 CA ILE A 96 151.050 -0.820 -3.103 1.00 0.00 C ATOM 1438 C ILE A 96 151.071 -1.529 -4.472 1.00 0.00 C ATOM 1439 O ILE A 96 152.016 -2.226 -4.805 1.00 0.00 O ATOM 1440 CB ILE A 96 150.372 -1.679 -2.001 1.00 0.00 C ATOM 1441 CG1 ILE A 96 151.403 -2.637 -1.380 1.00 0.00 C ATOM 1442 CG2 ILE A 96 149.177 -2.487 -2.538 1.00 0.00 C ATOM 1443 CD1 ILE A 96 151.958 -3.589 -2.443 1.00 0.00 C ATOM 0 H ILE A 96 149.475 0.560 -2.661 1.00 0.00 H new ATOM 0 HA ILE A 96 152.085 -0.656 -2.804 1.00 0.00 H new ATOM 0 HB ILE A 96 149.991 -0.993 -1.245 1.00 0.00 H new ATOM 0 HG12 ILE A 96 152.217 -2.065 -0.934 1.00 0.00 H new ATOM 0 HG13 ILE A 96 150.939 -3.210 -0.577 1.00 0.00 H new ATOM 0 HG21 ILE A 96 148.739 -3.070 -1.728 1.00 0.00 H new ATOM 0 HG22 ILE A 96 148.428 -1.805 -2.941 1.00 0.00 H new ATOM 0 HG23 ILE A 96 149.517 -3.159 -3.326 1.00 0.00 H new ATOM 0 HD11 ILE A 96 152.686 -4.260 -1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 96 151.143 -4.174 -2.869 1.00 0.00 H new ATOM 0 HD13 ILE A 96 152.441 -3.012 -3.232 1.00 0.00 H new ATOM 1455 N SER A 97 150.034 -1.334 -5.259 1.00 0.00 N ATOM 1456 CA SER A 97 149.953 -1.967 -6.613 1.00 0.00 C ATOM 1457 C SER A 97 148.658 -1.486 -7.316 1.00 0.00 C ATOM 1458 O SER A 97 147.615 -2.100 -7.155 1.00 0.00 O ATOM 1459 CB SER A 97 149.936 -3.494 -6.461 1.00 0.00 C ATOM 1460 OG SER A 97 150.411 -4.090 -7.662 1.00 0.00 O ATOM 0 H SER A 97 149.231 -0.754 -5.014 1.00 0.00 H new ATOM 0 HA SER A 97 150.817 -1.681 -7.213 1.00 0.00 H new ATOM 0 HB2 SER A 97 150.561 -3.794 -5.620 1.00 0.00 H new ATOM 0 HB3 SER A 97 148.925 -3.839 -6.245 1.00 0.00 H new ATOM 0 HG SER A 97 150.403 -5.065 -7.568 1.00 0.00 H new ATOM 1466 N PRO A 98 148.745 -0.381 -8.061 1.00 0.00 N ATOM 1467 CA PRO A 98 147.569 0.193 -8.760 1.00 0.00 C ATOM 1468 C PRO A 98 147.017 -0.771 -9.823 1.00 0.00 C ATOM 1469 O PRO A 98 145.844 -0.715 -10.157 1.00 0.00 O ATOM 1470 CB PRO A 98 148.089 1.480 -9.422 1.00 0.00 C ATOM 1471 CG PRO A 98 149.604 1.588 -9.124 1.00 0.00 C ATOM 1472 CD PRO A 98 150.000 0.383 -8.260 1.00 0.00 C ATOM 0 HA PRO A 98 146.748 0.381 -8.068 1.00 0.00 H new ATOM 0 HB2 PRO A 98 147.912 1.454 -10.497 1.00 0.00 H new ATOM 0 HB3 PRO A 98 147.560 2.350 -9.033 1.00 0.00 H new ATOM 0 HG2 PRO A 98 150.176 1.597 -10.052 1.00 0.00 H new ATOM 0 HG3 PRO A 98 149.825 2.520 -8.604 1.00 0.00 H new ATOM 0 HD2 PRO A 98 150.757 -0.225 -8.755 1.00 0.00 H new ATOM 0 HD3 PRO A 98 150.422 0.703 -7.307 1.00 0.00 H new ATOM 1480 N GLU A 99 147.854 -1.634 -10.365 1.00 0.00 N ATOM 1481 CA GLU A 99 147.395 -2.592 -11.424 1.00 0.00 C ATOM 1482 C GLU A 99 147.317 -4.020 -10.862 1.00 0.00 C ATOM 1483 O GLU A 99 147.471 -4.993 -11.588 1.00 0.00 O ATOM 1484 CB GLU A 99 148.383 -2.548 -12.591 1.00 0.00 C ATOM 1485 CG GLU A 99 147.699 -3.072 -13.855 1.00 0.00 C ATOM 1486 CD GLU A 99 148.759 -3.463 -14.885 1.00 0.00 C ATOM 1487 OE1 GLU A 99 149.627 -4.250 -14.545 1.00 0.00 O ATOM 1488 OE2 GLU A 99 148.686 -2.967 -15.998 1.00 0.00 O ATOM 0 H GLU A 99 148.840 -1.713 -10.115 1.00 0.00 H new ATOM 0 HA GLU A 99 146.401 -2.303 -11.765 1.00 0.00 H new ATOM 0 HB2 GLU A 99 148.731 -1.527 -12.749 1.00 0.00 H new ATOM 0 HB3 GLU A 99 149.261 -3.152 -12.362 1.00 0.00 H new ATOM 0 HG2 GLU A 99 147.076 -3.933 -13.614 1.00 0.00 H new ATOM 0 HG3 GLU A 99 147.040 -2.308 -14.268 1.00 0.00 H new ATOM 1495 N LEU A 100 147.070 -4.150 -9.573 1.00 0.00 N ATOM 1496 CA LEU A 100 146.968 -5.509 -8.932 1.00 0.00 C ATOM 1497 C LEU A 100 145.990 -6.391 -9.720 1.00 0.00 C ATOM 1498 O LEU A 100 146.245 -7.565 -9.939 1.00 0.00 O ATOM 1499 CB LEU A 100 146.471 -5.361 -7.490 1.00 0.00 C ATOM 1500 CG LEU A 100 147.176 -6.384 -6.598 1.00 0.00 C ATOM 1501 CD1 LEU A 100 146.984 -5.998 -5.132 1.00 0.00 C ATOM 1502 CD2 LEU A 100 146.582 -7.774 -6.842 1.00 0.00 C ATOM 0 H LEU A 100 146.934 -3.367 -8.934 1.00 0.00 H new ATOM 0 HA LEU A 100 147.953 -5.976 -8.934 1.00 0.00 H new ATOM 0 HB2 LEU A 100 146.667 -4.352 -7.129 1.00 0.00 H new ATOM 0 HB3 LEU A 100 145.392 -5.510 -7.449 1.00 0.00 H new ATOM 0 HG LEU A 100 148.240 -6.399 -6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 100 147.486 -6.726 -4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 100 147.409 -5.010 -4.957 1.00 0.00 H new ATOM 0 HD13 LEU A 100 145.920 -5.982 -4.896 1.00 0.00 H new ATOM 0 HD21 LEU A 100 147.086 -8.502 -6.206 1.00 0.00 H new ATOM 0 HD22 LEU A 100 145.518 -7.761 -6.607 1.00 0.00 H new ATOM 0 HD23 LEU A 100 146.719 -8.050 -7.888 1.00 0.00 H new ATOM 1514 N GLY A 101 144.881 -5.823 -10.150 1.00 0.00 N ATOM 1515 CA GLY A 101 143.868 -6.596 -10.935 1.00 0.00 C ATOM 1516 C GLY A 101 143.074 -5.625 -11.832 1.00 0.00 C ATOM 1517 O GLY A 101 142.798 -4.517 -11.409 1.00 0.00 O ATOM 0 H GLY A 101 144.637 -4.846 -9.986 1.00 0.00 H new ATOM 0 HA2 GLY A 101 144.363 -7.352 -11.545 1.00 0.00 H new ATOM 0 HA3 GLY A 101 143.192 -7.122 -10.261 1.00 0.00 H new ATOM 1521 N PRO A 102 142.728 -6.052 -13.047 1.00 0.00 N ATOM 1522 CA PRO A 102 141.972 -5.196 -13.988 1.00 0.00 C ATOM 1523 C PRO A 102 140.603 -4.840 -13.396 1.00 0.00 C ATOM 1524 O PRO A 102 140.209 -3.685 -13.385 1.00 0.00 O ATOM 1525 CB PRO A 102 141.808 -6.044 -15.260 1.00 0.00 C ATOM 1526 CG PRO A 102 142.509 -7.403 -15.016 1.00 0.00 C ATOM 1527 CD PRO A 102 143.051 -7.398 -13.580 1.00 0.00 C ATOM 0 HA PRO A 102 142.484 -4.255 -14.192 1.00 0.00 H new ATOM 0 HB2 PRO A 102 140.752 -6.194 -15.486 1.00 0.00 H new ATOM 0 HB3 PRO A 102 142.248 -5.535 -16.118 1.00 0.00 H new ATOM 0 HG2 PRO A 102 141.808 -8.226 -15.157 1.00 0.00 H new ATOM 0 HG3 PRO A 102 143.320 -7.549 -15.730 1.00 0.00 H new ATOM 0 HD2 PRO A 102 142.586 -8.181 -12.981 1.00 0.00 H new ATOM 0 HD3 PRO A 102 144.126 -7.580 -13.564 1.00 0.00 H new ATOM 1535 N THR A 103 139.889 -5.833 -12.913 1.00 0.00 N ATOM 1536 CA THR A 103 138.536 -5.599 -12.318 1.00 0.00 C ATOM 1537 C THR A 103 138.662 -4.742 -11.057 1.00 0.00 C ATOM 1538 O THR A 103 137.811 -3.909 -10.783 1.00 0.00 O ATOM 1539 CB THR A 103 137.896 -6.942 -11.956 1.00 0.00 C ATOM 1540 OG1 THR A 103 138.875 -7.792 -11.375 1.00 0.00 O ATOM 1541 CG2 THR A 103 137.331 -7.595 -13.219 1.00 0.00 C ATOM 0 H THR A 103 140.193 -6.807 -12.907 1.00 0.00 H new ATOM 0 HA THR A 103 137.912 -5.080 -13.046 1.00 0.00 H new ATOM 0 HB THR A 103 137.089 -6.780 -11.242 1.00 0.00 H new ATOM 0 HG1 THR A 103 139.164 -8.457 -12.034 1.00 0.00 H new ATOM 0 HG21 THR A 103 136.875 -8.551 -12.962 1.00 0.00 H new ATOM 0 HG22 THR A 103 136.579 -6.942 -13.661 1.00 0.00 H new ATOM 0 HG23 THR A 103 138.136 -7.758 -13.936 1.00 0.00 H new ATOM 1549 N LEU A 104 139.713 -4.948 -10.288 1.00 0.00 N ATOM 1550 CA LEU A 104 139.910 -4.160 -9.029 1.00 0.00 C ATOM 1551 C LEU A 104 139.972 -2.663 -9.352 1.00 0.00 C ATOM 1552 O LEU A 104 139.662 -1.838 -8.509 1.00 0.00 O ATOM 1553 CB LEU A 104 141.207 -4.592 -8.338 1.00 0.00 C ATOM 1554 CG LEU A 104 141.287 -3.934 -6.957 1.00 0.00 C ATOM 1555 CD1 LEU A 104 140.331 -4.641 -5.993 1.00 0.00 C ATOM 1556 CD2 LEU A 104 142.716 -4.042 -6.420 1.00 0.00 C ATOM 0 H LEU A 104 140.444 -5.632 -10.483 1.00 0.00 H new ATOM 0 HA LEU A 104 139.069 -4.348 -8.361 1.00 0.00 H new ATOM 0 HB2 LEU A 104 141.236 -5.677 -8.239 1.00 0.00 H new ATOM 0 HB3 LEU A 104 142.068 -4.304 -8.941 1.00 0.00 H new ATOM 0 HG LEU A 104 141.007 -2.884 -7.043 1.00 0.00 H new ATOM 0 HD11 LEU A 104 140.390 -4.171 -5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 104 139.311 -4.565 -6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 104 140.610 -5.691 -5.909 1.00 0.00 H new ATOM 0 HD21 LEU A 104 142.772 -3.574 -5.437 1.00 0.00 H new ATOM 0 HD22 LEU A 104 142.995 -5.092 -6.338 1.00 0.00 H new ATOM 0 HD23 LEU A 104 143.400 -3.537 -7.102 1.00 0.00 H new ATOM 1568 N ASP A 105 140.362 -2.313 -10.562 1.00 0.00 N ATOM 1569 CA ASP A 105 140.440 -0.869 -10.955 1.00 0.00 C ATOM 1570 C ASP A 105 139.022 -0.302 -11.071 1.00 0.00 C ATOM 1571 O ASP A 105 138.748 0.791 -10.602 1.00 0.00 O ATOM 1572 CB ASP A 105 141.162 -0.738 -12.300 1.00 0.00 C ATOM 1573 CG ASP A 105 142.633 -1.125 -12.131 1.00 0.00 C ATOM 1574 OD1 ASP A 105 143.402 -0.283 -11.697 1.00 0.00 O ATOM 1575 OD2 ASP A 105 142.966 -2.258 -12.439 1.00 0.00 O ATOM 0 H ASP A 105 140.630 -2.971 -11.294 1.00 0.00 H new ATOM 0 HA ASP A 105 140.994 -0.313 -10.199 1.00 0.00 H new ATOM 0 HB2 ASP A 105 140.689 -1.381 -13.043 1.00 0.00 H new ATOM 0 HB3 ASP A 105 141.084 0.285 -12.668 1.00 0.00 H new ATOM 1580 N THR A 106 138.124 -1.049 -11.680 1.00 0.00 N ATOM 1581 CA THR A 106 136.708 -0.584 -11.821 1.00 0.00 C ATOM 1582 C THR A 106 136.052 -0.591 -10.438 1.00 0.00 C ATOM 1583 O THR A 106 135.177 0.210 -10.155 1.00 0.00 O ATOM 1584 CB THR A 106 135.948 -1.526 -12.759 1.00 0.00 C ATOM 1585 OG1 THR A 106 136.275 -2.872 -12.442 1.00 0.00 O ATOM 1586 CG2 THR A 106 136.341 -1.229 -14.208 1.00 0.00 C ATOM 0 H THR A 106 138.316 -1.965 -12.086 1.00 0.00 H new ATOM 0 HA THR A 106 136.685 0.423 -12.238 1.00 0.00 H new ATOM 0 HB THR A 106 134.875 -1.375 -12.638 1.00 0.00 H new ATOM 0 HG1 THR A 106 136.780 -2.897 -11.602 1.00 0.00 H new ATOM 0 HG21 THR A 106 135.800 -1.899 -14.876 1.00 0.00 H new ATOM 0 HG22 THR A 106 136.090 -0.196 -14.449 1.00 0.00 H new ATOM 0 HG23 THR A 106 137.413 -1.380 -14.332 1.00 0.00 H new ATOM 1594 N LEU A 107 136.487 -1.491 -9.578 1.00 0.00 N ATOM 1595 CA LEU A 107 135.930 -1.588 -8.195 1.00 0.00 C ATOM 1596 C LEU A 107 136.268 -0.310 -7.410 1.00 0.00 C ATOM 1597 O LEU A 107 135.384 0.371 -6.911 1.00 0.00 O ATOM 1598 CB LEU A 107 136.562 -2.796 -7.489 1.00 0.00 C ATOM 1599 CG LEU A 107 135.597 -3.987 -7.503 1.00 0.00 C ATOM 1600 CD1 LEU A 107 136.404 -5.287 -7.531 1.00 0.00 C ATOM 1601 CD2 LEU A 107 134.717 -3.954 -6.243 1.00 0.00 C ATOM 0 H LEU A 107 137.218 -2.171 -9.787 1.00 0.00 H new ATOM 0 HA LEU A 107 134.847 -1.706 -8.243 1.00 0.00 H new ATOM 0 HB2 LEU A 107 137.494 -3.069 -7.985 1.00 0.00 H new ATOM 0 HB3 LEU A 107 136.812 -2.535 -6.461 1.00 0.00 H new ATOM 0 HG LEU A 107 134.960 -3.931 -8.386 1.00 0.00 H new ATOM 0 HD11 LEU A 107 135.723 -6.138 -7.541 1.00 0.00 H new ATOM 0 HD12 LEU A 107 137.026 -5.310 -8.426 1.00 0.00 H new ATOM 0 HD13 LEU A 107 137.038 -5.341 -6.646 1.00 0.00 H new ATOM 0 HD21 LEU A 107 134.032 -4.802 -6.255 1.00 0.00 H new ATOM 0 HD22 LEU A 107 135.349 -4.011 -5.356 1.00 0.00 H new ATOM 0 HD23 LEU A 107 134.146 -3.026 -6.222 1.00 0.00 H new ATOM 1613 N GLN A 108 137.547 0.001 -7.294 1.00 0.00 N ATOM 1614 CA GLN A 108 137.980 1.218 -6.529 1.00 0.00 C ATOM 1615 C GLN A 108 137.504 2.489 -7.235 1.00 0.00 C ATOM 1616 O GLN A 108 137.256 3.494 -6.589 1.00 0.00 O ATOM 1617 CB GLN A 108 139.508 1.239 -6.404 1.00 0.00 C ATOM 1618 CG GLN A 108 140.153 1.203 -7.797 1.00 0.00 C ATOM 1619 CD GLN A 108 140.463 2.628 -8.292 1.00 0.00 C ATOM 1620 OE1 GLN A 108 140.487 3.577 -7.528 1.00 0.00 O ATOM 1621 NE2 GLN A 108 140.711 2.815 -9.560 1.00 0.00 N ATOM 0 H GLN A 108 138.309 -0.541 -7.700 1.00 0.00 H new ATOM 0 HA GLN A 108 137.536 1.180 -5.534 1.00 0.00 H new ATOM 0 HB2 GLN A 108 139.825 2.136 -5.871 1.00 0.00 H new ATOM 0 HB3 GLN A 108 139.844 0.384 -5.817 1.00 0.00 H new ATOM 0 HG2 GLN A 108 141.071 0.617 -7.763 1.00 0.00 H new ATOM 0 HG3 GLN A 108 139.484 0.706 -8.500 1.00 0.00 H new ATOM 0 HE21 GLN A 108 140.693 2.025 -10.205 1.00 0.00 H new ATOM 0 HE22 GLN A 108 140.923 3.751 -9.906 1.00 0.00 H new ATOM 1630 N LEU A 109 137.379 2.452 -8.545 1.00 0.00 N ATOM 1631 CA LEU A 109 136.914 3.660 -9.302 1.00 0.00 C ATOM 1632 C LEU A 109 135.415 3.859 -9.068 1.00 0.00 C ATOM 1633 O LEU A 109 134.926 4.978 -9.064 1.00 0.00 O ATOM 1634 CB LEU A 109 137.181 3.472 -10.798 1.00 0.00 C ATOM 1635 CG LEU A 109 137.180 4.838 -11.490 1.00 0.00 C ATOM 1636 CD1 LEU A 109 138.494 5.563 -11.196 1.00 0.00 C ATOM 1637 CD2 LEU A 109 137.033 4.649 -13.001 1.00 0.00 C ATOM 0 H LEU A 109 137.580 1.635 -9.121 1.00 0.00 H new ATOM 0 HA LEU A 109 137.458 4.537 -8.951 1.00 0.00 H new ATOM 0 HB2 LEU A 109 138.140 2.977 -10.948 1.00 0.00 H new ATOM 0 HB3 LEU A 109 136.418 2.829 -11.237 1.00 0.00 H new ATOM 0 HG LEU A 109 136.345 5.430 -11.115 1.00 0.00 H new ATOM 0 HD11 LEU A 109 138.492 6.535 -11.689 1.00 0.00 H new ATOM 0 HD12 LEU A 109 138.600 5.702 -10.120 1.00 0.00 H new ATOM 0 HD13 LEU A 109 139.329 4.969 -11.569 1.00 0.00 H new ATOM 0 HD21 LEU A 109 137.033 5.623 -13.491 1.00 0.00 H new ATOM 0 HD22 LEU A 109 137.866 4.054 -13.376 1.00 0.00 H new ATOM 0 HD23 LEU A 109 136.096 4.135 -13.214 1.00 0.00 H new ATOM 1649 N ASP A 110 134.688 2.776 -8.868 1.00 0.00 N ATOM 1650 CA ASP A 110 133.215 2.872 -8.627 1.00 0.00 C ATOM 1651 C ASP A 110 132.957 3.374 -7.202 1.00 0.00 C ATOM 1652 O ASP A 110 132.173 4.289 -6.999 1.00 0.00 O ATOM 1653 CB ASP A 110 132.572 1.494 -8.816 1.00 0.00 C ATOM 1654 CG ASP A 110 131.122 1.667 -9.270 1.00 0.00 C ATOM 1655 OD1 ASP A 110 130.309 2.061 -8.452 1.00 0.00 O ATOM 1656 OD2 ASP A 110 130.851 1.403 -10.430 1.00 0.00 O ATOM 0 H ASP A 110 135.060 1.826 -8.863 1.00 0.00 H new ATOM 0 HA ASP A 110 132.778 3.573 -9.338 1.00 0.00 H new ATOM 0 HB2 ASP A 110 133.130 0.919 -9.555 1.00 0.00 H new ATOM 0 HB3 ASP A 110 132.608 0.933 -7.882 1.00 0.00 H new ATOM 1661 N VAL A 111 133.623 2.791 -6.221 1.00 0.00 N ATOM 1662 CA VAL A 111 133.434 3.236 -4.802 1.00 0.00 C ATOM 1663 C VAL A 111 133.894 4.692 -4.684 1.00 0.00 C ATOM 1664 O VAL A 111 133.250 5.508 -4.038 1.00 0.00 O ATOM 1665 CB VAL A 111 134.263 2.349 -3.869 1.00 0.00 C ATOM 1666 CG1 VAL A 111 133.992 2.741 -2.416 1.00 0.00 C ATOM 1667 CG2 VAL A 111 133.870 0.883 -4.075 1.00 0.00 C ATOM 0 H VAL A 111 134.287 2.027 -6.347 1.00 0.00 H new ATOM 0 HA VAL A 111 132.384 3.155 -4.520 1.00 0.00 H new ATOM 0 HB VAL A 111 135.322 2.481 -4.093 1.00 0.00 H new ATOM 0 HG11 VAL A 111 134.582 2.109 -1.752 1.00 0.00 H new ATOM 0 HG12 VAL A 111 134.267 3.785 -2.263 1.00 0.00 H new ATOM 0 HG13 VAL A 111 132.933 2.609 -2.195 1.00 0.00 H new ATOM 0 HG21 VAL A 111 134.460 0.251 -3.411 1.00 0.00 H new ATOM 0 HG22 VAL A 111 132.811 0.755 -3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 111 134.059 0.598 -5.110 1.00 0.00 H new ATOM 1677 N ALA A 112 135.001 5.012 -5.322 1.00 0.00 N ATOM 1678 CA ALA A 112 135.538 6.407 -5.290 1.00 0.00 C ATOM 1679 C ALA A 112 134.518 7.348 -5.933 1.00 0.00 C ATOM 1680 O ALA A 112 134.268 8.432 -5.433 1.00 0.00 O ATOM 1681 CB ALA A 112 136.854 6.463 -6.068 1.00 0.00 C ATOM 0 H ALA A 112 135.558 4.355 -5.868 1.00 0.00 H new ATOM 0 HA ALA A 112 135.718 6.712 -4.259 1.00 0.00 H new ATOM 0 HB1 ALA A 112 137.247 7.479 -6.046 1.00 0.00 H new ATOM 0 HB2 ALA A 112 137.575 5.785 -5.612 1.00 0.00 H new ATOM 0 HB3 ALA A 112 136.679 6.164 -7.102 1.00 0.00 H new ATOM 1687 N ASP A 113 133.923 6.926 -7.033 1.00 0.00 N ATOM 1688 CA ASP A 113 132.898 7.770 -7.725 1.00 0.00 C ATOM 1689 C ASP A 113 131.719 7.990 -6.776 1.00 0.00 C ATOM 1690 O ASP A 113 131.101 9.043 -6.772 1.00 0.00 O ATOM 1691 CB ASP A 113 132.413 7.055 -8.990 1.00 0.00 C ATOM 1692 CG ASP A 113 131.611 8.032 -9.854 1.00 0.00 C ATOM 1693 OD1 ASP A 113 132.215 8.689 -10.686 1.00 0.00 O ATOM 1694 OD2 ASP A 113 130.408 8.105 -9.668 1.00 0.00 O ATOM 0 H ASP A 113 134.108 6.028 -7.479 1.00 0.00 H new ATOM 0 HA ASP A 113 133.334 8.730 -8.003 1.00 0.00 H new ATOM 0 HB2 ASP A 113 133.264 6.670 -9.552 1.00 0.00 H new ATOM 0 HB3 ASP A 113 131.795 6.198 -8.722 1.00 0.00 H new ATOM 1699 N PHE A 114 131.418 6.995 -5.968 1.00 0.00 N ATOM 1700 CA PHE A 114 130.290 7.110 -4.992 1.00 0.00 C ATOM 1701 C PHE A 114 130.619 8.206 -3.972 1.00 0.00 C ATOM 1702 O PHE A 114 129.840 9.124 -3.765 1.00 0.00 O ATOM 1703 CB PHE A 114 130.102 5.768 -4.264 1.00 0.00 C ATOM 1704 CG PHE A 114 128.633 5.394 -4.214 1.00 0.00 C ATOM 1705 CD1 PHE A 114 127.670 6.349 -3.854 1.00 0.00 C ATOM 1706 CD2 PHE A 114 128.237 4.089 -4.531 1.00 0.00 C ATOM 1707 CE1 PHE A 114 126.317 5.995 -3.809 1.00 0.00 C ATOM 1708 CE2 PHE A 114 126.883 3.737 -4.485 1.00 0.00 C ATOM 1709 CZ PHE A 114 125.922 4.690 -4.128 1.00 0.00 C ATOM 0 H PHE A 114 131.912 6.103 -5.946 1.00 0.00 H new ATOM 0 HA PHE A 114 129.371 7.364 -5.520 1.00 0.00 H new ATOM 0 HB2 PHE A 114 130.665 4.988 -4.776 1.00 0.00 H new ATOM 0 HB3 PHE A 114 130.501 5.837 -3.252 1.00 0.00 H new ATOM 0 HD1 PHE A 114 127.973 7.357 -3.612 1.00 0.00 H new ATOM 0 HD2 PHE A 114 128.977 3.354 -4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 114 125.576 6.729 -3.528 1.00 0.00 H new ATOM 0 HE2 PHE A 114 126.579 2.729 -4.725 1.00 0.00 H new ATOM 0 HZ PHE A 114 124.877 4.419 -4.099 1.00 0.00 H new ATOM 1719 N ALA A 115 131.769 8.104 -3.336 1.00 0.00 N ATOM 1720 CA ALA A 115 132.184 9.118 -2.313 1.00 0.00 C ATOM 1721 C ALA A 115 132.229 10.516 -2.936 1.00 0.00 C ATOM 1722 O ALA A 115 131.930 11.497 -2.272 1.00 0.00 O ATOM 1723 CB ALA A 115 133.572 8.761 -1.777 1.00 0.00 C ATOM 0 H ALA A 115 132.442 7.352 -3.486 1.00 0.00 H new ATOM 0 HA ALA A 115 131.458 9.114 -1.500 1.00 0.00 H new ATOM 0 HB1 ALA A 115 133.875 9.498 -1.033 1.00 0.00 H new ATOM 0 HB2 ALA A 115 133.542 7.773 -1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 115 134.289 8.758 -2.598 1.00 0.00 H new ATOM 1729 N THR A 116 132.606 10.613 -4.196 1.00 0.00 N ATOM 1730 CA THR A 116 132.681 11.950 -4.869 1.00 0.00 C ATOM 1731 C THR A 116 131.271 12.513 -5.051 1.00 0.00 C ATOM 1732 O THR A 116 131.037 13.685 -4.802 1.00 0.00 O ATOM 1733 CB THR A 116 133.365 11.817 -6.235 1.00 0.00 C ATOM 1734 OG1 THR A 116 132.597 10.966 -7.069 1.00 0.00 O ATOM 1735 CG2 THR A 116 134.769 11.230 -6.063 1.00 0.00 C ATOM 0 H THR A 116 132.864 9.821 -4.784 1.00 0.00 H new ATOM 0 HA THR A 116 133.265 12.628 -4.246 1.00 0.00 H new ATOM 0 HB THR A 116 133.443 12.804 -6.691 1.00 0.00 H new ATOM 0 HG1 THR A 116 132.094 10.333 -6.516 1.00 0.00 H new ATOM 0 HG21 THR A 116 135.247 11.139 -7.038 1.00 0.00 H new ATOM 0 HG22 THR A 116 135.363 11.887 -5.427 1.00 0.00 H new ATOM 0 HG23 THR A 116 134.698 10.245 -5.601 1.00 0.00 H new ATOM 1743 N THR A 117 130.333 11.686 -5.474 1.00 0.00 N ATOM 1744 CA THR A 117 128.926 12.165 -5.669 1.00 0.00 C ATOM 1745 C THR A 117 128.369 12.602 -4.309 1.00 0.00 C ATOM 1746 O THR A 117 127.646 13.591 -4.214 1.00 0.00 O ATOM 1747 CB THR A 117 128.056 11.051 -6.282 1.00 0.00 C ATOM 1748 OG1 THR A 117 128.847 10.245 -7.148 1.00 0.00 O ATOM 1749 CG2 THR A 117 126.916 11.683 -7.084 1.00 0.00 C ATOM 0 H THR A 117 130.486 10.701 -5.691 1.00 0.00 H new ATOM 0 HA THR A 117 128.914 13.009 -6.359 1.00 0.00 H new ATOM 0 HB THR A 117 127.648 10.432 -5.483 1.00 0.00 H new ATOM 0 HG1 THR A 117 129.416 9.652 -6.614 1.00 0.00 H new ATOM 0 HG21 THR A 117 126.298 10.897 -7.519 1.00 0.00 H new ATOM 0 HG22 THR A 117 126.306 12.301 -6.425 1.00 0.00 H new ATOM 0 HG23 THR A 117 127.330 12.302 -7.880 1.00 0.00 H new ATOM 1757 N ILE A 118 128.734 11.897 -3.247 1.00 0.00 N ATOM 1758 CA ILE A 118 128.262 12.286 -1.887 1.00 0.00 C ATOM 1759 C ILE A 118 128.945 13.605 -1.521 1.00 0.00 C ATOM 1760 O ILE A 118 128.356 14.452 -0.865 1.00 0.00 O ATOM 1761 CB ILE A 118 128.594 11.187 -0.870 1.00 0.00 C ATOM 1762 CG1 ILE A 118 127.991 9.862 -1.349 1.00 0.00 C ATOM 1763 CG2 ILE A 118 127.987 11.549 0.486 1.00 0.00 C ATOM 1764 CD1 ILE A 118 128.614 8.703 -0.570 1.00 0.00 C ATOM 0 H ILE A 118 129.336 11.074 -3.276 1.00 0.00 H new ATOM 0 HA ILE A 118 127.180 12.413 -1.876 1.00 0.00 H new ATOM 0 HB ILE A 118 129.676 11.092 -0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 118 126.910 9.870 -1.206 1.00 0.00 H new ATOM 0 HG13 ILE A 118 128.171 9.734 -2.416 1.00 0.00 H new ATOM 0 HG21 ILE A 118 128.222 10.769 1.210 1.00 0.00 H new ATOM 0 HG22 ILE A 118 128.400 12.498 0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 118 126.905 11.639 0.388 1.00 0.00 H new ATOM 0 HD11 ILE A 118 128.184 7.762 -0.912 1.00 0.00 H new ATOM 0 HD12 ILE A 118 129.691 8.691 -0.735 1.00 0.00 H new ATOM 0 HD13 ILE A 118 128.412 8.829 0.494 1.00 0.00 H new ATOM 1776 N TRP A 119 130.170 13.806 -1.995 1.00 0.00 N ATOM 1777 CA TRP A 119 130.880 15.092 -1.735 1.00 0.00 C ATOM 1778 C TRP A 119 130.165 16.185 -2.558 1.00 0.00 C ATOM 1779 O TRP A 119 130.168 17.340 -2.187 1.00 0.00 O ATOM 1780 CB TRP A 119 132.350 14.983 -2.150 1.00 0.00 C ATOM 1781 CG TRP A 119 133.322 15.004 -0.973 1.00 0.00 C ATOM 1782 CD1 TRP A 119 134.654 14.833 -1.151 1.00 0.00 C ATOM 1783 CD2 TRP A 119 133.142 15.193 0.501 1.00 0.00 C ATOM 1784 NE1 TRP A 119 135.298 14.895 0.065 1.00 0.00 N ATOM 1785 CE2 TRP A 119 134.428 15.111 1.107 1.00 0.00 C ATOM 1786 CE3 TRP A 119 132.040 15.417 1.379 1.00 0.00 C ATOM 1787 CZ2 TRP A 119 134.610 15.246 2.485 1.00 0.00 C ATOM 1788 CZ3 TRP A 119 132.231 15.552 2.764 1.00 0.00 C ATOM 1789 CH2 TRP A 119 133.512 15.464 3.314 1.00 0.00 C ATOM 0 H TRP A 119 130.695 13.128 -2.547 1.00 0.00 H new ATOM 0 HA TRP A 119 130.857 15.336 -0.673 1.00 0.00 H new ATOM 0 HB2 TRP A 119 132.493 14.060 -2.711 1.00 0.00 H new ATOM 0 HB3 TRP A 119 132.590 15.806 -2.823 1.00 0.00 H new ATOM 0 HD1 TRP A 119 135.138 14.672 -2.103 1.00 0.00 H new ATOM 0 HE1 TRP A 119 136.306 14.792 0.179 1.00 0.00 H new ATOM 0 HE3 TRP A 119 131.042 15.484 0.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 135.602 15.181 2.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 131.382 15.725 3.408 1.00 0.00 H new ATOM 0 HH2 TRP A 119 133.651 15.565 4.380 1.00 0.00 H new ATOM 1800 N GLN A 120 129.520 15.813 -3.660 1.00 0.00 N ATOM 1801 CA GLN A 120 128.759 16.813 -4.484 1.00 0.00 C ATOM 1802 C GLN A 120 127.569 17.268 -3.637 1.00 0.00 C ATOM 1803 O GLN A 120 127.270 18.462 -3.511 1.00 0.00 O ATOM 1804 CB GLN A 120 128.264 16.158 -5.778 1.00 0.00 C ATOM 1805 CG GLN A 120 127.806 17.244 -6.755 1.00 0.00 C ATOM 1806 CD GLN A 120 127.056 16.604 -7.925 1.00 0.00 C ATOM 1807 OE1 GLN A 120 125.873 16.817 -8.092 1.00 0.00 O ATOM 1808 NE2 GLN A 120 127.701 15.824 -8.749 1.00 0.00 N ATOM 0 H GLN A 120 129.494 14.858 -4.016 1.00 0.00 H new ATOM 0 HA GLN A 120 129.391 17.658 -4.758 1.00 0.00 H new ATOM 0 HB2 GLN A 120 129.061 15.563 -6.225 1.00 0.00 H new ATOM 0 HB3 GLN A 120 127.441 15.477 -5.562 1.00 0.00 H new ATOM 0 HG2 GLN A 120 127.160 17.958 -6.243 1.00 0.00 H new ATOM 0 HG3 GLN A 120 128.667 17.801 -7.124 1.00 0.00 H new ATOM 0 HE21 GLN A 120 128.695 15.645 -8.609 1.00 0.00 H new ATOM 0 HE22 GLN A 120 127.211 15.394 -9.533 1.00 0.00 H new ATOM 1817 N GLN A 121 126.919 16.308 -3.002 1.00 0.00 N ATOM 1818 CA GLN A 121 125.782 16.636 -2.089 1.00 0.00 C ATOM 1819 C GLN A 121 126.342 17.524 -0.972 1.00 0.00 C ATOM 1820 O GLN A 121 125.678 18.421 -0.485 1.00 0.00 O ATOM 1821 CB GLN A 121 125.203 15.349 -1.495 1.00 0.00 C ATOM 1822 CG GLN A 121 123.822 15.635 -0.899 1.00 0.00 C ATOM 1823 CD GLN A 121 122.855 16.042 -2.013 1.00 0.00 C ATOM 1824 OE1 GLN A 121 122.749 17.207 -2.345 1.00 0.00 O ATOM 1825 NE2 GLN A 121 122.141 15.128 -2.609 1.00 0.00 N ATOM 0 H GLN A 121 127.133 15.314 -3.082 1.00 0.00 H new ATOM 0 HA GLN A 121 124.985 17.148 -2.628 1.00 0.00 H new ATOM 0 HB2 GLN A 121 125.126 14.583 -2.267 1.00 0.00 H new ATOM 0 HB3 GLN A 121 125.869 14.960 -0.725 1.00 0.00 H new ATOM 0 HG2 GLN A 121 123.447 14.751 -0.384 1.00 0.00 H new ATOM 0 HG3 GLN A 121 123.893 16.430 -0.157 1.00 0.00 H new ATOM 0 HE21 GLN A 121 122.229 14.150 -2.331 1.00 0.00 H new ATOM 0 HE22 GLN A 121 121.494 15.391 -3.353 1.00 0.00 H new ATOM 1834 N MET A 122 127.588 17.280 -0.604 1.00 0.00 N ATOM 1835 CA MET A 122 128.274 18.095 0.441 1.00 0.00 C ATOM 1836 C MET A 122 128.432 19.517 -0.105 1.00 0.00 C ATOM 1837 O MET A 122 128.332 20.489 0.618 1.00 0.00 O ATOM 1838 CB MET A 122 129.620 17.407 0.795 1.00 0.00 C ATOM 1839 CG MET A 122 130.889 18.138 0.274 1.00 0.00 C ATOM 1840 SD MET A 122 131.621 19.130 1.602 1.00 0.00 S ATOM 1841 CE MET A 122 133.143 19.591 0.738 1.00 0.00 C ATOM 0 H MET A 122 128.161 16.533 -0.998 1.00 0.00 H new ATOM 0 HA MET A 122 127.704 18.163 1.367 1.00 0.00 H new ATOM 0 HB2 MET A 122 129.690 17.317 1.879 1.00 0.00 H new ATOM 0 HB3 MET A 122 129.611 16.395 0.391 1.00 0.00 H new ATOM 0 HG2 MET A 122 131.614 17.410 -0.090 1.00 0.00 H new ATOM 0 HG3 MET A 122 130.630 18.778 -0.569 1.00 0.00 H new ATOM 0 HE1 MET A 122 133.755 20.217 1.388 1.00 0.00 H new ATOM 0 HE2 MET A 122 133.698 18.691 0.473 1.00 0.00 H new ATOM 0 HE3 MET A 122 132.894 20.143 -0.168 1.00 0.00 H new ATOM 1851 N GLU A 123 128.651 19.630 -1.400 1.00 0.00 N ATOM 1852 CA GLU A 123 128.775 20.972 -2.044 1.00 0.00 C ATOM 1853 C GLU A 123 127.455 21.693 -1.805 1.00 0.00 C ATOM 1854 O GLU A 123 127.423 22.871 -1.491 1.00 0.00 O ATOM 1855 CB GLU A 123 129.020 20.813 -3.546 1.00 0.00 C ATOM 1856 CG GLU A 123 129.839 22.001 -4.059 1.00 0.00 C ATOM 1857 CD GLU A 123 131.330 21.683 -3.945 1.00 0.00 C ATOM 1858 OE1 GLU A 123 131.806 20.880 -4.731 1.00 0.00 O ATOM 1859 OE2 GLU A 123 131.972 22.245 -3.072 1.00 0.00 O ATOM 0 H GLU A 123 128.749 18.840 -2.038 1.00 0.00 H new ATOM 0 HA GLU A 123 129.612 21.532 -1.627 1.00 0.00 H new ATOM 0 HB2 GLU A 123 129.550 19.881 -3.742 1.00 0.00 H new ATOM 0 HB3 GLU A 123 128.069 20.757 -4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 123 129.580 22.213 -5.096 1.00 0.00 H new ATOM 0 HG3 GLU A 123 129.602 22.895 -3.482 1.00 0.00 H new ATOM 1866 N GLU A 124 126.367 20.952 -1.911 1.00 0.00 N ATOM 1867 CA GLU A 124 125.012 21.539 -1.646 1.00 0.00 C ATOM 1868 C GLU A 124 124.963 22.012 -0.179 1.00 0.00 C ATOM 1869 O GLU A 124 124.562 23.127 0.109 1.00 0.00 O ATOM 1870 CB GLU A 124 123.932 20.471 -1.891 1.00 0.00 C ATOM 1871 CG GLU A 124 122.910 20.976 -2.925 1.00 0.00 C ATOM 1872 CD GLU A 124 122.945 20.085 -4.171 1.00 0.00 C ATOM 1873 OE1 GLU A 124 124.005 19.967 -4.764 1.00 0.00 O ATOM 1874 OE2 GLU A 124 121.909 19.535 -4.510 1.00 0.00 O ATOM 0 H GLU A 124 126.364 19.965 -2.170 1.00 0.00 H new ATOM 0 HA GLU A 124 124.829 22.382 -2.312 1.00 0.00 H new ATOM 0 HB2 GLU A 124 124.395 19.550 -2.246 1.00 0.00 H new ATOM 0 HB3 GLU A 124 123.426 20.233 -0.955 1.00 0.00 H new ATOM 0 HG2 GLU A 124 121.910 20.972 -2.492 1.00 0.00 H new ATOM 0 HG3 GLU A 124 123.135 22.007 -3.198 1.00 0.00 H new ATOM 1881 N LEU A 125 125.393 21.162 0.735 1.00 0.00 N ATOM 1882 CA LEU A 125 125.418 21.511 2.198 1.00 0.00 C ATOM 1883 C LEU A 125 126.832 21.217 2.745 1.00 0.00 C ATOM 1884 O LEU A 125 127.581 22.138 3.030 1.00 0.00 O ATOM 1885 CB LEU A 125 124.349 20.695 2.941 1.00 0.00 C ATOM 1886 CG LEU A 125 124.151 21.259 4.358 1.00 0.00 C ATOM 1887 CD1 LEU A 125 122.658 21.492 4.614 1.00 0.00 C ATOM 1888 CD2 LEU A 125 124.687 20.267 5.392 1.00 0.00 C ATOM 0 H LEU A 125 125.733 20.224 0.522 1.00 0.00 H new ATOM 0 HA LEU A 125 125.193 22.567 2.347 1.00 0.00 H new ATOM 0 HB2 LEU A 125 123.408 20.728 2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 125 124.650 19.649 2.995 1.00 0.00 H new ATOM 0 HG LEU A 125 124.692 22.202 4.444 1.00 0.00 H new ATOM 0 HD11 LEU A 125 122.519 21.892 5.619 1.00 0.00 H new ATOM 0 HD12 LEU A 125 122.270 22.202 3.884 1.00 0.00 H new ATOM 0 HD13 LEU A 125 122.121 20.548 4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 125 124.544 20.672 6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 125 124.150 19.323 5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 125 125.750 20.098 5.217 1.00 0.00 H new ATOM 2056 N MET A 138 145.141 9.516 8.918 1.00 0.00 N ATOM 2057 CA MET A 138 145.274 8.755 7.633 1.00 0.00 C ATOM 2058 C MET A 138 146.640 8.010 7.575 1.00 0.00 C ATOM 2059 O MET A 138 147.403 8.197 6.637 1.00 0.00 O ATOM 2060 CB MET A 138 145.137 9.739 6.457 1.00 0.00 C ATOM 2061 CG MET A 138 146.087 10.930 6.649 1.00 0.00 C ATOM 2062 SD MET A 138 147.168 11.077 5.206 1.00 0.00 S ATOM 2063 CE MET A 138 146.018 11.998 4.157 1.00 0.00 C ATOM 0 HA MET A 138 144.487 8.003 7.570 1.00 0.00 H new ATOM 0 HB2 MET A 138 145.364 9.231 5.520 1.00 0.00 H new ATOM 0 HB3 MET A 138 144.108 10.093 6.387 1.00 0.00 H new ATOM 0 HG2 MET A 138 145.514 11.848 6.783 1.00 0.00 H new ATOM 0 HG3 MET A 138 146.683 10.792 7.551 1.00 0.00 H new ATOM 0 HE1 MET A 138 146.487 12.202 3.194 1.00 0.00 H new ATOM 0 HE2 MET A 138 145.114 11.408 4.003 1.00 0.00 H new ATOM 0 HE3 MET A 138 145.758 12.940 4.641 1.00 0.00 H new ATOM 2073 N PRO A 139 146.914 7.159 8.569 1.00 0.00 N ATOM 2074 CA PRO A 139 148.174 6.377 8.601 1.00 0.00 C ATOM 2075 C PRO A 139 148.169 5.342 7.467 1.00 0.00 C ATOM 2076 O PRO A 139 149.171 5.121 6.810 1.00 0.00 O ATOM 2077 CB PRO A 139 148.169 5.670 9.964 1.00 0.00 C ATOM 2078 CG PRO A 139 146.790 5.928 10.620 1.00 0.00 C ATOM 2079 CD PRO A 139 146.021 6.914 9.727 1.00 0.00 C ATOM 0 HA PRO A 139 149.056 7.003 8.470 1.00 0.00 H new ATOM 0 HB2 PRO A 139 148.341 4.601 9.841 1.00 0.00 H new ATOM 0 HB3 PRO A 139 148.971 6.051 10.596 1.00 0.00 H new ATOM 0 HG2 PRO A 139 146.236 4.995 10.724 1.00 0.00 H new ATOM 0 HG3 PRO A 139 146.915 6.338 11.622 1.00 0.00 H new ATOM 0 HD2 PRO A 139 145.066 6.496 9.408 1.00 0.00 H new ATOM 0 HD3 PRO A 139 145.801 7.840 10.259 1.00 0.00 H new ATOM 2087 N ALA A 140 147.028 4.720 7.245 1.00 0.00 N ATOM 2088 CA ALA A 140 146.880 3.689 6.162 1.00 0.00 C ATOM 2089 C ALA A 140 148.008 2.644 6.222 1.00 0.00 C ATOM 2090 O ALA A 140 148.430 2.107 5.212 1.00 0.00 O ATOM 2091 CB ALA A 140 146.880 4.389 4.802 1.00 0.00 C ATOM 0 H ALA A 140 146.177 4.889 7.781 1.00 0.00 H new ATOM 0 HA ALA A 140 145.937 3.162 6.309 1.00 0.00 H new ATOM 0 HB1 ALA A 140 146.773 3.647 4.011 1.00 0.00 H new ATOM 0 HB2 ALA A 140 146.049 5.092 4.755 1.00 0.00 H new ATOM 0 HB3 ALA A 140 147.819 4.927 4.670 1.00 0.00 H new ATOM 2097 N PHE A 141 148.470 2.356 7.414 1.00 0.00 N ATOM 2098 CA PHE A 141 149.567 1.342 7.660 1.00 0.00 C ATOM 2099 C PHE A 141 150.953 1.965 7.464 1.00 0.00 C ATOM 2100 O PHE A 141 151.870 1.693 8.221 1.00 0.00 O ATOM 2101 CB PHE A 141 149.407 0.103 6.760 1.00 0.00 C ATOM 2102 CG PHE A 141 147.978 -0.391 6.830 1.00 0.00 C ATOM 2103 CD1 PHE A 141 147.460 -0.873 8.040 1.00 0.00 C ATOM 2104 CD2 PHE A 141 147.169 -0.361 5.687 1.00 0.00 C ATOM 2105 CE1 PHE A 141 146.135 -1.321 8.106 1.00 0.00 C ATOM 2106 CE2 PHE A 141 145.846 -0.811 5.754 1.00 0.00 C ATOM 2107 CZ PHE A 141 145.329 -1.290 6.963 1.00 0.00 C ATOM 0 H PHE A 141 148.123 2.796 8.266 1.00 0.00 H new ATOM 0 HA PHE A 141 149.477 1.020 8.697 1.00 0.00 H new ATOM 0 HB2 PHE A 141 149.667 0.352 5.731 1.00 0.00 H new ATOM 0 HB3 PHE A 141 150.091 -0.683 7.080 1.00 0.00 H new ATOM 0 HD1 PHE A 141 148.083 -0.899 8.922 1.00 0.00 H new ATOM 0 HD2 PHE A 141 147.567 0.010 4.754 1.00 0.00 H new ATOM 0 HE1 PHE A 141 145.735 -1.690 9.039 1.00 0.00 H new ATOM 0 HE2 PHE A 141 145.223 -0.789 4.872 1.00 0.00 H new ATOM 0 HZ PHE A 141 144.307 -1.636 7.014 1.00 0.00 H new ATOM 2117 N ALA A 142 151.096 2.801 6.471 1.00 0.00 N ATOM 2118 CA ALA A 142 152.404 3.485 6.193 1.00 0.00 C ATOM 2119 C ALA A 142 153.542 2.458 6.064 1.00 0.00 C ATOM 2120 O ALA A 142 154.704 2.787 6.251 1.00 0.00 O ATOM 2121 CB ALA A 142 152.708 4.443 7.344 1.00 0.00 C ATOM 0 H ALA A 142 150.347 3.047 5.824 1.00 0.00 H new ATOM 0 HA ALA A 142 152.329 4.031 5.253 1.00 0.00 H new ATOM 0 HB1 ALA A 142 153.656 4.948 7.157 1.00 0.00 H new ATOM 0 HB2 ALA A 142 151.912 5.183 7.421 1.00 0.00 H new ATOM 0 HB3 ALA A 142 152.774 3.882 8.276 1.00 0.00 H new ATOM 2127 N SER A 143 153.213 1.223 5.745 1.00 0.00 N ATOM 2128 CA SER A 143 154.251 0.162 5.599 1.00 0.00 C ATOM 2129 C SER A 143 153.994 -0.611 4.287 1.00 0.00 C ATOM 2130 O SER A 143 153.623 -0.016 3.289 1.00 0.00 O ATOM 2131 CB SER A 143 154.173 -0.760 6.823 1.00 0.00 C ATOM 2132 OG SER A 143 155.403 -1.458 6.964 1.00 0.00 O ATOM 0 H SER A 143 152.257 0.909 5.579 1.00 0.00 H new ATOM 0 HA SER A 143 155.252 0.590 5.549 1.00 0.00 H new ATOM 0 HB2 SER A 143 153.968 -0.176 7.720 1.00 0.00 H new ATOM 0 HB3 SER A 143 153.351 -1.467 6.708 1.00 0.00 H new ATOM 0 HG SER A 143 155.357 -2.047 7.746 1.00 0.00 H new ATOM 2138 N ALA A 144 154.187 -1.918 4.282 1.00 0.00 N ATOM 2139 CA ALA A 144 153.957 -2.736 3.046 1.00 0.00 C ATOM 2140 C ALA A 144 153.278 -4.053 3.436 1.00 0.00 C ATOM 2141 O ALA A 144 152.311 -4.460 2.819 1.00 0.00 O ATOM 2142 CB ALA A 144 155.296 -3.030 2.367 1.00 0.00 C ATOM 0 H ALA A 144 154.497 -2.453 5.093 1.00 0.00 H new ATOM 0 HA ALA A 144 153.320 -2.185 2.355 1.00 0.00 H new ATOM 0 HB1 ALA A 144 155.126 -3.624 1.469 1.00 0.00 H new ATOM 0 HB2 ALA A 144 155.780 -2.092 2.095 1.00 0.00 H new ATOM 0 HB3 ALA A 144 155.938 -3.583 3.052 1.00 0.00 H new ATOM 2148 N PHE A 145 153.782 -4.703 4.464 1.00 0.00 N ATOM 2149 CA PHE A 145 153.187 -5.994 4.942 1.00 0.00 C ATOM 2150 C PHE A 145 151.741 -5.724 5.388 1.00 0.00 C ATOM 2151 O PHE A 145 150.819 -6.437 5.011 1.00 0.00 O ATOM 2152 CB PHE A 145 154.054 -6.511 6.113 1.00 0.00 C ATOM 2153 CG PHE A 145 153.349 -7.592 6.912 1.00 0.00 C ATOM 2154 CD1 PHE A 145 152.674 -8.634 6.264 1.00 0.00 C ATOM 2155 CD2 PHE A 145 153.383 -7.543 8.310 1.00 0.00 C ATOM 2156 CE1 PHE A 145 152.033 -9.624 7.019 1.00 0.00 C ATOM 2157 CE2 PHE A 145 152.745 -8.533 9.063 1.00 0.00 C ATOM 2158 CZ PHE A 145 152.070 -9.573 8.419 1.00 0.00 C ATOM 0 H PHE A 145 154.592 -4.387 4.998 1.00 0.00 H new ATOM 0 HA PHE A 145 153.169 -6.750 4.157 1.00 0.00 H new ATOM 0 HB2 PHE A 145 154.993 -6.904 5.722 1.00 0.00 H new ATOM 0 HB3 PHE A 145 154.306 -5.680 6.772 1.00 0.00 H new ATOM 0 HD1 PHE A 145 152.648 -8.674 5.185 1.00 0.00 H new ATOM 0 HD2 PHE A 145 153.903 -6.738 8.808 1.00 0.00 H new ATOM 0 HE1 PHE A 145 151.510 -10.427 6.522 1.00 0.00 H new ATOM 0 HE2 PHE A 145 152.774 -8.494 10.142 1.00 0.00 H new ATOM 0 HZ PHE A 145 151.577 -10.338 9.000 1.00 0.00 H new ATOM 2168 N GLN A 146 151.556 -4.694 6.186 1.00 0.00 N ATOM 2169 CA GLN A 146 150.194 -4.332 6.684 1.00 0.00 C ATOM 2170 C GLN A 146 149.327 -3.796 5.534 1.00 0.00 C ATOM 2171 O GLN A 146 148.115 -3.744 5.653 1.00 0.00 O ATOM 2172 CB GLN A 146 150.326 -3.263 7.769 1.00 0.00 C ATOM 2173 CG GLN A 146 150.539 -3.937 9.126 1.00 0.00 C ATOM 2174 CD GLN A 146 149.272 -4.697 9.520 1.00 0.00 C ATOM 2175 OE1 GLN A 146 148.330 -4.113 10.019 1.00 0.00 O ATOM 2176 NE2 GLN A 146 149.207 -5.984 9.317 1.00 0.00 N ATOM 0 H GLN A 146 152.304 -4.084 6.515 1.00 0.00 H new ATOM 0 HA GLN A 146 149.716 -5.221 7.094 1.00 0.00 H new ATOM 0 HB2 GLN A 146 151.163 -2.602 7.544 1.00 0.00 H new ATOM 0 HB3 GLN A 146 149.429 -2.644 7.795 1.00 0.00 H new ATOM 0 HG2 GLN A 146 151.386 -4.621 9.076 1.00 0.00 H new ATOM 0 HG3 GLN A 146 150.778 -3.189 9.882 1.00 0.00 H new ATOM 0 HE21 GLN A 146 149.997 -6.475 8.898 1.00 0.00 H new ATOM 0 HE22 GLN A 146 148.366 -6.499 9.577 1.00 0.00 H new ATOM 2185 N ARG A 147 149.937 -3.399 4.429 1.00 0.00 N ATOM 2186 CA ARG A 147 149.150 -2.869 3.268 1.00 0.00 C ATOM 2187 C ARG A 147 148.539 -4.043 2.491 1.00 0.00 C ATOM 2188 O ARG A 147 147.392 -3.987 2.075 1.00 0.00 O ATOM 2189 CB ARG A 147 150.078 -2.059 2.348 1.00 0.00 C ATOM 2190 CG ARG A 147 149.644 -0.588 2.330 1.00 0.00 C ATOM 2191 CD ARG A 147 150.762 0.269 1.731 1.00 0.00 C ATOM 2192 NE ARG A 147 150.521 1.709 2.061 1.00 0.00 N ATOM 2193 CZ ARG A 147 151.472 2.614 1.919 1.00 0.00 C ATOM 2194 NH1 ARG A 147 152.668 2.294 1.480 1.00 0.00 N ATOM 2195 NH2 ARG A 147 151.219 3.857 2.224 1.00 0.00 N ATOM 0 H ARG A 147 150.947 -3.422 4.288 1.00 0.00 H new ATOM 0 HA ARG A 147 148.351 -2.222 3.629 1.00 0.00 H new ATOM 0 HB2 ARG A 147 151.108 -2.139 2.695 1.00 0.00 H new ATOM 0 HB3 ARG A 147 150.050 -2.468 1.338 1.00 0.00 H new ATOM 0 HG2 ARG A 147 148.732 -0.475 1.745 1.00 0.00 H new ATOM 0 HG3 ARG A 147 149.417 -0.253 3.342 1.00 0.00 H new ATOM 0 HD2 ARG A 147 151.728 -0.048 2.124 1.00 0.00 H new ATOM 0 HD3 ARG A 147 150.798 0.134 0.650 1.00 0.00 H new ATOM 0 HE ARG A 147 149.604 1.997 2.402 1.00 0.00 H new ATOM 0 HH11 ARG A 147 152.881 1.326 1.239 1.00 0.00 H new ATOM 0 HH12 ARG A 147 153.384 3.014 1.380 1.00 0.00 H new ATOM 0 HH21 ARG A 147 150.295 4.120 2.568 1.00 0.00 H new ATOM 0 HH22 ARG A 147 151.945 4.566 2.119 1.00 0.00 H new ATOM 2209 N ARG A 148 149.300 -5.103 2.309 1.00 0.00 N ATOM 2210 CA ARG A 148 148.793 -6.306 1.574 1.00 0.00 C ATOM 2211 C ARG A 148 147.785 -7.024 2.469 1.00 0.00 C ATOM 2212 O ARG A 148 146.654 -7.273 2.069 1.00 0.00 O ATOM 2213 CB ARG A 148 149.962 -7.245 1.243 1.00 0.00 C ATOM 2214 CG ARG A 148 151.113 -6.442 0.627 1.00 0.00 C ATOM 2215 CD ARG A 148 151.824 -7.280 -0.438 1.00 0.00 C ATOM 2216 NE ARG A 148 153.237 -6.807 -0.576 1.00 0.00 N ATOM 2217 CZ ARG A 148 154.150 -7.532 -1.195 1.00 0.00 C ATOM 2218 NH1 ARG A 148 153.849 -8.674 -1.766 1.00 0.00 N ATOM 2219 NH2 ARG A 148 155.380 -7.099 -1.247 1.00 0.00 N ATOM 0 H ARG A 148 150.260 -5.183 2.643 1.00 0.00 H new ATOM 0 HA ARG A 148 148.317 -6.004 0.641 1.00 0.00 H new ATOM 0 HB2 ARG A 148 150.302 -7.751 2.147 1.00 0.00 H new ATOM 0 HB3 ARG A 148 149.634 -8.019 0.549 1.00 0.00 H new ATOM 0 HG2 ARG A 148 150.730 -5.523 0.183 1.00 0.00 H new ATOM 0 HG3 ARG A 148 151.820 -6.150 1.403 1.00 0.00 H new ATOM 0 HD2 ARG A 148 151.806 -8.334 -0.160 1.00 0.00 H new ATOM 0 HD3 ARG A 148 151.304 -7.194 -1.392 1.00 0.00 H new ATOM 0 HE ARG A 148 153.501 -5.904 -0.183 1.00 0.00 H new ATOM 0 HH11 ARG A 148 152.890 -9.021 -1.738 1.00 0.00 H new ATOM 0 HH12 ARG A 148 154.574 -9.215 -2.238 1.00 0.00 H new ATOM 0 HH21 ARG A 148 155.626 -6.210 -0.812 1.00 0.00 H new ATOM 0 HH22 ARG A 148 156.095 -7.650 -1.722 1.00 0.00 H new ATOM 2233 N ALA A 149 148.187 -7.330 3.689 1.00 0.00 N ATOM 2234 CA ALA A 149 147.264 -8.011 4.650 1.00 0.00 C ATOM 2235 C ALA A 149 146.076 -7.085 4.912 1.00 0.00 C ATOM 2236 O ALA A 149 144.945 -7.526 5.040 1.00 0.00 O ATOM 2237 CB ALA A 149 148.001 -8.284 5.962 1.00 0.00 C ATOM 0 H ALA A 149 149.119 -7.134 4.055 1.00 0.00 H new ATOM 0 HA ALA A 149 146.919 -8.958 4.235 1.00 0.00 H new ATOM 0 HB1 ALA A 149 147.328 -8.780 6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 149 148.861 -8.925 5.770 1.00 0.00 H new ATOM 0 HB3 ALA A 149 148.340 -7.341 6.392 1.00 0.00 H new ATOM 2243 N GLY A 150 146.345 -5.799 4.970 1.00 0.00 N ATOM 2244 CA GLY A 150 145.271 -4.785 5.200 1.00 0.00 C ATOM 2245 C GLY A 150 144.385 -4.696 3.953 1.00 0.00 C ATOM 2246 O GLY A 150 143.224 -4.333 4.037 1.00 0.00 O ATOM 0 H GLY A 150 147.281 -5.407 4.865 1.00 0.00 H new ATOM 0 HA2 GLY A 150 144.672 -5.063 6.067 1.00 0.00 H new ATOM 0 HA3 GLY A 150 145.713 -3.812 5.417 1.00 0.00 H new ATOM 2250 N GLY A 151 144.936 -5.018 2.798 1.00 0.00 N ATOM 2251 CA GLY A 151 144.155 -4.954 1.523 1.00 0.00 C ATOM 2252 C GLY A 151 143.150 -6.107 1.458 1.00 0.00 C ATOM 2253 O GLY A 151 141.967 -5.885 1.251 1.00 0.00 O ATOM 0 H GLY A 151 145.903 -5.325 2.690 1.00 0.00 H new ATOM 0 HA2 GLY A 151 143.630 -4.001 1.457 1.00 0.00 H new ATOM 0 HA3 GLY A 151 144.832 -5.004 0.671 1.00 0.00 H new ATOM 2257 N VAL A 152 143.613 -7.334 1.619 1.00 0.00 N ATOM 2258 CA VAL A 152 142.683 -8.512 1.549 1.00 0.00 C ATOM 2259 C VAL A 152 141.729 -8.506 2.755 1.00 0.00 C ATOM 2260 O VAL A 152 140.569 -8.886 2.628 1.00 0.00 O ATOM 2261 CB VAL A 152 143.493 -9.820 1.512 1.00 0.00 C ATOM 2262 CG1 VAL A 152 142.543 -11.014 1.376 1.00 0.00 C ATOM 2263 CG2 VAL A 152 144.434 -9.790 0.305 1.00 0.00 C ATOM 0 H VAL A 152 144.591 -7.566 1.795 1.00 0.00 H new ATOM 0 HA VAL A 152 142.090 -8.442 0.637 1.00 0.00 H new ATOM 0 HB VAL A 152 144.067 -9.917 2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 152 143.121 -11.938 1.350 1.00 0.00 H new ATOM 0 HG12 VAL A 152 141.862 -11.036 2.227 1.00 0.00 H new ATOM 0 HG13 VAL A 152 141.969 -10.919 0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 152 145.012 -10.714 0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 152 143.849 -9.694 -0.610 1.00 0.00 H new ATOM 0 HG23 VAL A 152 145.112 -8.941 0.393 1.00 0.00 H new ATOM 2273 N LEU A 153 142.196 -8.068 3.911 1.00 0.00 N ATOM 2274 CA LEU A 153 141.318 -8.029 5.123 1.00 0.00 C ATOM 2275 C LEU A 153 140.246 -6.957 4.928 1.00 0.00 C ATOM 2276 O LEU A 153 139.059 -7.249 4.941 1.00 0.00 O ATOM 2277 CB LEU A 153 142.162 -7.705 6.359 1.00 0.00 C ATOM 2278 CG LEU A 153 142.859 -8.977 6.846 1.00 0.00 C ATOM 2279 CD1 LEU A 153 144.037 -8.600 7.747 1.00 0.00 C ATOM 2280 CD2 LEU A 153 141.864 -9.830 7.638 1.00 0.00 C ATOM 0 H LEU A 153 143.149 -7.737 4.060 1.00 0.00 H new ATOM 0 HA LEU A 153 140.841 -8.999 5.265 1.00 0.00 H new ATOM 0 HB2 LEU A 153 142.902 -6.941 6.118 1.00 0.00 H new ATOM 0 HB3 LEU A 153 141.530 -7.299 7.148 1.00 0.00 H new ATOM 0 HG LEU A 153 143.224 -9.543 5.989 1.00 0.00 H new ATOM 0 HD11 LEU A 153 144.534 -9.506 8.094 1.00 0.00 H new ATOM 0 HD12 LEU A 153 144.745 -7.991 7.185 1.00 0.00 H new ATOM 0 HD13 LEU A 153 143.673 -8.035 8.605 1.00 0.00 H new ATOM 0 HD21 LEU A 153 142.359 -10.737 7.986 1.00 0.00 H new ATOM 0 HD22 LEU A 153 141.500 -9.263 8.495 1.00 0.00 H new ATOM 0 HD23 LEU A 153 141.024 -10.098 6.997 1.00 0.00 H new ATOM 2292 N VAL A 154 140.665 -5.726 4.732 1.00 0.00 N ATOM 2293 CA VAL A 154 139.698 -4.607 4.515 1.00 0.00 C ATOM 2294 C VAL A 154 138.869 -4.888 3.254 1.00 0.00 C ATOM 2295 O VAL A 154 137.774 -4.372 3.110 1.00 0.00 O ATOM 2296 CB VAL A 154 140.470 -3.296 4.347 1.00 0.00 C ATOM 2297 CG1 VAL A 154 139.485 -2.130 4.196 1.00 0.00 C ATOM 2298 CG2 VAL A 154 141.353 -3.066 5.579 1.00 0.00 C ATOM 0 H VAL A 154 141.647 -5.450 4.714 1.00 0.00 H new ATOM 0 HA VAL A 154 139.031 -4.525 5.373 1.00 0.00 H new ATOM 0 HB VAL A 154 141.094 -3.355 3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 154 140.039 -1.199 4.077 1.00 0.00 H new ATOM 0 HG12 VAL A 154 138.858 -2.294 3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 154 138.857 -2.067 5.084 1.00 0.00 H new ATOM 0 HG21 VAL A 154 141.904 -2.133 5.462 1.00 0.00 H new ATOM 0 HG22 VAL A 154 140.727 -3.009 6.470 1.00 0.00 H new ATOM 0 HG23 VAL A 154 142.056 -3.892 5.682 1.00 0.00 H new ATOM 2308 N ALA A 155 139.385 -5.706 2.350 1.00 0.00 N ATOM 2309 CA ALA A 155 138.635 -6.036 1.098 1.00 0.00 C ATOM 2310 C ALA A 155 137.427 -6.900 1.459 1.00 0.00 C ATOM 2311 O ALA A 155 136.301 -6.580 1.102 1.00 0.00 O ATOM 2312 CB ALA A 155 139.545 -6.801 0.137 1.00 0.00 C ATOM 0 H ALA A 155 140.297 -6.156 2.434 1.00 0.00 H new ATOM 0 HA ALA A 155 138.302 -5.117 0.615 1.00 0.00 H new ATOM 0 HB1 ALA A 155 138.995 -7.039 -0.773 1.00 0.00 H new ATOM 0 HB2 ALA A 155 140.410 -6.186 -0.112 1.00 0.00 H new ATOM 0 HB3 ALA A 155 139.880 -7.724 0.610 1.00 0.00 H new ATOM 2318 N SER A 156 137.652 -7.983 2.180 1.00 0.00 N ATOM 2319 CA SER A 156 136.516 -8.872 2.595 1.00 0.00 C ATOM 2320 C SER A 156 135.534 -8.051 3.440 1.00 0.00 C ATOM 2321 O SER A 156 134.322 -8.164 3.295 1.00 0.00 O ATOM 2322 CB SER A 156 137.055 -10.041 3.421 1.00 0.00 C ATOM 2323 OG SER A 156 137.787 -10.916 2.572 1.00 0.00 O ATOM 0 H SER A 156 138.573 -8.286 2.497 1.00 0.00 H new ATOM 0 HA SER A 156 136.009 -9.265 1.714 1.00 0.00 H new ATOM 0 HB2 SER A 156 137.696 -9.671 4.221 1.00 0.00 H new ATOM 0 HB3 SER A 156 136.232 -10.578 3.894 1.00 0.00 H new ATOM 0 HG SER A 156 138.136 -11.666 3.098 1.00 0.00 H new ATOM 2329 N HIS A 157 136.067 -7.207 4.303 1.00 0.00 N ATOM 2330 CA HIS A 157 135.208 -6.336 5.165 1.00 0.00 C ATOM 2331 C HIS A 157 134.458 -5.336 4.280 1.00 0.00 C ATOM 2332 O HIS A 157 133.366 -4.911 4.611 1.00 0.00 O ATOM 2333 CB HIS A 157 136.087 -5.582 6.165 1.00 0.00 C ATOM 2334 CG HIS A 157 136.565 -6.535 7.226 1.00 0.00 C ATOM 2335 ND1 HIS A 157 137.899 -6.627 7.592 1.00 0.00 N ATOM 2336 CD2 HIS A 157 135.899 -7.447 8.007 1.00 0.00 C ATOM 2337 CE1 HIS A 157 137.992 -7.564 8.553 1.00 0.00 C ATOM 2338 NE2 HIS A 157 136.803 -8.095 8.844 1.00 0.00 N ATOM 0 H HIS A 157 137.070 -7.088 4.444 1.00 0.00 H new ATOM 0 HA HIS A 157 134.491 -6.950 5.710 1.00 0.00 H new ATOM 0 HB2 HIS A 157 136.938 -5.134 5.652 1.00 0.00 H new ATOM 0 HB3 HIS A 157 135.524 -4.767 6.619 1.00 0.00 H new ATOM 0 HD2 HIS A 157 134.836 -7.633 7.977 1.00 0.00 H new ATOM 0 HE1 HIS A 157 138.917 -7.851 9.031 1.00 0.00 H new ATOM 0 HE2 HIS A 157 136.600 -8.820 9.532 1.00 0.00 H new ATOM 2346 N LEU A 158 135.040 -4.976 3.151 1.00 0.00 N ATOM 2347 CA LEU A 158 134.374 -4.021 2.209 1.00 0.00 C ATOM 2348 C LEU A 158 133.150 -4.722 1.622 1.00 0.00 C ATOM 2349 O LEU A 158 132.068 -4.155 1.557 1.00 0.00 O ATOM 2350 CB LEU A 158 135.355 -3.636 1.089 1.00 0.00 C ATOM 2351 CG LEU A 158 134.681 -2.700 0.078 1.00 0.00 C ATOM 2352 CD1 LEU A 158 134.557 -1.299 0.676 1.00 0.00 C ATOM 2353 CD2 LEU A 158 135.531 -2.638 -1.193 1.00 0.00 C ATOM 0 H LEU A 158 135.954 -5.309 2.845 1.00 0.00 H new ATOM 0 HA LEU A 158 134.072 -3.112 2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 158 136.230 -3.148 1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 158 135.707 -4.534 0.582 1.00 0.00 H new ATOM 0 HG LEU A 158 133.687 -3.077 -0.161 1.00 0.00 H new ATOM 0 HD11 LEU A 158 134.078 -0.637 -0.045 1.00 0.00 H new ATOM 0 HD12 LEU A 158 133.956 -1.343 1.584 1.00 0.00 H new ATOM 0 HD13 LEU A 158 135.549 -0.917 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 158 135.057 -1.974 -1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 158 136.524 -2.259 -0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 158 135.619 -3.637 -1.621 1.00 0.00 H new ATOM 2365 N GLN A 159 133.319 -5.964 1.217 1.00 0.00 N ATOM 2366 CA GLN A 159 132.185 -6.755 0.645 1.00 0.00 C ATOM 2367 C GLN A 159 131.076 -6.856 1.696 1.00 0.00 C ATOM 2368 O GLN A 159 129.902 -6.680 1.394 1.00 0.00 O ATOM 2369 CB GLN A 159 132.682 -8.161 0.279 1.00 0.00 C ATOM 2370 CG GLN A 159 132.170 -8.544 -1.112 1.00 0.00 C ATOM 2371 CD GLN A 159 133.045 -7.882 -2.178 1.00 0.00 C ATOM 2372 OE1 GLN A 159 133.002 -6.681 -2.356 1.00 0.00 O ATOM 2373 NE2 GLN A 159 133.845 -8.618 -2.900 1.00 0.00 N ATOM 0 H GLN A 159 134.206 -6.465 1.261 1.00 0.00 H new ATOM 0 HA GLN A 159 131.800 -6.267 -0.250 1.00 0.00 H new ATOM 0 HB2 GLN A 159 133.772 -8.188 0.296 1.00 0.00 H new ATOM 0 HB3 GLN A 159 132.334 -8.884 1.017 1.00 0.00 H new ATOM 0 HG2 GLN A 159 132.189 -9.627 -1.232 1.00 0.00 H new ATOM 0 HG3 GLN A 159 131.133 -8.228 -1.229 1.00 0.00 H new ATOM 0 HE21 GLN A 159 133.883 -9.627 -2.752 1.00 0.00 H new ATOM 0 HE22 GLN A 159 134.433 -8.185 -3.612 1.00 0.00 H new ATOM 2382 N SER A 160 131.453 -7.129 2.927 1.00 0.00 N ATOM 2383 CA SER A 160 130.452 -7.245 4.033 1.00 0.00 C ATOM 2384 C SER A 160 129.699 -5.921 4.191 1.00 0.00 C ATOM 2385 O SER A 160 128.493 -5.910 4.387 1.00 0.00 O ATOM 2386 CB SER A 160 131.172 -7.572 5.340 1.00 0.00 C ATOM 2387 OG SER A 160 131.315 -8.981 5.456 1.00 0.00 O ATOM 0 H SER A 160 132.421 -7.277 3.211 1.00 0.00 H new ATOM 0 HA SER A 160 129.745 -8.039 3.794 1.00 0.00 H new ATOM 0 HB2 SER A 160 132.151 -7.093 5.360 1.00 0.00 H new ATOM 0 HB3 SER A 160 130.608 -7.181 6.187 1.00 0.00 H new ATOM 0 HG SER A 160 131.778 -9.195 6.293 1.00 0.00 H new ATOM 2393 N PHE A 161 130.405 -4.812 4.108 1.00 0.00 N ATOM 2394 CA PHE A 161 129.755 -3.472 4.254 1.00 0.00 C ATOM 2395 C PHE A 161 128.764 -3.259 3.107 1.00 0.00 C ATOM 2396 O PHE A 161 127.705 -2.684 3.299 1.00 0.00 O ATOM 2397 CB PHE A 161 130.820 -2.371 4.227 1.00 0.00 C ATOM 2398 CG PHE A 161 130.166 -1.044 4.527 1.00 0.00 C ATOM 2399 CD1 PHE A 161 129.777 -0.735 5.834 1.00 0.00 C ATOM 2400 CD2 PHE A 161 129.937 -0.128 3.493 1.00 0.00 C ATOM 2401 CE1 PHE A 161 129.159 0.489 6.110 1.00 0.00 C ATOM 2402 CE2 PHE A 161 129.316 1.096 3.768 1.00 0.00 C ATOM 2403 CZ PHE A 161 128.928 1.405 5.076 1.00 0.00 C ATOM 0 H PHE A 161 131.411 -4.782 3.944 1.00 0.00 H new ATOM 0 HA PHE A 161 129.225 -3.431 5.205 1.00 0.00 H new ATOM 0 HB2 PHE A 161 131.597 -2.582 4.961 1.00 0.00 H new ATOM 0 HB3 PHE A 161 131.304 -2.340 3.251 1.00 0.00 H new ATOM 0 HD1 PHE A 161 129.954 -1.442 6.631 1.00 0.00 H new ATOM 0 HD2 PHE A 161 130.239 -0.366 2.484 1.00 0.00 H new ATOM 0 HE1 PHE A 161 128.860 0.728 7.120 1.00 0.00 H new ATOM 0 HE2 PHE A 161 129.136 1.802 2.970 1.00 0.00 H new ATOM 0 HZ PHE A 161 128.450 2.350 5.289 1.00 0.00 H new ATOM 2413 N LEU A 162 129.101 -3.725 1.923 1.00 0.00 N ATOM 2414 CA LEU A 162 128.183 -3.566 0.752 1.00 0.00 C ATOM 2415 C LEU A 162 126.937 -4.422 0.985 1.00 0.00 C ATOM 2416 O LEU A 162 125.840 -4.055 0.593 1.00 0.00 O ATOM 2417 CB LEU A 162 128.886 -4.031 -0.524 1.00 0.00 C ATOM 2418 CG LEU A 162 130.119 -3.163 -0.777 1.00 0.00 C ATOM 2419 CD1 LEU A 162 131.200 -3.997 -1.473 1.00 0.00 C ATOM 2420 CD2 LEU A 162 129.732 -1.980 -1.670 1.00 0.00 C ATOM 0 H LEU A 162 129.976 -4.209 1.721 1.00 0.00 H new ATOM 0 HA LEU A 162 127.904 -2.518 0.643 1.00 0.00 H new ATOM 0 HB2 LEU A 162 129.178 -5.077 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 162 128.203 -3.966 -1.371 1.00 0.00 H new ATOM 0 HG LEU A 162 130.504 -2.793 0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 162 132.078 -3.377 -1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 162 131.474 -4.840 -0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 162 130.817 -4.368 -2.424 1.00 0.00 H new ATOM 0 HD21 LEU A 162 130.609 -1.359 -1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 162 129.347 -2.352 -2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 162 128.964 -1.386 -1.175 1.00 0.00 H new ATOM 2432 N GLU A 163 127.115 -5.562 1.619 1.00 0.00 N ATOM 2433 CA GLU A 163 125.969 -6.486 1.898 1.00 0.00 C ATOM 2434 C GLU A 163 125.013 -5.860 2.918 1.00 0.00 C ATOM 2435 O GLU A 163 123.808 -5.905 2.740 1.00 0.00 O ATOM 2436 CB GLU A 163 126.511 -7.802 2.455 1.00 0.00 C ATOM 2437 CG GLU A 163 125.389 -8.842 2.497 1.00 0.00 C ATOM 2438 CD GLU A 163 125.996 -10.243 2.585 1.00 0.00 C ATOM 2439 OE1 GLU A 163 126.816 -10.459 3.463 1.00 0.00 O ATOM 2440 OE2 GLU A 163 125.632 -11.077 1.772 1.00 0.00 O ATOM 0 H GLU A 163 128.018 -5.893 1.958 1.00 0.00 H new ATOM 0 HA GLU A 163 125.425 -6.666 0.971 1.00 0.00 H new ATOM 0 HB2 GLU A 163 127.331 -8.162 1.833 1.00 0.00 H new ATOM 0 HB3 GLU A 163 126.914 -7.647 3.456 1.00 0.00 H new ATOM 0 HG2 GLU A 163 124.742 -8.660 3.355 1.00 0.00 H new ATOM 0 HG3 GLU A 163 124.768 -8.759 1.605 1.00 0.00 H new ATOM 2447 N VAL A 164 125.542 -5.294 3.984 1.00 0.00 N ATOM 2448 CA VAL A 164 124.669 -4.673 5.032 1.00 0.00 C ATOM 2449 C VAL A 164 124.060 -3.366 4.499 1.00 0.00 C ATOM 2450 O VAL A 164 122.979 -2.974 4.904 1.00 0.00 O ATOM 2451 CB VAL A 164 125.489 -4.430 6.316 1.00 0.00 C ATOM 2452 CG1 VAL A 164 126.441 -3.231 6.167 1.00 0.00 C ATOM 2453 CG2 VAL A 164 124.531 -4.181 7.484 1.00 0.00 C ATOM 0 H VAL A 164 126.543 -5.237 4.170 1.00 0.00 H new ATOM 0 HA VAL A 164 123.850 -5.350 5.276 1.00 0.00 H new ATOM 0 HB VAL A 164 126.096 -5.315 6.504 1.00 0.00 H new ATOM 0 HG11 VAL A 164 127.000 -3.093 7.092 1.00 0.00 H new ATOM 0 HG12 VAL A 164 127.135 -3.417 5.348 1.00 0.00 H new ATOM 0 HG13 VAL A 164 125.863 -2.332 5.955 1.00 0.00 H new ATOM 0 HG21 VAL A 164 125.105 -4.009 8.395 1.00 0.00 H new ATOM 0 HG22 VAL A 164 123.917 -3.306 7.271 1.00 0.00 H new ATOM 0 HG23 VAL A 164 123.888 -5.051 7.619 1.00 0.00 H new ATOM 2463 N SER A 165 124.755 -2.710 3.592 1.00 0.00 N ATOM 2464 CA SER A 165 124.245 -1.428 3.004 1.00 0.00 C ATOM 2465 C SER A 165 123.053 -1.726 2.089 1.00 0.00 C ATOM 2466 O SER A 165 122.034 -1.051 2.143 1.00 0.00 O ATOM 2467 CB SER A 165 125.359 -0.756 2.195 1.00 0.00 C ATOM 2468 OG SER A 165 125.763 -1.622 1.142 1.00 0.00 O ATOM 0 H SER A 165 125.661 -3.013 3.233 1.00 0.00 H new ATOM 0 HA SER A 165 123.929 -0.760 3.806 1.00 0.00 H new ATOM 0 HB2 SER A 165 125.007 0.192 1.787 1.00 0.00 H new ATOM 0 HB3 SER A 165 126.207 -0.530 2.841 1.00 0.00 H new ATOM 0 HG SER A 165 125.589 -2.552 1.398 1.00 0.00 H new ATOM 2474 N TYR A 166 123.174 -2.738 1.254 1.00 0.00 N ATOM 2475 CA TYR A 166 122.052 -3.099 0.333 1.00 0.00 C ATOM 2476 C TYR A 166 120.954 -3.816 1.124 1.00 0.00 C ATOM 2477 O TYR A 166 119.788 -3.752 0.764 1.00 0.00 O ATOM 2478 CB TYR A 166 122.573 -3.997 -0.789 1.00 0.00 C ATOM 2479 CG TYR A 166 123.144 -3.121 -1.879 1.00 0.00 C ATOM 2480 CD1 TYR A 166 122.302 -2.254 -2.584 1.00 0.00 C ATOM 2481 CD2 TYR A 166 124.511 -3.164 -2.174 1.00 0.00 C ATOM 2482 CE1 TYR A 166 122.826 -1.431 -3.588 1.00 0.00 C ATOM 2483 CE2 TYR A 166 125.036 -2.339 -3.176 1.00 0.00 C ATOM 2484 CZ TYR A 166 124.195 -1.472 -3.883 1.00 0.00 C ATOM 2485 OH TYR A 166 124.716 -0.656 -4.870 1.00 0.00 O ATOM 0 H TYR A 166 124.003 -3.327 1.174 1.00 0.00 H new ATOM 0 HA TYR A 166 121.636 -2.194 -0.110 1.00 0.00 H new ATOM 0 HB2 TYR A 166 123.338 -4.674 -0.408 1.00 0.00 H new ATOM 0 HB3 TYR A 166 121.767 -4.616 -1.184 1.00 0.00 H new ATOM 0 HD1 TYR A 166 121.247 -2.220 -2.354 1.00 0.00 H new ATOM 0 HD2 TYR A 166 125.161 -3.833 -1.629 1.00 0.00 H new ATOM 0 HE1 TYR A 166 122.175 -0.765 -4.135 1.00 0.00 H new ATOM 0 HE2 TYR A 166 126.091 -2.372 -3.404 1.00 0.00 H new ATOM 0 HH TYR A 166 125.681 -0.809 -4.946 1.00 0.00 H new ATOM 2495 N ARG A 167 121.317 -4.474 2.212 1.00 0.00 N ATOM 2496 CA ARG A 167 120.303 -5.177 3.055 1.00 0.00 C ATOM 2497 C ARG A 167 119.422 -4.122 3.722 1.00 0.00 C ATOM 2498 O ARG A 167 118.210 -4.257 3.760 1.00 0.00 O ATOM 2499 CB ARG A 167 121.009 -6.024 4.125 1.00 0.00 C ATOM 2500 CG ARG A 167 120.812 -7.513 3.823 1.00 0.00 C ATOM 2501 CD ARG A 167 119.540 -8.013 4.511 1.00 0.00 C ATOM 2502 NE ARG A 167 119.784 -8.131 5.983 1.00 0.00 N ATOM 2503 CZ ARG A 167 118.790 -8.279 6.837 1.00 0.00 C ATOM 2504 NH1 ARG A 167 117.542 -8.356 6.434 1.00 0.00 N ATOM 2505 NH2 ARG A 167 119.054 -8.361 8.113 1.00 0.00 N ATOM 0 H ARG A 167 122.278 -4.549 2.546 1.00 0.00 H new ATOM 0 HA ARG A 167 119.694 -5.838 2.438 1.00 0.00 H new ATOM 0 HB2 ARG A 167 122.072 -5.786 4.147 1.00 0.00 H new ATOM 0 HB3 ARG A 167 120.609 -5.788 5.111 1.00 0.00 H new ATOM 0 HG2 ARG A 167 120.741 -7.670 2.747 1.00 0.00 H new ATOM 0 HG3 ARG A 167 121.674 -8.082 4.172 1.00 0.00 H new ATOM 0 HD2 ARG A 167 118.716 -7.324 4.322 1.00 0.00 H new ATOM 0 HD3 ARG A 167 119.248 -8.980 4.101 1.00 0.00 H new ATOM 0 HE ARG A 167 120.741 -8.096 6.334 1.00 0.00 H new ATOM 0 HH11 ARG A 167 117.323 -8.301 5.439 1.00 0.00 H new ATOM 0 HH12 ARG A 167 116.792 -8.470 7.116 1.00 0.00 H new ATOM 0 HH21 ARG A 167 120.019 -8.310 8.438 1.00 0.00 H new ATOM 0 HH22 ARG A 167 118.295 -8.476 8.785 1.00 0.00 H new ATOM 2519 N VAL A 168 120.030 -3.064 4.227 1.00 0.00 N ATOM 2520 CA VAL A 168 119.246 -1.967 4.875 1.00 0.00 C ATOM 2521 C VAL A 168 118.473 -1.221 3.787 1.00 0.00 C ATOM 2522 O VAL A 168 117.357 -0.776 4.002 1.00 0.00 O ATOM 2523 CB VAL A 168 120.194 -1.017 5.623 1.00 0.00 C ATOM 2524 CG1 VAL A 168 121.192 -0.366 4.659 1.00 0.00 C ATOM 2525 CG2 VAL A 168 119.383 0.076 6.324 1.00 0.00 C ATOM 0 H VAL A 168 121.040 -2.919 4.215 1.00 0.00 H new ATOM 0 HA VAL A 168 118.545 -2.378 5.601 1.00 0.00 H new ATOM 0 HB VAL A 168 120.748 -1.599 6.359 1.00 0.00 H new ATOM 0 HG11 VAL A 168 121.851 0.302 5.214 1.00 0.00 H new ATOM 0 HG12 VAL A 168 121.785 -1.140 4.172 1.00 0.00 H new ATOM 0 HG13 VAL A 168 120.650 0.204 3.904 1.00 0.00 H new ATOM 0 HG21 VAL A 168 120.059 0.748 6.853 1.00 0.00 H new ATOM 0 HG22 VAL A 168 118.817 0.641 5.583 1.00 0.00 H new ATOM 0 HG23 VAL A 168 118.695 -0.381 7.035 1.00 0.00 H new ATOM 2535 N LEU A 169 119.063 -1.110 2.614 1.00 0.00 N ATOM 2536 CA LEU A 169 118.388 -0.424 1.464 1.00 0.00 C ATOM 2537 C LEU A 169 117.089 -1.173 1.144 1.00 0.00 C ATOM 2538 O LEU A 169 116.078 -0.572 0.819 1.00 0.00 O ATOM 2539 CB LEU A 169 119.324 -0.464 0.242 1.00 0.00 C ATOM 2540 CG LEU A 169 118.638 0.157 -0.987 1.00 0.00 C ATOM 2541 CD1 LEU A 169 119.699 0.758 -1.915 1.00 0.00 C ATOM 2542 CD2 LEU A 169 117.844 -0.926 -1.742 1.00 0.00 C ATOM 0 H LEU A 169 119.994 -1.471 2.405 1.00 0.00 H new ATOM 0 HA LEU A 169 118.163 0.613 1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 169 120.244 0.077 0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 169 119.605 -1.495 0.026 1.00 0.00 H new ATOM 0 HG LEU A 169 117.954 0.941 -0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 169 119.213 1.198 -2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 169 120.255 1.529 -1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 169 120.385 -0.025 -2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 169 117.360 -0.482 -2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 169 118.523 -1.714 -2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 169 117.087 -1.349 -1.082 1.00 0.00 H new ATOM 2554 N ARG A 170 117.133 -2.485 1.231 1.00 0.00 N ATOM 2555 CA ARG A 170 115.934 -3.328 0.932 1.00 0.00 C ATOM 2556 C ARG A 170 114.901 -3.196 2.050 1.00 0.00 C ATOM 2557 O ARG A 170 113.759 -2.848 1.804 1.00 0.00 O ATOM 2558 CB ARG A 170 116.364 -4.793 0.817 1.00 0.00 C ATOM 2559 CG ARG A 170 117.100 -5.019 -0.510 1.00 0.00 C ATOM 2560 CD ARG A 170 116.186 -5.757 -1.493 1.00 0.00 C ATOM 2561 NE ARG A 170 115.664 -7.004 -0.853 1.00 0.00 N ATOM 2562 CZ ARG A 170 114.636 -7.656 -1.357 1.00 0.00 C ATOM 2563 NH1 ARG A 170 114.028 -7.247 -2.448 1.00 0.00 N ATOM 2564 NH2 ARG A 170 114.210 -8.734 -0.756 1.00 0.00 N ATOM 0 H ARG A 170 117.964 -3.012 1.501 1.00 0.00 H new ATOM 0 HA ARG A 170 115.490 -2.992 -0.005 1.00 0.00 H new ATOM 0 HB2 ARG A 170 117.013 -5.057 1.652 1.00 0.00 H new ATOM 0 HB3 ARG A 170 115.491 -5.443 0.874 1.00 0.00 H new ATOM 0 HG2 ARG A 170 117.407 -4.063 -0.933 1.00 0.00 H new ATOM 0 HG3 ARG A 170 118.008 -5.598 -0.339 1.00 0.00 H new ATOM 0 HD2 ARG A 170 115.357 -5.113 -1.788 1.00 0.00 H new ATOM 0 HD3 ARG A 170 116.736 -6.005 -2.401 1.00 0.00 H new ATOM 0 HE ARG A 170 116.114 -7.357 -0.008 1.00 0.00 H new ATOM 0 HH11 ARG A 170 114.350 -6.406 -2.926 1.00 0.00 H new ATOM 0 HH12 ARG A 170 113.234 -7.771 -2.817 1.00 0.00 H new ATOM 0 HH21 ARG A 170 114.672 -9.061 0.092 1.00 0.00 H new ATOM 0 HH22 ARG A 170 113.415 -9.249 -1.135 1.00 0.00 H new ATOM 2578 N HIS A 171 115.296 -3.493 3.273 1.00 0.00 N ATOM 2579 CA HIS A 171 114.352 -3.421 4.438 1.00 0.00 C ATOM 2580 C HIS A 171 113.287 -4.521 4.282 1.00 0.00 C ATOM 2581 O HIS A 171 112.167 -4.389 4.752 1.00 0.00 O ATOM 2582 CB HIS A 171 113.686 -2.032 4.486 1.00 0.00 C ATOM 2583 CG HIS A 171 113.831 -1.446 5.866 1.00 0.00 C ATOM 2584 ND1 HIS A 171 112.818 -1.515 6.809 1.00 0.00 N ATOM 2585 CD2 HIS A 171 114.866 -0.780 6.475 1.00 0.00 C ATOM 2586 CE1 HIS A 171 113.261 -0.905 7.925 1.00 0.00 C ATOM 2587 NE2 HIS A 171 114.503 -0.440 7.775 1.00 0.00 N ATOM 0 H HIS A 171 116.243 -3.785 3.513 1.00 0.00 H new ATOM 0 HA HIS A 171 114.897 -3.574 5.369 1.00 0.00 H new ATOM 0 HB2 HIS A 171 114.146 -1.372 3.750 1.00 0.00 H new ATOM 0 HB3 HIS A 171 112.631 -2.115 4.225 1.00 0.00 H new ATOM 0 HD2 HIS A 171 115.817 -0.554 6.015 1.00 0.00 H new ATOM 0 HE1 HIS A 171 112.682 -0.804 8.831 1.00 0.00 H new ATOM 0 HE2 HIS A 171 115.066 0.058 8.465 1.00 0.00 H new