USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1024 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 88 ASN : amide:sc= 0.0992 X(o=0.71,f=0.48) USER MOD Set 1.2: A 147 CYS SG : rot -41:sc= 0.615 USER MOD Set 2.1: A 57 CYS SG : rot 180:sc= -0.71 USER MOD Set 2.2: A 82 CYS SG : rot 170:sc= -0.0701 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.17) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0.513 K(o=0.51,f=0) USER MOD Single : A 35 THR OG1 : rot 52:sc= 0.151 USER MOD Single : A 37 THR OG1 : rot -160:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -160:sc= 1.21 (180deg=0.634) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.224 X(o=-0.22,f=0) USER MOD Single : A 72 GLN : amide:sc= 0.977 K(o=0.98,f=0) USER MOD Single : A 74 HIS : no HD1:sc=-0.000112 X(o=-0.00011,f=0) USER MOD Single : A 76 THR OG1 : rot 74:sc= 0.0908 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.549 K(o=0.55,f=0) USER MOD Single : A 93 SER OG : rot -40:sc= 0.201 USER MOD Single : A 94 ASN :FLIP amide:sc= -0.625 F(o=-1.2,f=-0.63) USER MOD Single : A 123 HIS : no HE2:sc= -0.292 K(o=-0.29,f=-2!) USER MOD Single : A 124 CYS SG : rot -106:sc= -0.0242 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN :FLIP amide:sc= -0.246 F(o=-1.1,f=-0.25) USER MOD Single : A 141 SER OG : rot 75:sc= 0.0238 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 CYS SG : rot 79:sc= 0.0578 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 173:sc= 0 (180deg=-0.047) USER MOD Single : A 155 GLN : amide:sc= -0.29 X(o=-0.29,f=-0.21) USER MOD Single : A 161 ASN : amide:sc= -0.227 K(o=-0.23,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 199 N GLU A 14 9.333 13.272 -8.575 1.00 0.00 N ATOM 200 CA GLU A 14 9.653 12.091 -7.750 1.00 0.00 C ATOM 201 C GLU A 14 9.848 12.413 -6.250 1.00 0.00 C ATOM 202 O GLU A 14 10.438 11.625 -5.506 1.00 0.00 O ATOM 203 CB GLU A 14 10.856 11.369 -8.391 1.00 0.00 C ATOM 204 CG GLU A 14 12.173 12.161 -8.328 1.00 0.00 C ATOM 205 CD GLU A 14 13.151 11.706 -9.430 1.00 0.00 C ATOM 206 OE1 GLU A 14 13.750 10.610 -9.311 1.00 0.00 O ATOM 207 OE2 GLU A 14 13.329 12.450 -10.426 1.00 0.00 O ATOM 0 HA GLU A 14 8.795 11.418 -7.744 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.998 10.410 -7.893 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.623 11.155 -9.434 1.00 0.00 H new ATOM 0 HG2 GLU A 14 11.966 13.225 -8.439 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.635 12.026 -7.350 1.00 0.00 H new ATOM 214 N ARG A 15 9.353 13.579 -5.802 1.00 0.00 N ATOM 215 CA ARG A 15 9.367 14.044 -4.398 1.00 0.00 C ATOM 216 C ARG A 15 8.688 13.063 -3.432 1.00 0.00 C ATOM 217 O ARG A 15 7.830 12.272 -3.825 1.00 0.00 O ATOM 218 CB ARG A 15 8.659 15.407 -4.291 1.00 0.00 C ATOM 219 CG ARG A 15 9.455 16.585 -4.866 1.00 0.00 C ATOM 220 CD ARG A 15 8.641 17.872 -4.670 1.00 0.00 C ATOM 221 NE ARG A 15 9.435 19.081 -4.956 1.00 0.00 N ATOM 222 CZ ARG A 15 9.044 20.333 -4.792 1.00 0.00 C ATOM 223 NH1 ARG A 15 7.837 20.635 -4.403 1.00 0.00 N ATOM 224 NH2 ARG A 15 9.867 21.317 -5.013 1.00 0.00 N ATOM 0 H ARG A 15 8.914 14.252 -6.430 1.00 0.00 H new ATOM 0 HA ARG A 15 10.415 14.122 -4.110 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.701 15.346 -4.807 1.00 0.00 H new ATOM 0 HB3 ARG A 15 8.443 15.609 -3.242 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.420 16.669 -4.366 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.657 16.423 -5.925 1.00 0.00 H new ATOM 0 HD2 ARG A 15 7.767 17.850 -5.322 1.00 0.00 H new ATOM 0 HD3 ARG A 15 8.273 17.915 -3.645 1.00 0.00 H new ATOM 0 HE ARG A 15 10.379 18.937 -5.316 1.00 0.00 H new ATOM 0 HH11 ARG A 15 7.161 19.894 -4.215 1.00 0.00 H new ATOM 0 HH12 ARG A 15 7.568 21.612 -4.286 1.00 0.00 H new ATOM 0 HH21 ARG A 15 10.822 21.125 -5.315 1.00 0.00 H new ATOM 0 HH22 ARG A 15 9.557 22.280 -4.884 1.00 0.00 H new ATOM 238 N MET A 16 8.999 13.192 -2.140 1.00 0.00 N ATOM 239 CA MET A 16 8.433 12.370 -1.060 1.00 0.00 C ATOM 240 C MET A 16 6.892 12.365 -1.023 1.00 0.00 C ATOM 241 O MET A 16 6.288 11.311 -0.846 1.00 0.00 O ATOM 242 CB MET A 16 9.076 12.759 0.287 1.00 0.00 C ATOM 243 CG MET A 16 8.763 14.177 0.791 1.00 0.00 C ATOM 244 SD MET A 16 7.204 14.355 1.705 1.00 0.00 S ATOM 245 CE MET A 16 7.146 16.162 1.848 1.00 0.00 C ATOM 0 H MET A 16 9.667 13.886 -1.805 1.00 0.00 H new ATOM 0 HA MET A 16 8.688 11.331 -1.269 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.751 12.045 1.043 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.157 12.656 0.195 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.580 14.504 1.434 1.00 0.00 H new ATOM 0 HG3 MET A 16 8.741 14.852 -0.065 1.00 0.00 H new ATOM 0 HE1 MET A 16 6.246 16.456 2.387 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.024 16.512 2.390 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.133 16.606 0.852 1.00 0.00 H new ATOM 255 N ASP A 17 6.221 13.493 -1.278 1.00 0.00 N ATOM 256 CA ASP A 17 4.751 13.548 -1.296 1.00 0.00 C ATOM 257 C ASP A 17 4.136 12.783 -2.483 1.00 0.00 C ATOM 258 O ASP A 17 3.073 12.168 -2.342 1.00 0.00 O ATOM 259 CB ASP A 17 4.266 15.003 -1.253 1.00 0.00 C ATOM 260 CG ASP A 17 4.557 15.781 -2.543 1.00 0.00 C ATOM 261 OD1 ASP A 17 5.727 16.171 -2.761 1.00 0.00 O ATOM 262 OD2 ASP A 17 3.617 15.983 -3.349 1.00 0.00 O ATOM 0 H ASP A 17 6.673 14.386 -1.476 1.00 0.00 H new ATOM 0 HA ASP A 17 4.402 13.039 -0.398 1.00 0.00 H new ATOM 0 HB2 ASP A 17 3.192 15.015 -1.065 1.00 0.00 H new ATOM 0 HB3 ASP A 17 4.742 15.512 -0.415 1.00 0.00 H new ATOM 267 N LYS A 18 4.833 12.742 -3.632 1.00 0.00 N ATOM 268 CA LYS A 18 4.416 11.953 -4.800 1.00 0.00 C ATOM 269 C LYS A 18 4.417 10.452 -4.517 1.00 0.00 C ATOM 270 O LYS A 18 3.630 9.757 -5.141 1.00 0.00 O ATOM 271 CB LYS A 18 5.237 12.277 -6.070 1.00 0.00 C ATOM 272 CG LYS A 18 4.688 13.483 -6.853 1.00 0.00 C ATOM 273 CD LYS A 18 5.190 14.836 -6.329 1.00 0.00 C ATOM 274 CE LYS A 18 4.315 16.003 -6.803 1.00 0.00 C ATOM 275 NZ LYS A 18 3.029 16.064 -6.057 1.00 0.00 N ATOM 0 H LYS A 18 5.702 13.256 -3.775 1.00 0.00 H new ATOM 0 HA LYS A 18 3.387 12.251 -5.000 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.271 12.476 -5.786 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.248 11.403 -6.721 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.968 13.383 -7.902 1.00 0.00 H new ATOM 0 HG3 LYS A 18 3.599 13.468 -6.811 1.00 0.00 H new ATOM 0 HD2 LYS A 18 5.208 14.817 -5.239 1.00 0.00 H new ATOM 0 HD3 LYS A 18 6.216 14.995 -6.662 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.856 16.940 -6.673 1.00 0.00 H new ATOM 0 HE3 LYS A 18 4.113 15.897 -7.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.524 16.939 -6.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.443 15.242 -6.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 3.220 16.054 -5.035 1.00 0.00 H new ATOM 289 N VAL A 19 5.197 9.942 -3.560 1.00 0.00 N ATOM 290 CA VAL A 19 5.197 8.528 -3.143 1.00 0.00 C ATOM 291 C VAL A 19 3.818 8.094 -2.625 1.00 0.00 C ATOM 292 O VAL A 19 3.268 7.091 -3.074 1.00 0.00 O ATOM 293 CB VAL A 19 6.248 8.320 -2.040 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.428 6.861 -1.618 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.635 8.844 -2.447 1.00 0.00 C ATOM 0 H VAL A 19 5.864 10.511 -3.038 1.00 0.00 H new ATOM 0 HA VAL A 19 5.439 7.918 -4.013 1.00 0.00 H new ATOM 0 HB VAL A 19 5.848 8.888 -1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.186 6.799 -0.837 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.483 6.473 -1.238 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.744 6.270 -2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.341 8.674 -1.634 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.975 8.318 -3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.573 9.912 -2.656 1.00 0.00 H new ATOM 305 N GLY A 20 3.233 8.857 -1.695 1.00 0.00 N ATOM 306 CA GLY A 20 1.927 8.530 -1.104 1.00 0.00 C ATOM 307 C GLY A 20 0.754 8.795 -2.057 1.00 0.00 C ATOM 308 O GLY A 20 -0.204 8.020 -2.118 1.00 0.00 O ATOM 0 H GLY A 20 3.648 9.715 -1.331 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.920 7.480 -0.811 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.789 9.116 -0.195 1.00 0.00 H new ATOM 312 N ASP A 21 0.855 9.866 -2.844 1.00 0.00 N ATOM 313 CA ASP A 21 -0.084 10.179 -3.932 1.00 0.00 C ATOM 314 C ASP A 21 -0.128 9.060 -4.987 1.00 0.00 C ATOM 315 O ASP A 21 -1.184 8.538 -5.357 1.00 0.00 O ATOM 316 CB ASP A 21 0.359 11.490 -4.591 1.00 0.00 C ATOM 317 CG ASP A 21 -0.775 12.124 -5.410 1.00 0.00 C ATOM 318 OD1 ASP A 21 -1.699 12.714 -4.803 1.00 0.00 O ATOM 319 OD2 ASP A 21 -0.731 12.051 -6.660 1.00 0.00 O ATOM 0 H ASP A 21 1.602 10.554 -2.746 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.086 10.273 -3.513 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.689 12.190 -3.823 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.215 11.301 -5.239 1.00 0.00 H new ATOM 324 N ALA A 22 1.056 8.654 -5.440 1.00 0.00 N ATOM 325 CA ALA A 22 1.223 7.556 -6.383 1.00 0.00 C ATOM 326 C ALA A 22 0.621 6.248 -5.846 1.00 0.00 C ATOM 327 O ALA A 22 -0.056 5.539 -6.590 1.00 0.00 O ATOM 328 CB ALA A 22 2.709 7.405 -6.717 1.00 0.00 C ATOM 0 H ALA A 22 1.936 9.085 -5.158 1.00 0.00 H new ATOM 0 HA ALA A 22 0.677 7.787 -7.298 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.842 6.585 -7.423 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.078 8.329 -7.162 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.267 7.193 -5.805 1.00 0.00 H new ATOM 334 N LEU A 23 0.801 5.942 -4.556 1.00 0.00 N ATOM 335 CA LEU A 23 0.248 4.740 -3.938 1.00 0.00 C ATOM 336 C LEU A 23 -1.282 4.679 -4.055 1.00 0.00 C ATOM 337 O LEU A 23 -1.821 3.648 -4.470 1.00 0.00 O ATOM 338 CB LEU A 23 0.708 4.662 -2.472 1.00 0.00 C ATOM 339 CG LEU A 23 0.119 3.467 -1.702 1.00 0.00 C ATOM 340 CD1 LEU A 23 0.463 2.120 -2.345 1.00 0.00 C ATOM 341 CD2 LEU A 23 0.648 3.497 -0.270 1.00 0.00 C ATOM 0 H LEU A 23 1.336 6.525 -3.913 1.00 0.00 H new ATOM 0 HA LEU A 23 0.626 3.871 -4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.796 4.600 -2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.428 5.584 -1.963 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.967 3.562 -1.722 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.021 1.314 -1.759 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.067 2.090 -3.360 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.546 1.997 -2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.238 2.655 0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.736 3.429 -0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.348 4.429 0.209 1.00 0.00 H new ATOM 353 N GLU A 24 -1.992 5.763 -3.712 1.00 0.00 N ATOM 354 CA GLU A 24 -3.456 5.748 -3.829 1.00 0.00 C ATOM 355 C GLU A 24 -3.952 5.672 -5.289 1.00 0.00 C ATOM 356 O GLU A 24 -5.057 5.180 -5.531 1.00 0.00 O ATOM 357 CB GLU A 24 -4.099 6.886 -3.015 1.00 0.00 C ATOM 358 CG GLU A 24 -4.165 8.262 -3.692 1.00 0.00 C ATOM 359 CD GLU A 24 -5.578 8.604 -4.212 1.00 0.00 C ATOM 360 OE1 GLU A 24 -6.513 8.733 -3.382 1.00 0.00 O ATOM 361 OE2 GLU A 24 -5.747 8.779 -5.441 1.00 0.00 O ATOM 0 H GLU A 24 -1.593 6.634 -3.362 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.799 4.816 -3.380 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -5.114 6.586 -2.753 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.546 6.992 -2.081 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -3.849 9.027 -2.983 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.461 8.287 -4.523 1.00 0.00 H new ATOM 368 N GLU A 25 -3.123 6.059 -6.273 1.00 0.00 N ATOM 369 CA GLU A 25 -3.480 5.917 -7.695 1.00 0.00 C ATOM 370 C GLU A 25 -3.477 4.434 -8.113 1.00 0.00 C ATOM 371 O GLU A 25 -4.434 3.931 -8.711 1.00 0.00 O ATOM 372 CB GLU A 25 -2.516 6.748 -8.563 1.00 0.00 C ATOM 373 CG GLU A 25 -2.943 6.861 -10.032 1.00 0.00 C ATOM 374 CD GLU A 25 -4.176 7.770 -10.216 1.00 0.00 C ATOM 375 OE1 GLU A 25 -4.005 9.007 -10.347 1.00 0.00 O ATOM 376 OE2 GLU A 25 -5.315 7.251 -10.261 1.00 0.00 O ATOM 0 H GLU A 25 -2.204 6.471 -6.111 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.491 6.296 -7.847 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.434 7.749 -8.141 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.523 6.300 -8.517 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.114 7.254 -10.620 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.166 5.867 -10.421 1.00 0.00 H new ATOM 383 N VAL A 26 -2.413 3.706 -7.755 1.00 0.00 N ATOM 384 CA VAL A 26 -2.259 2.269 -8.023 1.00 0.00 C ATOM 385 C VAL A 26 -3.382 1.434 -7.403 1.00 0.00 C ATOM 386 O VAL A 26 -3.977 0.595 -8.082 1.00 0.00 O ATOM 387 CB VAL A 26 -0.876 1.779 -7.562 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.720 0.274 -7.821 1.00 0.00 C ATOM 389 CG2 VAL A 26 0.219 2.561 -8.304 1.00 0.00 C ATOM 0 H VAL A 26 -1.617 4.107 -7.260 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.333 2.131 -9.102 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.780 1.951 -6.490 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.265 -0.052 -7.488 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.488 -0.271 -7.272 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.826 0.075 -8.887 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.199 2.214 -7.977 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.117 2.401 -9.377 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.119 3.624 -8.085 1.00 0.00 H new ATOM 399 N LEU A 27 -3.716 1.658 -6.131 1.00 0.00 N ATOM 400 CA LEU A 27 -4.812 0.927 -5.484 1.00 0.00 C ATOM 401 C LEU A 27 -6.200 1.221 -6.091 1.00 0.00 C ATOM 402 O LEU A 27 -7.028 0.308 -6.168 1.00 0.00 O ATOM 403 CB LEU A 27 -4.766 1.146 -3.959 1.00 0.00 C ATOM 404 CG LEU A 27 -4.171 -0.030 -3.163 1.00 0.00 C ATOM 405 CD1 LEU A 27 -5.061 -1.272 -3.243 1.00 0.00 C ATOM 406 CD2 LEU A 27 -2.748 -0.386 -3.608 1.00 0.00 C ATOM 0 H LEU A 27 -3.248 2.335 -5.529 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.655 -0.133 -5.682 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.181 2.042 -3.751 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.778 1.335 -3.601 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.123 0.307 -2.128 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.609 -2.081 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.044 -1.042 -2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.165 -1.579 -4.284 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.379 -1.221 -3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.756 -0.666 -4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.096 0.476 -3.467 1.00 0.00 H new ATOM 418 N SER A 28 -6.424 2.429 -6.628 1.00 0.00 N ATOM 419 CA SER A 28 -7.635 2.734 -7.412 1.00 0.00 C ATOM 420 C SER A 28 -7.758 1.825 -8.646 1.00 0.00 C ATOM 421 O SER A 28 -8.793 1.186 -8.866 1.00 0.00 O ATOM 422 CB SER A 28 -7.660 4.212 -7.817 1.00 0.00 C ATOM 423 OG SER A 28 -8.898 4.527 -8.433 1.00 0.00 O ATOM 0 H SER A 28 -5.781 3.215 -6.534 1.00 0.00 H new ATOM 0 HA SER A 28 -8.497 2.536 -6.775 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.511 4.840 -6.939 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.839 4.423 -8.503 1.00 0.00 H new ATOM 0 HG SER A 28 -8.906 5.473 -8.687 1.00 0.00 H new ATOM 429 N LYS A 29 -6.665 1.687 -9.414 1.00 0.00 N ATOM 430 CA LYS A 29 -6.566 0.750 -10.559 1.00 0.00 C ATOM 431 C LYS A 29 -6.813 -0.706 -10.147 1.00 0.00 C ATOM 432 O LYS A 29 -7.486 -1.445 -10.869 1.00 0.00 O ATOM 433 CB LYS A 29 -5.186 0.855 -11.231 1.00 0.00 C ATOM 434 CG LYS A 29 -4.921 2.194 -11.941 1.00 0.00 C ATOM 435 CD LYS A 29 -3.419 2.528 -11.951 1.00 0.00 C ATOM 436 CE LYS A 29 -3.051 3.594 -12.990 1.00 0.00 C ATOM 437 NZ LYS A 29 -2.887 3.010 -14.350 1.00 0.00 N ATOM 0 H LYS A 29 -5.813 2.226 -9.261 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.346 1.041 -11.263 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.416 0.700 -10.476 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.087 0.048 -11.957 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.293 2.146 -12.964 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.470 2.990 -11.439 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -3.123 2.875 -10.961 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -2.851 1.620 -12.153 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.826 4.360 -13.015 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -2.125 4.087 -12.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -2.639 3.763 -15.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -2.130 2.297 -14.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -3.778 2.562 -14.645 1.00 0.00 H new ATOM 451 N ALA A 30 -6.272 -1.135 -9.007 1.00 0.00 N ATOM 452 CA ALA A 30 -6.399 -2.502 -8.506 1.00 0.00 C ATOM 453 C ALA A 30 -7.851 -2.936 -8.226 1.00 0.00 C ATOM 454 O ALA A 30 -8.262 -4.016 -8.664 1.00 0.00 O ATOM 455 CB ALA A 30 -5.528 -2.635 -7.263 1.00 0.00 C ATOM 0 H ALA A 30 -5.723 -0.531 -8.395 1.00 0.00 H new ATOM 0 HA ALA A 30 -6.060 -3.180 -9.289 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.607 -3.649 -6.870 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.490 -2.426 -7.522 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -5.863 -1.926 -6.506 1.00 0.00 H new ATOM 461 N LEU A 31 -8.660 -2.107 -7.553 1.00 0.00 N ATOM 462 CA LEU A 31 -10.089 -2.417 -7.400 1.00 0.00 C ATOM 463 C LEU A 31 -10.832 -2.353 -8.746 1.00 0.00 C ATOM 464 O LEU A 31 -11.723 -3.169 -8.984 1.00 0.00 O ATOM 465 CB LEU A 31 -10.753 -1.499 -6.363 1.00 0.00 C ATOM 466 CG LEU A 31 -12.124 -2.047 -5.900 1.00 0.00 C ATOM 467 CD1 LEU A 31 -11.966 -3.142 -4.842 1.00 0.00 C ATOM 468 CD2 LEU A 31 -13.018 -0.956 -5.314 1.00 0.00 C ATOM 0 H LEU A 31 -8.360 -1.236 -7.115 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.157 -3.441 -7.034 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -10.095 -1.391 -5.500 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.885 -0.505 -6.790 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.591 -2.455 -6.796 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -12.950 -3.502 -4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -11.388 -3.968 -5.257 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -11.447 -2.737 -3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -13.968 -1.391 -5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -12.526 -0.507 -4.451 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -13.199 -0.190 -6.068 1.00 0.00 H new ATOM 480 N SER A 32 -10.440 -1.453 -9.658 1.00 0.00 N ATOM 481 CA SER A 32 -11.059 -1.338 -10.990 1.00 0.00 C ATOM 482 C SER A 32 -10.962 -2.636 -11.817 1.00 0.00 C ATOM 483 O SER A 32 -11.864 -2.934 -12.605 1.00 0.00 O ATOM 484 CB SER A 32 -10.439 -0.159 -11.752 1.00 0.00 C ATOM 485 OG SER A 32 -11.193 0.175 -12.906 1.00 0.00 O ATOM 0 H SER A 32 -9.687 -0.785 -9.496 1.00 0.00 H new ATOM 0 HA SER A 32 -12.123 -1.156 -10.836 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.378 0.708 -11.094 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.419 -0.410 -12.044 1.00 0.00 H new ATOM 0 HG SER A 32 -10.770 0.930 -13.366 1.00 0.00 H new ATOM 491 N GLN A 33 -9.927 -3.461 -11.590 1.00 0.00 N ATOM 492 CA GLN A 33 -9.724 -4.766 -12.206 1.00 0.00 C ATOM 493 C GLN A 33 -10.001 -5.959 -11.275 1.00 0.00 C ATOM 494 O GLN A 33 -9.959 -7.099 -11.730 1.00 0.00 O ATOM 495 CB GLN A 33 -8.308 -4.772 -12.794 1.00 0.00 C ATOM 496 CG GLN A 33 -7.177 -4.737 -11.756 1.00 0.00 C ATOM 497 CD GLN A 33 -5.847 -4.345 -12.387 1.00 0.00 C ATOM 498 OE1 GLN A 33 -5.046 -5.169 -12.809 1.00 0.00 O ATOM 499 NE2 GLN A 33 -5.567 -3.061 -12.474 1.00 0.00 N ATOM 0 H GLN A 33 -9.179 -3.217 -10.941 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.463 -4.908 -12.994 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -8.189 -5.664 -13.409 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -8.201 -3.912 -13.455 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.429 -4.028 -10.967 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.083 -5.716 -11.287 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -6.230 -2.370 -12.124 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -4.687 -2.758 -12.891 1.00 0.00 H new ATOM 508 N ARG A 34 -10.349 -5.696 -10.007 1.00 0.00 N ATOM 509 CA ARG A 34 -10.731 -6.623 -8.923 1.00 0.00 C ATOM 510 C ARG A 34 -9.824 -7.855 -8.728 1.00 0.00 C ATOM 511 O ARG A 34 -10.303 -8.934 -8.374 1.00 0.00 O ATOM 512 CB ARG A 34 -12.244 -6.938 -8.982 1.00 0.00 C ATOM 513 CG ARG A 34 -12.678 -7.640 -10.277 1.00 0.00 C ATOM 514 CD ARG A 34 -14.121 -8.149 -10.208 1.00 0.00 C ATOM 515 NE ARG A 34 -14.486 -8.863 -11.449 1.00 0.00 N ATOM 516 CZ ARG A 34 -15.538 -9.636 -11.655 1.00 0.00 C ATOM 517 NH1 ARG A 34 -16.440 -9.843 -10.738 1.00 0.00 N ATOM 518 NH2 ARG A 34 -15.705 -10.227 -12.805 1.00 0.00 N ATOM 0 H ARG A 34 -10.373 -4.731 -9.678 1.00 0.00 H new ATOM 0 HA ARG A 34 -10.542 -6.084 -7.994 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -12.509 -7.567 -8.132 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -12.804 -6.009 -8.878 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -12.579 -6.948 -11.113 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.009 -8.477 -10.475 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -14.236 -8.815 -9.353 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -14.800 -7.311 -10.052 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.852 -8.746 -12.239 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -16.348 -9.401 -9.823 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -17.238 -10.447 -10.935 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.022 -10.094 -13.551 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.519 -10.823 -12.959 1.00 0.00 H new ATOM 532 N THR A 35 -8.511 -7.696 -8.919 1.00 0.00 N ATOM 533 CA THR A 35 -7.500 -8.773 -8.810 1.00 0.00 C ATOM 534 C THR A 35 -6.279 -8.331 -7.988 1.00 0.00 C ATOM 535 O THR A 35 -5.196 -8.082 -8.525 1.00 0.00 O ATOM 536 CB THR A 35 -7.090 -9.326 -10.193 1.00 0.00 C ATOM 537 OG1 THR A 35 -6.594 -8.313 -11.044 1.00 0.00 O ATOM 538 CG2 THR A 35 -8.257 -9.986 -10.923 1.00 0.00 C ATOM 0 H THR A 35 -8.102 -6.793 -9.161 1.00 0.00 H new ATOM 0 HA THR A 35 -7.971 -9.593 -8.268 1.00 0.00 H new ATOM 0 HB THR A 35 -6.314 -10.061 -9.981 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.889 -7.814 -10.582 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.918 -10.358 -11.890 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.636 -10.816 -10.327 1.00 0.00 H new ATOM 0 HG23 THR A 35 -9.052 -9.255 -11.074 1.00 0.00 H new ATOM 546 N ILE A 36 -6.452 -8.211 -6.667 1.00 0.00 N ATOM 547 CA ILE A 36 -5.400 -7.820 -5.709 1.00 0.00 C ATOM 548 C ILE A 36 -5.622 -8.464 -4.321 1.00 0.00 C ATOM 549 O ILE A 36 -6.744 -8.849 -3.986 1.00 0.00 O ATOM 550 CB ILE A 36 -5.331 -6.272 -5.650 1.00 0.00 C ATOM 551 CG1 ILE A 36 -4.008 -5.850 -4.995 1.00 0.00 C ATOM 552 CG2 ILE A 36 -6.545 -5.645 -4.935 1.00 0.00 C ATOM 553 CD1 ILE A 36 -3.570 -4.404 -5.194 1.00 0.00 C ATOM 0 H ILE A 36 -7.351 -8.387 -6.218 1.00 0.00 H new ATOM 0 HA ILE A 36 -4.435 -8.196 -6.049 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.367 -5.892 -6.671 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.085 -6.037 -3.924 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.219 -6.499 -5.376 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -6.441 -4.560 -4.925 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -7.459 -5.917 -5.463 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -6.595 -6.014 -3.911 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.622 -4.237 -4.682 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.447 -4.204 -6.258 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.327 -3.735 -4.784 1.00 0.00 H new ATOM 565 N THR A 37 -4.576 -8.562 -3.489 1.00 0.00 N ATOM 566 CA THR A 37 -4.670 -8.933 -2.063 1.00 0.00 C ATOM 567 C THR A 37 -4.883 -7.686 -1.200 1.00 0.00 C ATOM 568 O THR A 37 -4.186 -6.679 -1.351 1.00 0.00 O ATOM 569 CB THR A 37 -3.373 -9.634 -1.663 1.00 0.00 C ATOM 570 OG1 THR A 37 -3.354 -10.922 -2.240 1.00 0.00 O ATOM 571 CG2 THR A 37 -3.144 -9.820 -0.164 1.00 0.00 C ATOM 0 H THR A 37 -3.619 -8.382 -3.791 1.00 0.00 H new ATOM 0 HA THR A 37 -5.519 -9.599 -1.909 1.00 0.00 H new ATOM 0 HB THR A 37 -2.584 -8.972 -2.020 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.716 -11.488 -1.757 1.00 0.00 H new ATOM 0 HG21 THR A 37 -2.193 -10.328 -0.001 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.123 -8.846 0.324 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.952 -10.419 0.256 1.00 0.00 H new ATOM 579 N VAL A 38 -5.816 -7.764 -0.251 1.00 0.00 N ATOM 580 CA VAL A 38 -6.114 -6.705 0.728 1.00 0.00 C ATOM 581 C VAL A 38 -6.352 -7.301 2.125 1.00 0.00 C ATOM 582 O VAL A 38 -6.824 -8.433 2.258 1.00 0.00 O ATOM 583 CB VAL A 38 -7.308 -5.855 0.232 1.00 0.00 C ATOM 584 CG1 VAL A 38 -8.601 -6.653 0.015 1.00 0.00 C ATOM 585 CG2 VAL A 38 -7.626 -4.688 1.169 1.00 0.00 C ATOM 0 H VAL A 38 -6.406 -8.588 -0.134 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.253 -6.042 0.819 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.968 -5.481 -0.734 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -9.388 -5.983 -0.332 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.429 -7.429 -0.731 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.906 -7.115 0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.471 -4.124 0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.876 -5.073 2.158 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.757 -4.034 1.244 1.00 0.00 H new ATOM 595 N GLY A 39 -6.020 -6.536 3.167 1.00 0.00 N ATOM 596 CA GLY A 39 -6.032 -6.948 4.576 1.00 0.00 C ATOM 597 C GLY A 39 -4.655 -7.420 5.065 1.00 0.00 C ATOM 598 O GLY A 39 -3.778 -7.763 4.271 1.00 0.00 O ATOM 0 H GLY A 39 -5.722 -5.568 3.048 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.366 -6.113 5.192 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.756 -7.752 4.710 1.00 0.00 H new ATOM 602 N VAL A 40 -4.458 -7.404 6.389 1.00 0.00 N ATOM 603 CA VAL A 40 -3.181 -7.764 7.055 1.00 0.00 C ATOM 604 C VAL A 40 -3.012 -9.281 7.151 1.00 0.00 C ATOM 605 O VAL A 40 -1.916 -9.807 6.947 1.00 0.00 O ATOM 606 CB VAL A 40 -3.085 -7.130 8.458 1.00 0.00 C ATOM 607 CG1 VAL A 40 -1.724 -7.392 9.116 1.00 0.00 C ATOM 608 CG2 VAL A 40 -3.278 -5.608 8.408 1.00 0.00 C ATOM 0 H VAL A 40 -5.190 -7.137 7.048 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.374 -7.367 6.440 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.879 -7.596 9.041 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.701 -6.928 10.102 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.570 -8.466 9.217 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.933 -6.969 8.497 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.203 -5.199 9.415 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.507 -5.164 7.778 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.260 -5.379 7.995 1.00 0.00 H new ATOM 618 N TYR A 41 -4.105 -9.988 7.446 1.00 0.00 N ATOM 619 CA TYR A 41 -4.187 -11.445 7.358 1.00 0.00 C ATOM 620 C TYR A 41 -4.301 -11.911 5.886 1.00 0.00 C ATOM 621 O TYR A 41 -4.194 -11.105 4.961 1.00 0.00 O ATOM 622 CB TYR A 41 -5.320 -11.928 8.278 1.00 0.00 C ATOM 623 CG TYR A 41 -5.052 -13.295 8.882 1.00 0.00 C ATOM 624 CD1 TYR A 41 -4.046 -13.430 9.860 1.00 0.00 C ATOM 625 CD2 TYR A 41 -5.782 -14.426 8.465 1.00 0.00 C ATOM 626 CE1 TYR A 41 -3.757 -14.690 10.415 1.00 0.00 C ATOM 627 CE2 TYR A 41 -5.494 -15.690 9.019 1.00 0.00 C ATOM 628 CZ TYR A 41 -4.482 -15.827 9.993 1.00 0.00 C ATOM 629 OH TYR A 41 -4.213 -17.053 10.523 1.00 0.00 O ATOM 0 H TYR A 41 -4.974 -9.554 7.759 1.00 0.00 H new ATOM 0 HA TYR A 41 -3.268 -11.910 7.714 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -5.463 -11.204 9.080 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.251 -11.963 7.711 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -3.494 -12.561 10.185 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -6.560 -14.325 7.723 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -2.983 -14.788 11.162 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -6.050 -16.558 8.696 1.00 0.00 H new ATOM 0 HH TYR A 41 -4.806 -17.721 10.120 1.00 0.00 H new ATOM 639 N GLU A 42 -4.436 -13.220 5.645 1.00 0.00 N ATOM 640 CA GLU A 42 -4.221 -13.880 4.336 1.00 0.00 C ATOM 641 C GLU A 42 -2.778 -13.780 3.784 1.00 0.00 C ATOM 642 O GLU A 42 -2.499 -14.275 2.693 1.00 0.00 O ATOM 643 CB GLU A 42 -5.296 -13.472 3.290 1.00 0.00 C ATOM 644 CG GLU A 42 -6.393 -14.537 3.182 1.00 0.00 C ATOM 645 CD GLU A 42 -7.250 -14.328 1.921 1.00 0.00 C ATOM 646 OE1 GLU A 42 -8.153 -13.457 1.923 1.00 0.00 O ATOM 647 OE2 GLU A 42 -7.028 -15.057 0.924 1.00 0.00 O ATOM 0 H GLU A 42 -4.707 -13.878 6.376 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.352 -14.943 4.537 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.739 -12.517 3.573 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.826 -13.330 2.317 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.940 -15.528 3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.028 -14.499 4.067 1.00 0.00 H new ATOM 654 N ALA A 43 -1.828 -13.223 4.545 1.00 0.00 N ATOM 655 CA ALA A 43 -0.428 -13.069 4.147 1.00 0.00 C ATOM 656 C ALA A 43 0.268 -14.405 3.803 1.00 0.00 C ATOM 657 O ALA A 43 0.941 -14.522 2.777 1.00 0.00 O ATOM 658 CB ALA A 43 0.305 -12.316 5.263 1.00 0.00 C ATOM 0 H ALA A 43 -2.019 -12.858 5.478 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.395 -12.498 3.219 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.352 -12.189 4.989 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.154 -11.338 5.405 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.239 -12.885 6.190 1.00 0.00 H new ATOM 664 N ALA A 44 0.063 -15.443 4.622 1.00 0.00 N ATOM 665 CA ALA A 44 0.549 -16.795 4.334 1.00 0.00 C ATOM 666 C ALA A 44 0.005 -17.325 2.992 1.00 0.00 C ATOM 667 O ALA A 44 0.768 -17.843 2.175 1.00 0.00 O ATOM 668 CB ALA A 44 0.185 -17.711 5.510 1.00 0.00 C ATOM 0 H ALA A 44 -0.445 -15.368 5.503 1.00 0.00 H new ATOM 0 HA ALA A 44 1.633 -16.774 4.225 1.00 0.00 H new ATOM 0 HB1 ALA A 44 0.541 -18.721 5.308 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.652 -17.337 6.421 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.897 -17.727 5.637 1.00 0.00 H new ATOM 674 N LYS A 45 -1.299 -17.138 2.728 1.00 0.00 N ATOM 675 CA LYS A 45 -1.950 -17.461 1.452 1.00 0.00 C ATOM 676 C LYS A 45 -1.367 -16.674 0.275 1.00 0.00 C ATOM 677 O LYS A 45 -1.144 -17.284 -0.765 1.00 0.00 O ATOM 678 CB LYS A 45 -3.476 -17.271 1.564 1.00 0.00 C ATOM 679 CG LYS A 45 -4.187 -18.622 1.749 1.00 0.00 C ATOM 680 CD LYS A 45 -5.723 -18.539 1.774 1.00 0.00 C ATOM 681 CE LYS A 45 -6.401 -18.600 0.394 1.00 0.00 C ATOM 682 NZ LYS A 45 -6.247 -17.353 -0.399 1.00 0.00 N ATOM 0 H LYS A 45 -1.944 -16.748 3.415 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.747 -18.511 1.240 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.704 -16.618 2.406 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.852 -16.778 0.667 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -3.885 -19.290 0.942 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -3.845 -19.073 2.681 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.106 -19.355 2.386 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -6.014 -17.610 2.264 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -5.983 -19.434 -0.170 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.463 -18.806 0.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -6.979 -17.319 -1.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -6.348 -16.529 0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -5.306 -17.338 -0.843 1.00 0.00 H new ATOM 696 N LEU A 46 -1.057 -15.380 0.435 1.00 0.00 N ATOM 697 CA LEU A 46 -0.371 -14.543 -0.568 1.00 0.00 C ATOM 698 C LEU A 46 0.868 -15.263 -1.115 1.00 0.00 C ATOM 699 O LEU A 46 0.999 -15.473 -2.325 1.00 0.00 O ATOM 700 CB LEU A 46 -0.100 -13.117 -0.002 1.00 0.00 C ATOM 701 CG LEU A 46 1.353 -12.637 0.284 1.00 0.00 C ATOM 702 CD1 LEU A 46 2.166 -12.302 -0.970 1.00 0.00 C ATOM 703 CD2 LEU A 46 1.322 -11.388 1.174 1.00 0.00 C ATOM 0 H LEU A 46 -1.282 -14.869 1.289 1.00 0.00 H new ATOM 0 HA LEU A 46 -1.020 -14.391 -1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.541 -12.406 -0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.655 -13.032 0.932 1.00 0.00 H new ATOM 0 HG LEU A 46 1.844 -13.478 0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.165 -11.976 -0.680 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.242 -13.187 -1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.670 -11.504 -1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.341 -11.056 1.371 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.774 -10.594 0.667 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.829 -11.625 2.117 1.00 0.00 H new ATOM 715 N LEU A 47 1.753 -15.692 -0.211 1.00 0.00 N ATOM 716 CA LEU A 47 3.016 -16.325 -0.577 1.00 0.00 C ATOM 717 C LEU A 47 2.822 -17.733 -1.174 1.00 0.00 C ATOM 718 O LEU A 47 3.641 -18.186 -1.970 1.00 0.00 O ATOM 719 CB LEU A 47 3.921 -16.352 0.668 1.00 0.00 C ATOM 720 CG LEU A 47 5.420 -16.330 0.316 1.00 0.00 C ATOM 721 CD1 LEU A 47 5.888 -14.921 -0.068 1.00 0.00 C ATOM 722 CD2 LEU A 47 6.227 -16.784 1.527 1.00 0.00 C ATOM 0 H LEU A 47 1.611 -15.609 0.796 1.00 0.00 H new ATOM 0 HA LEU A 47 3.490 -15.741 -1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.688 -15.495 1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.702 -17.246 1.251 1.00 0.00 H new ATOM 0 HG LEU A 47 5.573 -16.997 -0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.951 -14.944 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.326 -14.575 -0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.721 -14.242 0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.289 -16.770 1.282 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.038 -16.111 2.363 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.931 -17.796 1.802 1.00 0.00 H new ATOM 734 N ASN A 48 1.727 -18.415 -0.822 1.00 0.00 N ATOM 735 CA ASN A 48 1.388 -19.763 -1.286 1.00 0.00 C ATOM 736 C ASN A 48 0.532 -19.810 -2.572 1.00 0.00 C ATOM 737 O ASN A 48 0.296 -20.908 -3.082 1.00 0.00 O ATOM 738 CB ASN A 48 0.713 -20.537 -0.131 1.00 0.00 C ATOM 739 CG ASN A 48 1.475 -21.801 0.225 1.00 0.00 C ATOM 740 OD1 ASN A 48 2.119 -21.902 1.260 1.00 0.00 O ATOM 741 ND2 ASN A 48 1.442 -22.803 -0.624 1.00 0.00 N ATOM 0 H ASN A 48 1.030 -18.030 -0.185 1.00 0.00 H new ATOM 0 HA ASN A 48 2.324 -20.242 -1.572 1.00 0.00 H new ATOM 0 HB2 ASN A 48 0.646 -19.894 0.747 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -0.307 -20.796 -0.415 1.00 0.00 H new ATOM 0 HD21 ASN A 48 1.952 -23.662 -0.419 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.906 -22.722 -1.488 1.00 0.00 H new ATOM 748 N VAL A 49 0.073 -18.666 -3.108 1.00 0.00 N ATOM 749 CA VAL A 49 -0.816 -18.587 -4.289 1.00 0.00 C ATOM 750 C VAL A 49 -0.219 -17.796 -5.463 1.00 0.00 C ATOM 751 O VAL A 49 -0.500 -18.123 -6.616 1.00 0.00 O ATOM 752 CB VAL A 49 -2.215 -18.070 -3.884 1.00 0.00 C ATOM 753 CG1 VAL A 49 -2.291 -16.550 -3.693 1.00 0.00 C ATOM 754 CG2 VAL A 49 -3.291 -18.477 -4.898 1.00 0.00 C ATOM 0 H VAL A 49 0.312 -17.750 -2.728 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.923 -19.604 -4.667 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.401 -18.542 -2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.305 -16.269 -3.410 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.598 -16.247 -2.908 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.023 -16.052 -4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.259 -18.093 -4.575 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.045 -18.063 -5.876 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.335 -19.564 -4.965 1.00 0.00 H new ATOM 764 N ASP A 50 0.653 -16.815 -5.202 1.00 0.00 N ATOM 765 CA ASP A 50 1.328 -15.990 -6.220 1.00 0.00 C ATOM 766 C ASP A 50 2.863 -15.856 -6.008 1.00 0.00 C ATOM 767 O ASP A 50 3.396 -14.765 -6.199 1.00 0.00 O ATOM 768 CB ASP A 50 0.605 -14.621 -6.295 1.00 0.00 C ATOM 769 CG ASP A 50 -0.715 -14.679 -7.083 1.00 0.00 C ATOM 770 OD1 ASP A 50 -0.701 -15.105 -8.262 1.00 0.00 O ATOM 771 OD2 ASP A 50 -1.760 -14.231 -6.552 1.00 0.00 O ATOM 0 H ASP A 50 0.919 -16.563 -4.250 1.00 0.00 H new ATOM 0 HA ASP A 50 1.251 -16.496 -7.182 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.403 -14.268 -5.284 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.268 -13.892 -6.761 1.00 0.00 H new ATOM 776 N PRO A 51 3.633 -16.914 -5.663 1.00 0.00 N ATOM 777 CA PRO A 51 5.050 -16.789 -5.271 1.00 0.00 C ATOM 778 C PRO A 51 5.976 -16.166 -6.336 1.00 0.00 C ATOM 779 O PRO A 51 6.927 -15.463 -5.994 1.00 0.00 O ATOM 780 CB PRO A 51 5.509 -18.206 -4.903 1.00 0.00 C ATOM 781 CG PRO A 51 4.516 -19.121 -5.618 1.00 0.00 C ATOM 782 CD PRO A 51 3.223 -18.311 -5.603 1.00 0.00 C ATOM 0 HA PRO A 51 5.121 -16.087 -4.440 1.00 0.00 H new ATOM 0 HB2 PRO A 51 6.531 -18.392 -5.234 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.490 -18.363 -3.825 1.00 0.00 H new ATOM 0 HG2 PRO A 51 4.837 -19.348 -6.635 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.401 -20.073 -5.100 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.589 -18.570 -6.451 1.00 0.00 H new ATOM 0 HD3 PRO A 51 2.646 -18.511 -4.700 1.00 0.00 H new ATOM 790 N ASP A 52 5.704 -16.401 -7.623 1.00 0.00 N ATOM 791 CA ASP A 52 6.444 -15.827 -8.763 1.00 0.00 C ATOM 792 C ASP A 52 5.852 -14.501 -9.287 1.00 0.00 C ATOM 793 O ASP A 52 6.542 -13.694 -9.912 1.00 0.00 O ATOM 794 CB ASP A 52 6.442 -16.857 -9.905 1.00 0.00 C ATOM 795 CG ASP A 52 7.827 -17.495 -10.097 1.00 0.00 C ATOM 796 OD1 ASP A 52 8.679 -16.898 -10.798 1.00 0.00 O ATOM 797 OD2 ASP A 52 8.070 -18.598 -9.550 1.00 0.00 O ATOM 0 H ASP A 52 4.942 -17.013 -7.914 1.00 0.00 H new ATOM 0 HA ASP A 52 7.451 -15.600 -8.412 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.709 -17.635 -9.692 1.00 0.00 H new ATOM 0 HB3 ASP A 52 6.133 -16.373 -10.831 1.00 0.00 H new ATOM 802 N ASN A 53 4.553 -14.299 -9.060 1.00 0.00 N ATOM 803 CA ASN A 53 3.756 -13.151 -9.515 1.00 0.00 C ATOM 804 C ASN A 53 3.807 -11.981 -8.523 1.00 0.00 C ATOM 805 O ASN A 53 3.678 -10.829 -8.930 1.00 0.00 O ATOM 806 CB ASN A 53 2.295 -13.609 -9.728 1.00 0.00 C ATOM 807 CG ASN A 53 2.013 -14.257 -11.078 1.00 0.00 C ATOM 808 OD1 ASN A 53 0.991 -14.022 -11.708 1.00 0.00 O ATOM 809 ND2 ASN A 53 2.872 -15.128 -11.560 1.00 0.00 N ATOM 0 H ASN A 53 3.996 -14.966 -8.526 1.00 0.00 H new ATOM 0 HA ASN A 53 4.179 -12.790 -10.452 1.00 0.00 H new ATOM 0 HB2 ASN A 53 2.033 -14.316 -8.941 1.00 0.00 H new ATOM 0 HB3 ASN A 53 1.639 -12.746 -9.612 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.681 -15.596 -12.446 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.729 -15.336 -11.048 1.00 0.00 H new ATOM 816 N VAL A 54 3.991 -12.224 -7.223 1.00 0.00 N ATOM 817 CA VAL A 54 4.105 -11.163 -6.216 1.00 0.00 C ATOM 818 C VAL A 54 5.207 -10.153 -6.590 1.00 0.00 C ATOM 819 O VAL A 54 6.236 -10.534 -7.153 1.00 0.00 O ATOM 820 CB VAL A 54 4.222 -11.765 -4.796 1.00 0.00 C ATOM 821 CG1 VAL A 54 5.421 -12.697 -4.561 1.00 0.00 C ATOM 822 CG2 VAL A 54 4.208 -10.648 -3.758 1.00 0.00 C ATOM 0 H VAL A 54 4.066 -13.165 -6.837 1.00 0.00 H new ATOM 0 HA VAL A 54 3.187 -10.575 -6.202 1.00 0.00 H new ATOM 0 HB VAL A 54 3.350 -12.411 -4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.403 -13.060 -3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.364 -13.543 -5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.347 -12.150 -4.736 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.291 -11.078 -2.760 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.048 -9.977 -3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.275 -10.090 -3.837 1.00 0.00 H new ATOM 832 N VAL A 55 4.979 -8.854 -6.331 1.00 0.00 N ATOM 833 CA VAL A 55 5.971 -7.793 -6.602 1.00 0.00 C ATOM 834 C VAL A 55 6.208 -6.850 -5.421 1.00 0.00 C ATOM 835 O VAL A 55 7.376 -6.633 -5.088 1.00 0.00 O ATOM 836 CB VAL A 55 5.711 -7.056 -7.935 1.00 0.00 C ATOM 837 CG1 VAL A 55 4.348 -6.370 -8.049 1.00 0.00 C ATOM 838 CG2 VAL A 55 6.796 -6.016 -8.230 1.00 0.00 C ATOM 0 H VAL A 55 4.107 -8.509 -5.930 1.00 0.00 H new ATOM 0 HA VAL A 55 6.920 -8.313 -6.731 1.00 0.00 H new ATOM 0 HB VAL A 55 5.728 -7.860 -8.671 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.266 -5.883 -9.021 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.557 -7.113 -7.948 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.249 -5.625 -7.260 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.577 -5.520 -9.175 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.819 -5.277 -7.429 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.765 -6.510 -8.296 1.00 0.00 H new ATOM 848 N LEU A 56 5.163 -6.341 -4.748 1.00 0.00 N ATOM 849 CA LEU A 56 5.361 -5.566 -3.498 1.00 0.00 C ATOM 850 C LEU A 56 4.145 -5.489 -2.569 1.00 0.00 C ATOM 851 O LEU A 56 3.000 -5.535 -3.025 1.00 0.00 O ATOM 852 CB LEU A 56 5.964 -4.157 -3.760 1.00 0.00 C ATOM 853 CG LEU A 56 5.154 -2.995 -4.366 1.00 0.00 C ATOM 854 CD1 LEU A 56 4.493 -3.334 -5.693 1.00 0.00 C ATOM 855 CD2 LEU A 56 4.119 -2.406 -3.410 1.00 0.00 C ATOM 0 H LEU A 56 4.190 -6.445 -5.035 1.00 0.00 H new ATOM 0 HA LEU A 56 6.094 -6.156 -2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.346 -3.801 -2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 56 6.825 -4.306 -4.411 1.00 0.00 H new ATOM 0 HG LEU A 56 5.910 -2.233 -4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.941 -2.467 -6.057 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.257 -3.609 -6.420 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.806 -4.169 -5.555 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.588 -1.593 -3.905 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.409 -3.181 -3.120 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.621 -2.023 -2.521 1.00 0.00 H new ATOM 867 N CYS A 57 4.399 -5.290 -1.267 1.00 0.00 N ATOM 868 CA CYS A 57 3.373 -5.057 -0.240 1.00 0.00 C ATOM 869 C CYS A 57 3.544 -3.721 0.508 1.00 0.00 C ATOM 870 O CYS A 57 4.650 -3.217 0.721 1.00 0.00 O ATOM 871 CB CYS A 57 3.302 -6.239 0.748 1.00 0.00 C ATOM 872 SG CYS A 57 4.863 -6.481 1.627 1.00 0.00 S ATOM 0 H CYS A 57 5.347 -5.287 -0.890 1.00 0.00 H new ATOM 0 HA CYS A 57 2.424 -4.985 -0.772 1.00 0.00 H new ATOM 0 HB2 CYS A 57 2.504 -6.062 1.469 1.00 0.00 H new ATOM 0 HB3 CYS A 57 3.046 -7.150 0.206 1.00 0.00 H new ATOM 0 HG CYS A 57 4.749 -7.484 2.446 1.00 0.00 H new ATOM 878 N LEU A 58 2.409 -3.187 0.957 1.00 0.00 N ATOM 879 CA LEU A 58 2.231 -1.954 1.711 1.00 0.00 C ATOM 880 C LEU A 58 1.501 -2.247 3.018 1.00 0.00 C ATOM 881 O LEU A 58 0.309 -2.565 3.013 1.00 0.00 O ATOM 882 CB LEU A 58 1.430 -0.952 0.854 1.00 0.00 C ATOM 883 CG LEU A 58 2.251 0.228 0.327 1.00 0.00 C ATOM 884 CD1 LEU A 58 2.756 1.128 1.456 1.00 0.00 C ATOM 885 CD2 LEU A 58 3.392 -0.229 -0.571 1.00 0.00 C ATOM 0 H LEU A 58 1.516 -3.648 0.786 1.00 0.00 H new ATOM 0 HA LEU A 58 3.202 -1.522 1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.995 -1.483 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.601 -0.566 1.448 1.00 0.00 H new ATOM 0 HG LEU A 58 1.576 0.827 -0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.333 1.951 1.035 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.907 1.527 2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.389 0.548 2.128 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.948 0.640 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.058 -0.883 -0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.988 -0.771 -1.426 1.00 0.00 H new ATOM 897 N LEU A 59 2.218 -2.150 4.137 1.00 0.00 N ATOM 898 CA LEU A 59 1.655 -2.382 5.468 1.00 0.00 C ATOM 899 C LEU A 59 1.492 -1.038 6.191 1.00 0.00 C ATOM 900 O LEU A 59 2.400 -0.208 6.157 1.00 0.00 O ATOM 901 CB LEU A 59 2.545 -3.357 6.257 1.00 0.00 C ATOM 902 CG LEU A 59 3.142 -4.558 5.499 1.00 0.00 C ATOM 903 CD1 LEU A 59 3.828 -5.454 6.523 1.00 0.00 C ATOM 904 CD2 LEU A 59 2.105 -5.428 4.792 1.00 0.00 C ATOM 0 H LEU A 59 3.209 -1.908 4.147 1.00 0.00 H new ATOM 0 HA LEU A 59 0.670 -2.842 5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.370 -2.787 6.684 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.960 -3.745 7.091 1.00 0.00 H new ATOM 0 HG LEU A 59 3.809 -4.149 4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.263 -6.317 6.018 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.615 -4.894 7.027 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.097 -5.793 7.257 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.607 -6.251 4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.405 -5.828 5.525 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.562 -4.827 4.063 1.00 0.00 H new ATOM 916 N ALA A 60 0.354 -0.788 6.835 1.00 0.00 N ATOM 917 CA ALA A 60 0.025 0.529 7.378 1.00 0.00 C ATOM 918 C ALA A 60 -0.257 0.479 8.891 1.00 0.00 C ATOM 919 O ALA A 60 -1.234 -0.115 9.339 1.00 0.00 O ATOM 920 CB ALA A 60 -1.096 1.122 6.526 1.00 0.00 C ATOM 0 H ALA A 60 -0.366 -1.492 6.995 1.00 0.00 H new ATOM 0 HA ALA A 60 0.880 1.202 7.312 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.362 2.107 6.909 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.759 1.213 5.494 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.968 0.469 6.566 1.00 0.00 H new ATOM 926 N ALA A 61 0.630 1.063 9.693 1.00 0.00 N ATOM 927 CA ALA A 61 0.702 0.899 11.145 1.00 0.00 C ATOM 928 C ALA A 61 0.192 2.150 11.892 1.00 0.00 C ATOM 929 O ALA A 61 0.815 3.214 11.847 1.00 0.00 O ATOM 930 CB ALA A 61 2.149 0.535 11.491 1.00 0.00 C ATOM 0 H ALA A 61 1.350 1.691 9.335 1.00 0.00 H new ATOM 0 HA ALA A 61 0.041 0.098 11.476 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.243 0.404 12.569 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.421 -0.393 10.987 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.814 1.334 11.163 1.00 0.00 H new ATOM 936 N ASP A 62 -0.972 2.036 12.542 1.00 0.00 N ATOM 937 CA ASP A 62 -1.589 3.129 13.321 1.00 0.00 C ATOM 938 C ASP A 62 -0.865 3.387 14.659 1.00 0.00 C ATOM 939 O ASP A 62 -0.125 2.540 15.153 1.00 0.00 O ATOM 940 CB ASP A 62 -3.067 2.792 13.595 1.00 0.00 C ATOM 941 CG ASP A 62 -3.874 4.044 13.972 1.00 0.00 C ATOM 942 OD1 ASP A 62 -4.155 4.870 13.075 1.00 0.00 O ATOM 943 OD2 ASP A 62 -4.179 4.218 15.173 1.00 0.00 O ATOM 0 H ASP A 62 -1.521 1.177 12.545 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.506 4.039 12.726 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.505 2.329 12.711 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.130 2.061 14.401 1.00 0.00 H new ATOM 948 N GLU A 63 -1.148 4.509 15.323 1.00 0.00 N ATOM 949 CA GLU A 63 -0.759 4.711 16.729 1.00 0.00 C ATOM 950 C GLU A 63 -1.346 3.609 17.633 1.00 0.00 C ATOM 951 O GLU A 63 -0.644 3.032 18.465 1.00 0.00 O ATOM 952 CB GLU A 63 -1.210 6.096 17.221 1.00 0.00 C ATOM 953 CG GLU A 63 -0.440 7.239 16.547 1.00 0.00 C ATOM 954 CD GLU A 63 -0.871 8.605 17.117 1.00 0.00 C ATOM 955 OE1 GLU A 63 -0.342 9.022 18.179 1.00 0.00 O ATOM 956 OE2 GLU A 63 -1.734 9.282 16.505 1.00 0.00 O ATOM 0 H GLU A 63 -1.647 5.298 14.912 1.00 0.00 H new ATOM 0 HA GLU A 63 0.328 4.654 16.785 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.276 6.217 17.028 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.073 6.157 18.301 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.631 7.099 16.697 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -0.617 7.217 15.472 1.00 0.00 H new ATOM 963 N ASP A 64 -2.625 3.270 17.440 1.00 0.00 N ATOM 964 CA ASP A 64 -3.322 2.243 18.222 1.00 0.00 C ATOM 965 C ASP A 64 -2.826 0.812 17.938 1.00 0.00 C ATOM 966 O ASP A 64 -3.006 -0.081 18.763 1.00 0.00 O ATOM 967 CB ASP A 64 -4.836 2.374 17.988 1.00 0.00 C ATOM 968 CG ASP A 64 -5.661 1.870 19.182 1.00 0.00 C ATOM 969 OD1 ASP A 64 -5.513 2.430 20.295 1.00 0.00 O ATOM 970 OD2 ASP A 64 -6.501 0.956 19.004 1.00 0.00 O ATOM 0 H ASP A 64 -3.212 3.706 16.729 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.095 2.416 19.274 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.082 3.418 17.796 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.113 1.812 17.096 1.00 0.00 H new ATOM 975 N ASP A 65 -2.133 0.589 16.814 1.00 0.00 N ATOM 976 CA ASP A 65 -1.501 -0.701 16.481 1.00 0.00 C ATOM 977 C ASP A 65 -0.403 -1.112 17.477 1.00 0.00 C ATOM 978 O ASP A 65 -0.108 -2.299 17.626 1.00 0.00 O ATOM 979 CB ASP A 65 -1.011 -0.722 15.016 1.00 0.00 C ATOM 980 CG ASP A 65 0.501 -0.988 14.849 1.00 0.00 C ATOM 981 OD1 ASP A 65 1.325 -0.080 15.095 1.00 0.00 O ATOM 982 OD2 ASP A 65 0.879 -2.117 14.464 1.00 0.00 O ATOM 0 H ASP A 65 -1.992 1.304 16.101 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.274 -1.463 16.577 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.564 -1.488 14.472 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -1.252 0.234 14.552 1.00 0.00 H new ATOM 987 N ASP A 66 0.143 -0.150 18.225 1.00 0.00 N ATOM 988 CA ASP A 66 1.146 -0.388 19.267 1.00 0.00 C ATOM 989 C ASP A 66 0.643 -1.324 20.390 1.00 0.00 C ATOM 990 O ASP A 66 1.452 -1.971 21.061 1.00 0.00 O ATOM 991 CB ASP A 66 1.601 0.966 19.829 1.00 0.00 C ATOM 992 CG ASP A 66 2.805 0.837 20.778 1.00 0.00 C ATOM 993 OD1 ASP A 66 3.921 0.517 20.302 1.00 0.00 O ATOM 994 OD2 ASP A 66 2.650 1.093 21.997 1.00 0.00 O ATOM 0 H ASP A 66 -0.104 0.834 18.122 1.00 0.00 H new ATOM 0 HA ASP A 66 1.991 -0.908 18.815 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.863 1.629 19.004 1.00 0.00 H new ATOM 0 HB3 ASP A 66 0.772 1.432 20.361 1.00 0.00 H new ATOM 999 N ARG A 67 -0.685 -1.448 20.571 1.00 0.00 N ATOM 1000 CA ARG A 67 -1.313 -2.350 21.558 1.00 0.00 C ATOM 1001 C ARG A 67 -1.518 -3.793 21.074 1.00 0.00 C ATOM 1002 O ARG A 67 -1.841 -4.664 21.883 1.00 0.00 O ATOM 1003 CB ARG A 67 -2.629 -1.724 22.062 1.00 0.00 C ATOM 1004 CG ARG A 67 -3.850 -2.025 21.171 1.00 0.00 C ATOM 1005 CD ARG A 67 -4.919 -0.930 21.266 1.00 0.00 C ATOM 1006 NE ARG A 67 -5.495 -0.813 22.621 1.00 0.00 N ATOM 1007 CZ ARG A 67 -6.585 -1.395 23.089 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -7.296 -2.220 22.371 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -6.989 -1.160 24.305 1.00 0.00 N ATOM 0 H ARG A 67 -1.364 -0.916 20.027 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.607 -2.447 22.383 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.829 -2.088 23.070 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.501 -0.644 22.133 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.526 -2.125 20.135 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -4.284 -2.981 21.463 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -4.481 0.026 20.978 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -5.716 -1.143 20.554 1.00 0.00 H new ATOM 0 HE ARG A 67 -4.992 -0.211 23.273 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -7.016 -2.435 21.414 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -8.132 -2.650 22.767 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -6.463 -0.523 24.903 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -7.831 -1.613 24.659 1.00 0.00 H new ATOM 1023 N ASP A 68 -1.346 -4.058 19.779 1.00 0.00 N ATOM 1024 CA ASP A 68 -1.664 -5.331 19.128 1.00 0.00 C ATOM 1025 C ASP A 68 -0.374 -6.062 18.722 1.00 0.00 C ATOM 1026 O ASP A 68 0.089 -6.006 17.580 1.00 0.00 O ATOM 1027 CB ASP A 68 -2.651 -5.104 17.971 1.00 0.00 C ATOM 1028 CG ASP A 68 -3.326 -6.417 17.534 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -2.632 -7.453 17.411 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -4.566 -6.420 17.345 1.00 0.00 O ATOM 0 H ASP A 68 -0.968 -3.368 19.130 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.172 -5.994 19.829 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.413 -4.387 18.278 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.124 -4.666 17.123 1.00 0.00 H new ATOM 1035 N VAL A 69 0.231 -6.744 19.700 1.00 0.00 N ATOM 1036 CA VAL A 69 1.487 -7.494 19.525 1.00 0.00 C ATOM 1037 C VAL A 69 1.384 -8.600 18.467 1.00 0.00 C ATOM 1038 O VAL A 69 2.370 -8.890 17.791 1.00 0.00 O ATOM 1039 CB VAL A 69 2.011 -8.068 20.857 1.00 0.00 C ATOM 1040 CG1 VAL A 69 2.359 -6.938 21.834 1.00 0.00 C ATOM 1041 CG2 VAL A 69 1.030 -9.028 21.546 1.00 0.00 C ATOM 0 H VAL A 69 -0.140 -6.794 20.649 1.00 0.00 H new ATOM 0 HA VAL A 69 2.210 -6.765 19.160 1.00 0.00 H new ATOM 0 HB VAL A 69 2.901 -8.641 20.594 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.727 -7.364 22.767 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.130 -6.303 21.397 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.468 -6.342 22.033 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.468 -9.390 22.476 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.100 -8.503 21.764 1.00 0.00 H new ATOM 0 HG23 VAL A 69 0.825 -9.873 20.888 1.00 0.00 H new ATOM 1051 N ALA A 70 0.197 -9.182 18.265 1.00 0.00 N ATOM 1052 CA ALA A 70 -0.045 -10.166 17.211 1.00 0.00 C ATOM 1053 C ALA A 70 0.114 -9.535 15.819 1.00 0.00 C ATOM 1054 O ALA A 70 0.885 -10.034 14.998 1.00 0.00 O ATOM 1055 CB ALA A 70 -1.428 -10.799 17.407 1.00 0.00 C ATOM 0 H ALA A 70 -0.626 -8.981 18.833 1.00 0.00 H new ATOM 0 HA ALA A 70 0.701 -10.957 17.278 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.607 -11.532 16.621 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.468 -11.291 18.379 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.193 -10.024 17.361 1.00 0.00 H new ATOM 1061 N LEU A 71 -0.560 -8.411 15.555 1.00 0.00 N ATOM 1062 CA LEU A 71 -0.449 -7.675 14.294 1.00 0.00 C ATOM 1063 C LEU A 71 0.963 -7.104 14.059 1.00 0.00 C ATOM 1064 O LEU A 71 1.467 -7.172 12.939 1.00 0.00 O ATOM 1065 CB LEU A 71 -1.555 -6.610 14.251 1.00 0.00 C ATOM 1066 CG LEU A 71 -1.538 -5.790 12.949 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -2.951 -5.517 12.444 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -0.852 -4.446 13.171 1.00 0.00 C ATOM 0 H LEU A 71 -1.205 -7.983 16.219 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.596 -8.362 13.461 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.525 -7.095 14.358 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.440 -5.937 15.101 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.993 -6.379 12.211 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.902 -4.936 11.523 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.457 -6.463 12.250 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.505 -4.957 13.198 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.850 -3.880 12.239 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.390 -3.885 13.935 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.175 -4.611 13.498 1.00 0.00 H new ATOM 1080 N GLN A 72 1.635 -6.610 15.101 1.00 0.00 N ATOM 1081 CA GLN A 72 3.040 -6.175 15.040 1.00 0.00 C ATOM 1082 C GLN A 72 3.966 -7.302 14.537 1.00 0.00 C ATOM 1083 O GLN A 72 4.786 -7.098 13.635 1.00 0.00 O ATOM 1084 CB GLN A 72 3.478 -5.688 16.430 1.00 0.00 C ATOM 1085 CG GLN A 72 2.799 -4.376 16.870 1.00 0.00 C ATOM 1086 CD GLN A 72 3.707 -3.165 16.661 1.00 0.00 C ATOM 1087 OE1 GLN A 72 4.738 -3.008 17.306 1.00 0.00 O ATOM 1088 NE2 GLN A 72 3.382 -2.264 15.766 1.00 0.00 N ATOM 0 H GLN A 72 1.217 -6.498 16.025 1.00 0.00 H new ATOM 0 HA GLN A 72 3.120 -5.357 14.324 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.258 -6.464 17.163 1.00 0.00 H new ATOM 0 HB3 GLN A 72 4.559 -5.546 16.431 1.00 0.00 H new ATOM 0 HG2 GLN A 72 1.876 -4.239 16.307 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.523 -4.445 17.922 1.00 0.00 H new ATOM 0 HE21 GLN A 72 2.529 -2.374 15.218 1.00 0.00 H new ATOM 0 HE22 GLN A 72 3.982 -1.453 15.618 1.00 0.00 H new ATOM 1097 N ILE A 73 3.803 -8.520 15.070 1.00 0.00 N ATOM 1098 CA ILE A 73 4.481 -9.719 14.558 1.00 0.00 C ATOM 1099 C ILE A 73 4.024 -10.062 13.133 1.00 0.00 C ATOM 1100 O ILE A 73 4.883 -10.355 12.309 1.00 0.00 O ATOM 1101 CB ILE A 73 4.317 -10.905 15.535 1.00 0.00 C ATOM 1102 CG1 ILE A 73 5.039 -10.656 16.883 1.00 0.00 C ATOM 1103 CG2 ILE A 73 4.777 -12.246 14.934 1.00 0.00 C ATOM 1104 CD1 ILE A 73 6.573 -10.587 16.831 1.00 0.00 C ATOM 0 H ILE A 73 3.196 -8.702 15.870 1.00 0.00 H new ATOM 0 HA ILE A 73 5.547 -9.503 14.493 1.00 0.00 H new ATOM 0 HB ILE A 73 3.246 -10.976 15.723 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.668 -9.720 17.302 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.755 -11.449 17.575 1.00 0.00 H new ATOM 0 HG21 ILE A 73 4.637 -13.040 15.667 1.00 0.00 H new ATOM 0 HG22 ILE A 73 4.188 -12.467 14.043 1.00 0.00 H new ATOM 0 HG23 ILE A 73 5.831 -12.182 14.665 1.00 0.00 H new ATOM 0 HD11 ILE A 73 6.963 -10.409 17.833 1.00 0.00 H new ATOM 0 HD12 ILE A 73 6.967 -11.529 16.450 1.00 0.00 H new ATOM 0 HD13 ILE A 73 6.879 -9.773 16.173 1.00 0.00 H new ATOM 1116 N HIS A 74 2.730 -9.979 12.785 1.00 0.00 N ATOM 1117 CA HIS A 74 2.240 -10.206 11.405 1.00 0.00 C ATOM 1118 C HIS A 74 2.941 -9.314 10.370 1.00 0.00 C ATOM 1119 O HIS A 74 3.345 -9.807 9.316 1.00 0.00 O ATOM 1120 CB HIS A 74 0.707 -10.080 11.307 1.00 0.00 C ATOM 1121 CG HIS A 74 -0.090 -11.048 12.154 1.00 0.00 C ATOM 1122 ND1 HIS A 74 0.363 -12.229 12.720 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -1.417 -10.915 12.465 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -0.672 -12.795 13.376 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -1.763 -12.013 13.233 1.00 0.00 N ATOM 0 H HIS A 74 1.989 -9.753 13.449 1.00 0.00 H new ATOM 0 HA HIS A 74 2.502 -11.235 11.161 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.426 -9.065 11.588 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.416 -10.214 10.265 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -2.069 -10.107 12.168 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -0.633 -13.723 13.926 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -2.686 -12.200 13.625 1.00 0.00 H new ATOM 1134 N PHE A 75 3.154 -8.036 10.694 1.00 0.00 N ATOM 1135 CA PHE A 75 3.949 -7.110 9.879 1.00 0.00 C ATOM 1136 C PHE A 75 5.398 -7.601 9.704 1.00 0.00 C ATOM 1137 O PHE A 75 5.900 -7.659 8.582 1.00 0.00 O ATOM 1138 CB PHE A 75 3.922 -5.691 10.482 1.00 0.00 C ATOM 1139 CG PHE A 75 2.745 -4.796 10.115 1.00 0.00 C ATOM 1140 CD1 PHE A 75 1.420 -5.271 10.151 1.00 0.00 C ATOM 1141 CD2 PHE A 75 2.983 -3.451 9.765 1.00 0.00 C ATOM 1142 CE1 PHE A 75 0.355 -4.413 9.817 1.00 0.00 C ATOM 1143 CE2 PHE A 75 1.915 -2.596 9.436 1.00 0.00 C ATOM 1144 CZ PHE A 75 0.596 -3.079 9.459 1.00 0.00 C ATOM 0 H PHE A 75 2.775 -7.609 11.539 1.00 0.00 H new ATOM 0 HA PHE A 75 3.495 -7.075 8.889 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.948 -5.786 11.568 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.838 -5.181 10.185 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.221 -6.294 10.435 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.995 -3.073 9.749 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.658 -4.786 9.837 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.109 -1.569 9.166 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.226 -2.427 9.203 1.00 0.00 H new ATOM 1154 N THR A 76 6.075 -7.979 10.795 1.00 0.00 N ATOM 1155 CA THR A 76 7.485 -8.432 10.749 1.00 0.00 C ATOM 1156 C THR A 76 7.649 -9.778 10.023 1.00 0.00 C ATOM 1157 O THR A 76 8.589 -9.975 9.254 1.00 0.00 O ATOM 1158 CB THR A 76 8.066 -8.531 12.168 1.00 0.00 C ATOM 1159 OG1 THR A 76 7.901 -7.306 12.859 1.00 0.00 O ATOM 1160 CG2 THR A 76 9.569 -8.818 12.175 1.00 0.00 C ATOM 0 H THR A 76 5.671 -7.982 11.732 1.00 0.00 H new ATOM 0 HA THR A 76 8.036 -7.684 10.179 1.00 0.00 H new ATOM 0 HB THR A 76 7.527 -9.350 12.644 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.961 -7.199 13.115 1.00 0.00 H new ATOM 0 HG21 THR A 76 9.923 -8.877 13.204 1.00 0.00 H new ATOM 0 HG22 THR A 76 9.761 -9.765 11.670 1.00 0.00 H new ATOM 0 HG23 THR A 76 10.095 -8.017 11.656 1.00 0.00 H new ATOM 1168 N LEU A 77 6.706 -10.699 10.229 1.00 0.00 N ATOM 1169 CA LEU A 77 6.603 -12.019 9.609 1.00 0.00 C ATOM 1170 C LEU A 77 6.615 -11.924 8.076 1.00 0.00 C ATOM 1171 O LEU A 77 7.534 -12.429 7.424 1.00 0.00 O ATOM 1172 CB LEU A 77 5.314 -12.679 10.138 1.00 0.00 C ATOM 1173 CG LEU A 77 5.027 -14.059 9.531 1.00 0.00 C ATOM 1174 CD1 LEU A 77 5.874 -15.133 10.210 1.00 0.00 C ATOM 1175 CD2 LEU A 77 3.553 -14.419 9.720 1.00 0.00 C ATOM 0 H LEU A 77 5.940 -10.529 10.880 1.00 0.00 H new ATOM 0 HA LEU A 77 7.466 -12.630 9.872 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.386 -12.777 11.221 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.470 -12.020 9.933 1.00 0.00 H new ATOM 0 HG LEU A 77 5.272 -14.015 8.470 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.656 -16.104 9.765 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.931 -14.902 10.076 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.641 -15.161 11.274 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.359 -15.400 9.286 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.317 -14.440 10.784 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.930 -13.674 9.225 1.00 0.00 H new ATOM 1187 N ILE A 78 5.595 -11.277 7.494 1.00 0.00 N ATOM 1188 CA ILE A 78 5.514 -11.151 6.034 1.00 0.00 C ATOM 1189 C ILE A 78 6.679 -10.328 5.468 1.00 0.00 C ATOM 1190 O ILE A 78 7.127 -10.606 4.360 1.00 0.00 O ATOM 1191 CB ILE A 78 4.130 -10.637 5.577 1.00 0.00 C ATOM 1192 CG1 ILE A 78 3.887 -10.795 4.059 1.00 0.00 C ATOM 1193 CG2 ILE A 78 3.902 -9.161 5.943 1.00 0.00 C ATOM 1194 CD1 ILE A 78 4.055 -12.223 3.520 1.00 0.00 C ATOM 0 H ILE A 78 4.827 -10.840 8.003 1.00 0.00 H new ATOM 0 HA ILE A 78 5.618 -12.151 5.612 1.00 0.00 H new ATOM 0 HB ILE A 78 3.422 -11.267 6.115 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.878 -10.453 3.830 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.575 -10.138 3.526 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.915 -8.849 5.600 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.965 -9.040 7.024 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.664 -8.546 5.464 1.00 0.00 H new ATOM 0 HD11 ILE A 78 3.864 -12.232 2.447 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.072 -12.567 3.710 1.00 0.00 H new ATOM 0 HD13 ILE A 78 3.349 -12.886 4.020 1.00 0.00 H new ATOM 1206 N GLN A 79 7.246 -9.395 6.247 1.00 0.00 N ATOM 1207 CA GLN A 79 8.437 -8.635 5.838 1.00 0.00 C ATOM 1208 C GLN A 79 9.629 -9.574 5.581 1.00 0.00 C ATOM 1209 O GLN A 79 10.218 -9.527 4.499 1.00 0.00 O ATOM 1210 CB GLN A 79 8.769 -7.535 6.865 1.00 0.00 C ATOM 1211 CG GLN A 79 9.946 -6.629 6.449 1.00 0.00 C ATOM 1212 CD GLN A 79 11.120 -6.712 7.424 1.00 0.00 C ATOM 1213 OE1 GLN A 79 11.795 -7.725 7.547 1.00 0.00 O ATOM 1214 NE2 GLN A 79 11.410 -5.658 8.157 1.00 0.00 N ATOM 0 H GLN A 79 6.895 -9.147 7.172 1.00 0.00 H new ATOM 0 HA GLN A 79 8.218 -8.134 4.895 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.885 -6.917 7.020 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.003 -8.003 7.821 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.284 -6.913 5.453 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.602 -5.597 6.387 1.00 0.00 H new ATOM 0 HE21 GLN A 79 10.857 -4.806 8.066 1.00 0.00 H new ATOM 0 HE22 GLN A 79 12.188 -5.693 8.816 1.00 0.00 H new ATOM 1223 N ALA A 80 9.937 -10.472 6.525 1.00 0.00 N ATOM 1224 CA ALA A 80 10.985 -11.485 6.374 1.00 0.00 C ATOM 1225 C ALA A 80 10.790 -12.349 5.114 1.00 0.00 C ATOM 1226 O ALA A 80 11.729 -12.555 4.339 1.00 0.00 O ATOM 1227 CB ALA A 80 11.034 -12.354 7.641 1.00 0.00 C ATOM 0 H ALA A 80 9.459 -10.515 7.425 1.00 0.00 H new ATOM 0 HA ALA A 80 11.939 -10.973 6.245 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.812 -13.110 7.534 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.254 -11.726 8.504 1.00 0.00 H new ATOM 0 HB3 ALA A 80 10.071 -12.843 7.784 1.00 0.00 H new ATOM 1233 N PHE A 81 9.570 -12.852 4.893 1.00 0.00 N ATOM 1234 CA PHE A 81 9.284 -13.756 3.771 1.00 0.00 C ATOM 1235 C PHE A 81 9.304 -13.042 2.408 1.00 0.00 C ATOM 1236 O PHE A 81 9.883 -13.551 1.446 1.00 0.00 O ATOM 1237 CB PHE A 81 7.951 -14.474 4.012 1.00 0.00 C ATOM 1238 CG PHE A 81 7.798 -15.256 5.312 1.00 0.00 C ATOM 1239 CD1 PHE A 81 8.910 -15.598 6.110 1.00 0.00 C ATOM 1240 CD2 PHE A 81 6.513 -15.669 5.716 1.00 0.00 C ATOM 1241 CE1 PHE A 81 8.741 -16.304 7.310 1.00 0.00 C ATOM 1242 CE2 PHE A 81 6.345 -16.412 6.898 1.00 0.00 C ATOM 1243 CZ PHE A 81 7.459 -16.729 7.697 1.00 0.00 C ATOM 0 H PHE A 81 8.761 -12.647 5.479 1.00 0.00 H new ATOM 0 HA PHE A 81 10.084 -14.495 3.728 1.00 0.00 H new ATOM 0 HB2 PHE A 81 7.156 -13.730 3.972 1.00 0.00 H new ATOM 0 HB3 PHE A 81 7.785 -15.163 3.184 1.00 0.00 H new ATOM 0 HD1 PHE A 81 9.902 -15.313 5.793 1.00 0.00 H new ATOM 0 HD2 PHE A 81 5.653 -15.414 5.115 1.00 0.00 H new ATOM 0 HE1 PHE A 81 9.595 -16.521 7.935 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.359 -16.740 7.193 1.00 0.00 H new ATOM 0 HZ PHE A 81 7.329 -17.298 8.606 1.00 0.00 H new ATOM 1253 N CYS A 82 8.734 -11.838 2.321 1.00 0.00 N ATOM 1254 CA CYS A 82 8.817 -10.979 1.141 1.00 0.00 C ATOM 1255 C CYS A 82 10.275 -10.643 0.771 1.00 0.00 C ATOM 1256 O CYS A 82 10.665 -10.800 -0.387 1.00 0.00 O ATOM 1257 CB CYS A 82 7.957 -9.728 1.385 1.00 0.00 C ATOM 1258 SG CYS A 82 6.207 -10.161 1.148 1.00 0.00 S ATOM 0 H CYS A 82 8.193 -11.427 3.082 1.00 0.00 H new ATOM 0 HA CYS A 82 8.423 -11.509 0.274 1.00 0.00 H new ATOM 0 HB2 CYS A 82 8.119 -9.351 2.395 1.00 0.00 H new ATOM 0 HB3 CYS A 82 8.245 -8.933 0.698 1.00 0.00 H new ATOM 0 HG CYS A 82 5.458 -9.180 1.556 1.00 0.00 H new ATOM 1264 N CYS A 83 11.114 -10.288 1.749 1.00 0.00 N ATOM 1265 CA CYS A 83 12.557 -10.119 1.552 1.00 0.00 C ATOM 1266 C CYS A 83 13.242 -11.352 0.929 1.00 0.00 C ATOM 1267 O CYS A 83 14.115 -11.201 0.073 1.00 0.00 O ATOM 1268 CB CYS A 83 13.202 -9.776 2.899 1.00 0.00 C ATOM 1269 SG CYS A 83 13.042 -7.997 3.240 1.00 0.00 S ATOM 0 H CYS A 83 10.809 -10.109 2.706 1.00 0.00 H new ATOM 0 HA CYS A 83 12.697 -9.308 0.837 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.726 -10.350 3.694 1.00 0.00 H new ATOM 0 HB3 CYS A 83 14.255 -10.058 2.888 1.00 0.00 H new ATOM 0 HG CYS A 83 13.592 -7.724 4.386 1.00 0.00 H new ATOM 1275 N GLU A 84 12.843 -12.569 1.317 1.00 0.00 N ATOM 1276 CA GLU A 84 13.387 -13.821 0.762 1.00 0.00 C ATOM 1277 C GLU A 84 13.116 -13.984 -0.751 1.00 0.00 C ATOM 1278 O GLU A 84 13.939 -14.551 -1.472 1.00 0.00 O ATOM 1279 CB GLU A 84 12.817 -15.025 1.539 1.00 0.00 C ATOM 1280 CG GLU A 84 13.634 -16.307 1.344 1.00 0.00 C ATOM 1281 CD GLU A 84 12.895 -17.528 1.926 1.00 0.00 C ATOM 1282 OE1 GLU A 84 13.002 -17.783 3.151 1.00 0.00 O ATOM 1283 OE2 GLU A 84 12.212 -18.251 1.159 1.00 0.00 O ATOM 0 H GLU A 84 12.129 -12.717 2.030 1.00 0.00 H new ATOM 0 HA GLU A 84 14.470 -13.778 0.879 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.782 -14.781 2.601 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.790 -15.203 1.219 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.823 -16.464 0.282 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.605 -16.201 1.828 1.00 0.00 H new ATOM 1290 N ASN A 85 11.987 -13.464 -1.253 1.00 0.00 N ATOM 1291 CA ASN A 85 11.515 -13.635 -2.629 1.00 0.00 C ATOM 1292 C ASN A 85 11.757 -12.383 -3.511 1.00 0.00 C ATOM 1293 O ASN A 85 11.188 -12.270 -4.596 1.00 0.00 O ATOM 1294 CB ASN A 85 10.041 -14.085 -2.547 1.00 0.00 C ATOM 1295 CG ASN A 85 9.904 -15.489 -1.982 1.00 0.00 C ATOM 1296 OD1 ASN A 85 9.949 -16.479 -2.699 1.00 0.00 O ATOM 1297 ND2 ASN A 85 9.735 -15.634 -0.685 1.00 0.00 N ATOM 0 H ASN A 85 11.357 -12.893 -0.690 1.00 0.00 H new ATOM 0 HA ASN A 85 12.093 -14.403 -3.143 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.483 -13.387 -1.923 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.595 -14.049 -3.541 1.00 0.00 H new ATOM 0 HD21 ASN A 85 9.643 -16.567 -0.284 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.696 -14.813 -0.081 1.00 0.00 H new ATOM 1304 N ASP A 86 12.611 -11.451 -3.062 1.00 0.00 N ATOM 1305 CA ASP A 86 12.887 -10.129 -3.648 1.00 0.00 C ATOM 1306 C ASP A 86 11.604 -9.315 -3.939 1.00 0.00 C ATOM 1307 O ASP A 86 11.386 -8.763 -5.020 1.00 0.00 O ATOM 1308 CB ASP A 86 13.851 -10.304 -4.831 1.00 0.00 C ATOM 1309 CG ASP A 86 14.313 -8.973 -5.454 1.00 0.00 C ATOM 1310 OD1 ASP A 86 14.646 -8.028 -4.697 1.00 0.00 O ATOM 1311 OD2 ASP A 86 14.407 -8.886 -6.703 1.00 0.00 O ATOM 0 H ASP A 86 13.166 -11.612 -2.221 1.00 0.00 H new ATOM 0 HA ASP A 86 13.394 -9.497 -2.919 1.00 0.00 H new ATOM 0 HB2 ASP A 86 14.726 -10.862 -4.496 1.00 0.00 H new ATOM 0 HB3 ASP A 86 13.365 -10.905 -5.599 1.00 0.00 H new ATOM 1316 N ILE A 87 10.748 -9.241 -2.916 1.00 0.00 N ATOM 1317 CA ILE A 87 9.456 -8.575 -2.829 1.00 0.00 C ATOM 1318 C ILE A 87 9.648 -7.391 -1.895 1.00 0.00 C ATOM 1319 O ILE A 87 9.629 -7.493 -0.667 1.00 0.00 O ATOM 1320 CB ILE A 87 8.354 -9.524 -2.321 1.00 0.00 C ATOM 1321 CG1 ILE A 87 8.319 -10.867 -3.068 1.00 0.00 C ATOM 1322 CG2 ILE A 87 6.984 -8.832 -2.303 1.00 0.00 C ATOM 1323 CD1 ILE A 87 8.236 -10.754 -4.591 1.00 0.00 C ATOM 0 H ILE A 87 10.974 -9.699 -2.033 1.00 0.00 H new ATOM 0 HA ILE A 87 9.124 -8.247 -3.814 1.00 0.00 H new ATOM 0 HB ILE A 87 8.610 -9.772 -1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 87 9.213 -11.434 -2.808 1.00 0.00 H new ATOM 0 HG13 ILE A 87 7.463 -11.441 -2.714 1.00 0.00 H new ATOM 0 HG21 ILE A 87 6.229 -9.529 -1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.023 -7.964 -1.645 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.725 -8.511 -3.312 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.216 -11.752 -5.029 1.00 0.00 H new ATOM 0 HD12 ILE A 87 7.328 -10.218 -4.867 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.105 -10.211 -4.963 1.00 0.00 H new ATOM 1335 N ASN A 88 9.921 -6.267 -2.531 1.00 0.00 N ATOM 1336 CA ASN A 88 9.967 -4.945 -1.915 1.00 0.00 C ATOM 1337 C ASN A 88 8.746 -4.680 -0.997 1.00 0.00 C ATOM 1338 O ASN A 88 7.645 -5.205 -1.194 1.00 0.00 O ATOM 1339 CB ASN A 88 10.111 -3.907 -3.040 1.00 0.00 C ATOM 1340 CG ASN A 88 10.379 -2.516 -2.500 1.00 0.00 C ATOM 1341 OD1 ASN A 88 9.491 -1.688 -2.393 1.00 0.00 O ATOM 1342 ND2 ASN A 88 11.599 -2.233 -2.110 1.00 0.00 N ATOM 0 H ASN A 88 10.125 -6.244 -3.530 1.00 0.00 H new ATOM 0 HA ASN A 88 10.827 -4.874 -1.249 1.00 0.00 H new ATOM 0 HB2 ASN A 88 10.925 -4.201 -3.703 1.00 0.00 H new ATOM 0 HB3 ASN A 88 9.201 -3.894 -3.639 1.00 0.00 H new ATOM 0 HD21 ASN A 88 11.808 -1.316 -1.715 1.00 0.00 H new ATOM 0 HD22 ASN A 88 12.338 -2.930 -2.202 1.00 0.00 H new ATOM 1349 N ILE A 89 8.956 -3.859 0.030 1.00 0.00 N ATOM 1350 CA ILE A 89 7.984 -3.573 1.088 1.00 0.00 C ATOM 1351 C ILE A 89 8.210 -2.162 1.641 1.00 0.00 C ATOM 1352 O ILE A 89 9.341 -1.776 1.948 1.00 0.00 O ATOM 1353 CB ILE A 89 7.994 -4.676 2.187 1.00 0.00 C ATOM 1354 CG1 ILE A 89 7.247 -4.194 3.457 1.00 0.00 C ATOM 1355 CG2 ILE A 89 9.402 -5.217 2.503 1.00 0.00 C ATOM 1356 CD1 ILE A 89 6.911 -5.282 4.481 1.00 0.00 C ATOM 0 H ILE A 89 9.835 -3.357 0.154 1.00 0.00 H new ATOM 0 HA ILE A 89 6.980 -3.594 0.665 1.00 0.00 H new ATOM 0 HB ILE A 89 7.451 -5.529 1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 89 7.855 -3.434 3.948 1.00 0.00 H new ATOM 0 HG13 ILE A 89 6.320 -3.711 3.150 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.333 -5.981 3.277 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.836 -5.651 1.602 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.035 -4.402 2.854 1.00 0.00 H new ATOM 0 HD11 ILE A 89 6.390 -4.836 5.328 1.00 0.00 H new ATOM 0 HD12 ILE A 89 6.272 -6.033 4.017 1.00 0.00 H new ATOM 0 HD13 ILE A 89 7.831 -5.752 4.828 1.00 0.00 H new ATOM 1368 N LEU A 90 7.118 -1.407 1.790 1.00 0.00 N ATOM 1369 CA LEU A 90 7.076 -0.124 2.500 1.00 0.00 C ATOM 1370 C LEU A 90 6.183 -0.250 3.742 1.00 0.00 C ATOM 1371 O LEU A 90 5.249 -1.065 3.762 1.00 0.00 O ATOM 1372 CB LEU A 90 6.526 0.997 1.587 1.00 0.00 C ATOM 1373 CG LEU A 90 7.337 1.442 0.356 1.00 0.00 C ATOM 1374 CD1 LEU A 90 8.780 1.766 0.720 1.00 0.00 C ATOM 1375 CD2 LEU A 90 7.318 0.456 -0.812 1.00 0.00 C ATOM 0 H LEU A 90 6.212 -1.679 1.409 1.00 0.00 H new ATOM 0 HA LEU A 90 8.092 0.135 2.796 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.545 0.678 1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.369 1.878 2.210 1.00 0.00 H new ATOM 0 HG LEU A 90 6.827 2.342 0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 90 9.320 2.076 -0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.798 2.573 1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 90 9.256 0.881 1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.915 0.853 -1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.734 -0.498 -0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.291 0.309 -1.148 1.00 0.00 H new ATOM 1387 N ARG A 91 6.408 0.617 4.739 1.00 0.00 N ATOM 1388 CA ARG A 91 5.465 0.793 5.861 1.00 0.00 C ATOM 1389 C ARG A 91 4.941 2.230 5.902 1.00 0.00 C ATOM 1390 O ARG A 91 5.712 3.169 5.711 1.00 0.00 O ATOM 1391 CB ARG A 91 6.094 0.326 7.188 1.00 0.00 C ATOM 1392 CG ARG A 91 5.033 -0.084 8.225 1.00 0.00 C ATOM 1393 CD ARG A 91 5.651 -0.435 9.585 1.00 0.00 C ATOM 1394 NE ARG A 91 6.474 -1.664 9.536 1.00 0.00 N ATOM 1395 CZ ARG A 91 7.191 -2.178 10.523 1.00 0.00 C ATOM 1396 NH1 ARG A 91 7.272 -1.605 11.689 1.00 0.00 N ATOM 1397 NH2 ARG A 91 7.843 -3.291 10.356 1.00 0.00 N ATOM 0 H ARG A 91 7.236 1.210 4.794 1.00 0.00 H new ATOM 0 HA ARG A 91 4.595 0.155 5.703 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.757 -0.518 6.996 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.709 1.127 7.598 1.00 0.00 H new ATOM 0 HG2 ARG A 91 4.319 0.730 8.352 1.00 0.00 H new ATOM 0 HG3 ARG A 91 4.475 -0.942 7.850 1.00 0.00 H new ATOM 0 HD2 ARG A 91 6.267 0.397 9.926 1.00 0.00 H new ATOM 0 HD3 ARG A 91 4.856 -0.564 10.319 1.00 0.00 H new ATOM 0 HE ARG A 91 6.491 -2.168 8.649 1.00 0.00 H new ATOM 0 HH11 ARG A 91 6.774 -0.732 11.864 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.834 -2.029 12.427 1.00 0.00 H new ATOM 0 HH21 ARG A 91 7.804 -3.775 9.459 1.00 0.00 H new ATOM 0 HH22 ARG A 91 8.393 -3.680 11.122 1.00 0.00 H new ATOM 1411 N VAL A 92 3.644 2.428 6.142 1.00 0.00 N ATOM 1412 CA VAL A 92 3.058 3.781 6.198 1.00 0.00 C ATOM 1413 C VAL A 92 2.346 4.089 7.513 1.00 0.00 C ATOM 1414 O VAL A 92 1.725 3.232 8.137 1.00 0.00 O ATOM 1415 CB VAL A 92 2.203 4.139 4.963 1.00 0.00 C ATOM 1416 CG1 VAL A 92 3.018 4.043 3.669 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.946 3.286 4.823 1.00 0.00 C ATOM 0 H VAL A 92 2.975 1.675 6.301 1.00 0.00 H new ATOM 0 HA VAL A 92 3.919 4.449 6.165 1.00 0.00 H new ATOM 0 HB VAL A 92 1.887 5.169 5.128 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.385 4.302 2.820 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.860 4.733 3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.390 3.026 3.548 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.395 3.593 3.934 1.00 0.00 H new ATOM 0 HG22 VAL A 92 1.227 2.237 4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.317 3.418 5.703 1.00 0.00 H new ATOM 1427 N SER A 93 2.446 5.350 7.923 1.00 0.00 N ATOM 1428 CA SER A 93 1.952 5.913 9.185 1.00 0.00 C ATOM 1429 C SER A 93 0.527 6.500 9.087 1.00 0.00 C ATOM 1430 O SER A 93 0.029 7.081 10.052 1.00 0.00 O ATOM 1431 CB SER A 93 2.966 6.978 9.632 1.00 0.00 C ATOM 1432 OG SER A 93 2.777 7.369 10.983 1.00 0.00 O ATOM 0 H SER A 93 2.904 6.056 7.347 1.00 0.00 H new ATOM 0 HA SER A 93 1.867 5.112 9.920 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.977 6.589 9.507 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.879 7.853 8.987 1.00 0.00 H new ATOM 0 HG SER A 93 1.818 7.436 11.173 1.00 0.00 H new ATOM 1438 N ASN A 94 -0.146 6.360 7.934 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.485 6.908 7.655 1.00 0.00 C ATOM 1440 C ASN A 94 -2.496 5.815 7.214 1.00 0.00 C ATOM 1441 O ASN A 94 -3.107 5.921 6.148 1.00 0.00 O ATOM 1442 CB ASN A 94 -1.325 8.117 6.695 1.00 0.00 C ATOM 1443 CG ASN A 94 -2.017 9.367 7.215 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -3.315 9.469 7.053 1.00 0.00 O flip ATOM 1445 ND2 ASN A 94 -1.401 10.253 7.788 1.00 0.00 N flip ATOM 0 H ASN A 94 0.239 5.845 7.143 1.00 0.00 H new ATOM 0 HA ASN A 94 -1.946 7.287 8.567 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.265 8.325 6.551 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.734 7.858 5.718 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.392 10.173 7.914 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.896 11.072 8.141 1.00 0.00 H new ATOM 1452 N PRO A 95 -2.725 4.764 8.034 1.00 0.00 N ATOM 1453 CA PRO A 95 -3.559 3.612 7.671 1.00 0.00 C ATOM 1454 C PRO A 95 -5.028 3.958 7.476 1.00 0.00 C ATOM 1455 O PRO A 95 -5.680 3.346 6.635 1.00 0.00 O ATOM 1456 CB PRO A 95 -3.422 2.614 8.819 1.00 0.00 C ATOM 1457 CG PRO A 95 -3.092 3.495 10.009 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.255 4.614 9.404 1.00 0.00 C ATOM 0 HA PRO A 95 -3.221 3.217 6.713 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.343 2.053 8.977 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.634 1.885 8.627 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.994 3.881 10.485 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.538 2.948 10.772 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.379 5.541 9.964 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.194 4.366 9.429 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.544 4.956 8.198 1.00 0.00 N ATOM 1467 CA GLY A 96 -6.911 5.445 8.020 1.00 0.00 C ATOM 1468 C GLY A 96 -7.186 5.901 6.585 1.00 0.00 C ATOM 1469 O GLY A 96 -8.276 5.676 6.067 1.00 0.00 O ATOM 0 H GLY A 96 -5.023 5.448 8.924 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.614 4.656 8.289 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.088 6.276 8.703 1.00 0.00 H new ATOM 1473 N ARG A 97 -6.177 6.474 5.913 1.00 0.00 N ATOM 1474 CA ARG A 97 -6.228 6.897 4.502 1.00 0.00 C ATOM 1475 C ARG A 97 -6.305 5.710 3.546 1.00 0.00 C ATOM 1476 O ARG A 97 -7.140 5.734 2.644 1.00 0.00 O ATOM 1477 CB ARG A 97 -5.013 7.793 4.182 1.00 0.00 C ATOM 1478 CG ARG A 97 -5.389 9.147 3.563 1.00 0.00 C ATOM 1479 CD ARG A 97 -5.489 9.135 2.033 1.00 0.00 C ATOM 1480 NE ARG A 97 -6.663 8.426 1.495 1.00 0.00 N ATOM 1481 CZ ARG A 97 -7.018 8.423 0.224 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -6.309 9.028 -0.679 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -8.098 7.817 -0.171 1.00 0.00 N ATOM 0 H ARG A 97 -5.274 6.663 6.348 1.00 0.00 H new ATOM 0 HA ARG A 97 -7.143 7.471 4.356 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -4.450 7.967 5.099 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -4.352 7.262 3.497 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -6.345 9.469 3.975 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -4.647 9.888 3.861 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -5.509 10.165 1.676 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -4.588 8.675 1.628 1.00 0.00 H new ATOM 0 HE ARG A 97 -7.242 7.901 2.151 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -5.456 9.520 -0.413 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -6.604 9.011 -1.655 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -8.688 7.333 0.506 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -8.356 7.826 -1.158 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.474 4.682 3.751 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.548 3.446 2.953 1.00 0.00 C ATOM 1499 C LEU A 98 -6.842 2.668 3.198 1.00 0.00 C ATOM 1500 O LEU A 98 -7.479 2.242 2.238 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.324 2.536 3.172 1.00 0.00 C ATOM 1502 CG LEU A 98 -2.984 3.098 2.665 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -1.951 1.971 2.605 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -3.086 3.703 1.264 1.00 0.00 C ATOM 0 H LEU A 98 -4.742 4.678 4.461 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.546 3.767 1.911 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.232 2.330 4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.509 1.582 2.678 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.692 3.884 3.361 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.001 2.367 2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.815 1.549 3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.300 1.193 1.925 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.111 4.083 0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.413 2.938 0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.807 4.520 1.272 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.274 2.527 4.451 1.00 0.00 N ATOM 1517 CA ALA A 99 -8.567 1.938 4.793 1.00 0.00 C ATOM 1518 C ALA A 99 -9.731 2.684 4.114 1.00 0.00 C ATOM 1519 O ALA A 99 -10.637 2.056 3.573 1.00 0.00 O ATOM 1520 CB ALA A 99 -8.711 1.917 6.318 1.00 0.00 C ATOM 0 H ALA A 99 -6.731 2.821 5.263 1.00 0.00 H new ATOM 0 HA ALA A 99 -8.608 0.915 4.418 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.672 1.479 6.587 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -7.908 1.321 6.751 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.656 2.935 6.703 1.00 0.00 H new ATOM 1526 N GLU A 100 -9.696 4.020 4.082 1.00 0.00 N ATOM 1527 CA GLU A 100 -10.722 4.846 3.433 1.00 0.00 C ATOM 1528 C GLU A 100 -10.704 4.741 1.899 1.00 0.00 C ATOM 1529 O GLU A 100 -11.765 4.706 1.271 1.00 0.00 O ATOM 1530 CB GLU A 100 -10.559 6.309 3.876 1.00 0.00 C ATOM 1531 CG GLU A 100 -11.353 6.617 5.153 1.00 0.00 C ATOM 1532 CD GLU A 100 -12.873 6.521 4.909 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -13.386 7.249 4.024 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -13.550 5.702 5.573 1.00 0.00 O ATOM 0 H GLU A 100 -8.947 4.565 4.510 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.692 4.465 3.751 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.503 6.520 4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.891 6.969 3.075 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.065 5.919 5.939 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.102 7.617 5.506 1.00 0.00 H new ATOM 1541 N LEU A 101 -9.512 4.650 1.295 1.00 0.00 N ATOM 1542 CA LEU A 101 -9.309 4.346 -0.123 1.00 0.00 C ATOM 1543 C LEU A 101 -9.982 3.016 -0.503 1.00 0.00 C ATOM 1544 O LEU A 101 -10.862 3.002 -1.364 1.00 0.00 O ATOM 1545 CB LEU A 101 -7.795 4.341 -0.411 1.00 0.00 C ATOM 1546 CG LEU A 101 -7.389 3.958 -1.843 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -7.807 4.995 -2.891 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -5.871 3.809 -1.882 1.00 0.00 C ATOM 0 H LEU A 101 -8.636 4.791 1.798 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.779 5.110 -0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.400 5.333 -0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.315 3.649 0.280 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.902 3.029 -2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.490 4.662 -3.879 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.891 5.109 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -7.338 5.952 -2.663 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.558 3.537 -2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.405 4.753 -1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.564 3.030 -1.184 1.00 0.00 H new ATOM 1560 N LEU A 102 -9.597 1.916 0.161 1.00 0.00 N ATOM 1561 CA LEU A 102 -10.082 0.563 -0.146 1.00 0.00 C ATOM 1562 C LEU A 102 -11.544 0.288 0.262 1.00 0.00 C ATOM 1563 O LEU A 102 -12.123 -0.707 -0.181 1.00 0.00 O ATOM 1564 CB LEU A 102 -9.078 -0.488 0.376 1.00 0.00 C ATOM 1565 CG LEU A 102 -8.972 -0.623 1.910 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -9.951 -1.646 2.491 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -7.559 -1.049 2.318 1.00 0.00 C ATOM 0 H LEU A 102 -8.933 1.942 0.935 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.125 0.480 -1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.353 -1.459 -0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.091 -0.244 -0.016 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.218 0.361 2.308 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.827 -1.694 3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.972 -1.347 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.752 -2.627 2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -7.505 -1.139 3.403 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -7.323 -2.011 1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -6.842 -0.301 1.980 1.00 0.00 H new ATOM 1579 N LEU A 103 -12.158 1.167 1.063 1.00 0.00 N ATOM 1580 CA LEU A 103 -13.592 1.162 1.363 1.00 0.00 C ATOM 1581 C LEU A 103 -14.410 1.684 0.167 1.00 0.00 C ATOM 1582 O LEU A 103 -15.073 0.894 -0.508 1.00 0.00 O ATOM 1583 CB LEU A 103 -13.884 1.940 2.673 1.00 0.00 C ATOM 1584 CG LEU A 103 -14.354 1.085 3.867 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -15.731 0.470 3.610 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -13.378 -0.028 4.256 1.00 0.00 C ATOM 0 H LEU A 103 -11.656 1.921 1.532 1.00 0.00 H new ATOM 0 HA LEU A 103 -13.909 0.132 1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -12.980 2.474 2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -14.646 2.692 2.466 1.00 0.00 H new ATOM 0 HG LEU A 103 -14.405 1.783 4.703 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -16.030 -0.126 4.472 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -16.460 1.264 3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.686 -0.167 2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -13.779 -0.584 5.103 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -13.240 -0.703 3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.418 0.409 4.531 1.00 0.00 H new ATOM 1598 N LEU A 104 -14.402 3.000 -0.087 1.00 0.00 N ATOM 1599 CA LEU A 104 -15.297 3.628 -1.063 1.00 0.00 C ATOM 1600 C LEU A 104 -14.773 3.534 -2.506 1.00 0.00 C ATOM 1601 O LEU A 104 -15.534 3.203 -3.415 1.00 0.00 O ATOM 1602 CB LEU A 104 -15.524 5.094 -0.664 1.00 0.00 C ATOM 1603 CG LEU A 104 -15.839 5.313 0.829 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -16.018 6.798 1.077 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -17.098 4.579 1.299 1.00 0.00 C ATOM 0 H LEU A 104 -13.775 3.656 0.379 1.00 0.00 H new ATOM 0 HA LEU A 104 -16.241 3.082 -1.048 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -14.634 5.669 -0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -16.346 5.495 -1.257 1.00 0.00 H new ATOM 0 HG LEU A 104 -15.002 4.906 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -16.242 6.967 2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -15.101 7.324 0.812 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.840 7.172 0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -17.260 4.777 2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -17.958 4.930 0.728 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -16.973 3.507 1.145 1.00 0.00 H new ATOM 1617 N GLU A 105 -13.486 3.836 -2.713 1.00 0.00 N ATOM 1618 CA GLU A 105 -12.739 3.876 -3.987 1.00 0.00 C ATOM 1619 C GLU A 105 -13.312 4.783 -5.111 1.00 0.00 C ATOM 1620 O GLU A 105 -12.699 4.937 -6.168 1.00 0.00 O ATOM 1621 CB GLU A 105 -12.536 2.433 -4.476 1.00 0.00 C ATOM 1622 CG GLU A 105 -11.226 2.222 -5.245 1.00 0.00 C ATOM 1623 CD GLU A 105 -10.081 1.700 -4.351 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -10.203 0.598 -3.765 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -9.034 2.382 -4.278 1.00 0.00 O ATOM 0 H GLU A 105 -12.883 4.081 -1.928 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.791 4.364 -3.758 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -12.555 1.762 -3.618 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -13.372 2.155 -5.117 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -11.397 1.515 -6.057 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -10.923 3.164 -5.701 1.00 0.00 H new ATOM 1824 N LEU A 122 -7.679 -4.263 8.986 1.00 0.00 N ATOM 1825 CA LEU A 122 -7.809 -3.969 7.540 1.00 0.00 C ATOM 1826 C LEU A 122 -6.946 -2.781 7.045 1.00 0.00 C ATOM 1827 O LEU A 122 -7.415 -1.888 6.338 1.00 0.00 O ATOM 1828 CB LEU A 122 -9.284 -3.931 7.072 1.00 0.00 C ATOM 1829 CG LEU A 122 -10.176 -2.794 7.623 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -11.104 -2.246 6.537 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -11.066 -3.294 8.762 1.00 0.00 C ATOM 0 HA LEU A 122 -7.365 -4.823 7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.291 -3.867 5.984 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -9.747 -4.881 7.338 1.00 0.00 H new ATOM 0 HG LEU A 122 -9.500 -2.016 7.978 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.719 -1.448 6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -10.508 -1.853 5.713 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.747 -3.046 6.170 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.682 -2.473 9.130 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -11.709 -4.095 8.397 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.442 -3.671 9.573 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.651 -2.813 7.393 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.637 -1.805 7.030 1.00 0.00 C ATOM 1845 C HIS A 123 -3.362 -2.389 6.389 1.00 0.00 C ATOM 1846 O HIS A 123 -2.237 -2.128 6.811 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.411 -0.846 8.211 1.00 0.00 C ATOM 1848 CG HIS A 123 -4.071 -1.405 9.570 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -4.465 -0.827 10.762 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -3.107 -2.333 9.848 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -3.718 -1.366 11.746 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -2.898 -2.294 11.215 1.00 0.00 N ATOM 0 H HIS A 123 -5.264 -3.570 7.957 1.00 0.00 H new ATOM 0 HA HIS A 123 -5.030 -1.204 6.210 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -3.609 -0.164 7.929 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -5.314 -0.246 8.322 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -5.191 -0.120 10.877 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -2.605 -2.973 9.138 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -3.769 -1.098 12.791 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.543 -3.189 5.341 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.485 -3.698 4.459 1.00 0.00 C ATOM 1863 C CYS A 124 -3.050 -3.922 3.044 1.00 0.00 C ATOM 1864 O CYS A 124 -4.214 -4.304 2.889 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.928 -4.983 5.083 1.00 0.00 C ATOM 1866 SG CYS A 124 -1.087 -6.075 3.895 1.00 0.00 S ATOM 0 H CYS A 124 -4.469 -3.517 5.068 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.670 -2.981 4.359 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.228 -4.717 5.875 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.745 -5.532 5.551 1.00 0.00 H new ATOM 0 HG CYS A 124 -1.843 -7.101 3.638 1.00 0.00 H new ATOM 1872 N VAL A 125 -2.220 -3.710 2.022 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.496 -4.012 0.609 1.00 0.00 C ATOM 1874 C VAL A 125 -1.257 -4.627 -0.054 1.00 0.00 C ATOM 1875 O VAL A 125 -0.122 -4.257 0.250 1.00 0.00 O ATOM 1876 CB VAL A 125 -2.986 -2.766 -0.164 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -4.362 -2.300 0.327 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -2.026 -1.574 -0.093 1.00 0.00 C ATOM 0 H VAL A 125 -1.294 -3.305 2.158 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.306 -4.741 0.575 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.041 -3.096 -1.201 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.673 -1.422 -0.240 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.089 -3.100 0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.304 -2.046 1.385 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -2.440 -0.739 -0.659 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.892 -1.276 0.947 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.062 -1.857 -0.516 1.00 0.00 H new ATOM 1888 N LEU A 126 -1.463 -5.582 -0.959 1.00 0.00 N ATOM 1889 CA LEU A 126 -0.405 -6.353 -1.630 1.00 0.00 C ATOM 1890 C LEU A 126 -0.692 -6.489 -3.124 1.00 0.00 C ATOM 1891 O LEU A 126 -1.732 -7.011 -3.521 1.00 0.00 O ATOM 1892 CB LEU A 126 -0.237 -7.700 -0.905 1.00 0.00 C ATOM 1893 CG LEU A 126 0.628 -8.807 -1.544 1.00 0.00 C ATOM 1894 CD1 LEU A 126 -0.038 -9.705 -2.586 1.00 0.00 C ATOM 1895 CD2 LEU A 126 1.948 -8.318 -2.115 1.00 0.00 C ATOM 0 H LEU A 126 -2.399 -5.853 -1.259 1.00 0.00 H new ATOM 0 HA LEU A 126 0.548 -5.827 -1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.178 -7.490 0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.234 -8.113 -0.750 1.00 0.00 H new ATOM 0 HG LEU A 126 0.802 -9.425 -0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.683 -10.436 -2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.883 -10.224 -2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.390 -9.096 -3.419 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.493 -9.159 -2.544 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.757 -7.576 -2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.543 -7.867 -1.321 1.00 0.00 H new ATOM 1907 N VAL A 127 0.251 -6.011 -3.936 1.00 0.00 N ATOM 1908 CA VAL A 127 0.174 -5.919 -5.403 1.00 0.00 C ATOM 1909 C VAL A 127 1.040 -7.007 -6.055 1.00 0.00 C ATOM 1910 O VAL A 127 2.190 -7.237 -5.657 1.00 0.00 O ATOM 1911 CB VAL A 127 0.629 -4.527 -5.904 1.00 0.00 C ATOM 1912 CG1 VAL A 127 0.399 -4.406 -7.412 1.00 0.00 C ATOM 1913 CG2 VAL A 127 -0.079 -3.324 -5.267 1.00 0.00 C ATOM 0 H VAL A 127 1.137 -5.658 -3.574 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.868 -6.066 -5.687 1.00 0.00 H new ATOM 0 HB VAL A 127 1.680 -4.485 -5.618 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.723 -3.422 -7.752 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.971 -5.176 -7.930 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.661 -4.534 -7.630 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.318 -2.402 -5.691 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.149 -3.384 -5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.091 -3.330 -4.190 1.00 0.00 H new ATOM 1923 N THR A 128 0.507 -7.664 -7.091 1.00 0.00 N ATOM 1924 CA THR A 128 1.189 -8.739 -7.832 1.00 0.00 C ATOM 1925 C THR A 128 1.128 -8.537 -9.355 1.00 0.00 C ATOM 1926 O THR A 128 0.105 -8.122 -9.902 1.00 0.00 O ATOM 1927 CB THR A 128 0.686 -10.130 -7.424 1.00 0.00 C ATOM 1928 OG1 THR A 128 -0.541 -10.464 -8.033 1.00 0.00 O ATOM 1929 CG2 THR A 128 0.499 -10.305 -5.917 1.00 0.00 C ATOM 0 H THR A 128 -0.427 -7.462 -7.447 1.00 0.00 H new ATOM 0 HA THR A 128 2.241 -8.682 -7.551 1.00 0.00 H new ATOM 0 HB THR A 128 1.480 -10.793 -7.768 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.817 -11.358 -7.743 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.142 -11.314 -5.709 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.451 -10.146 -5.411 1.00 0.00 H new ATOM 0 HG23 THR A 128 -0.230 -9.580 -5.554 1.00 0.00 H new ATOM 1937 N ASN A 129 2.250 -8.774 -10.041 1.00 0.00 N ATOM 1938 CA ASN A 129 2.455 -8.606 -11.483 1.00 0.00 C ATOM 1939 C ASN A 129 2.099 -9.888 -12.284 1.00 0.00 C ATOM 1940 O ASN A 129 2.166 -10.987 -11.728 1.00 0.00 O ATOM 1941 CB ASN A 129 3.922 -8.169 -11.705 1.00 0.00 C ATOM 1942 CG ASN A 129 4.927 -9.309 -11.815 1.00 0.00 C ATOM 1943 OD1 ASN A 129 5.669 -9.628 -10.782 1.00 0.00 O flip ATOM 1944 ND2 ASN A 129 5.085 -9.908 -12.863 1.00 0.00 N flip ATOM 0 H ASN A 129 3.093 -9.110 -9.575 1.00 0.00 H new ATOM 0 HA ASN A 129 1.779 -7.839 -11.861 1.00 0.00 H new ATOM 0 HB2 ASN A 129 3.973 -7.571 -12.615 1.00 0.00 H new ATOM 0 HB3 ASN A 129 4.220 -7.521 -10.881 1.00 0.00 H new ATOM 0 HD21 ASN A 129 4.516 -9.672 -13.676 1.00 0.00 H new ATOM 0 HD22 ASN A 129 5.786 -10.646 -12.928 1.00 0.00 H new ATOM 2068 N ASP A 137 2.734 1.013 -14.560 1.00 0.00 N ATOM 2069 CA ASP A 137 2.359 2.298 -13.948 1.00 0.00 C ATOM 2070 C ASP A 137 3.559 3.187 -13.526 1.00 0.00 C ATOM 2071 O ASP A 137 4.394 2.773 -12.715 1.00 0.00 O ATOM 2072 CB ASP A 137 1.387 2.082 -12.771 1.00 0.00 C ATOM 2073 CG ASP A 137 1.789 1.046 -11.702 1.00 0.00 C ATOM 2074 OD1 ASP A 137 2.876 0.430 -11.747 1.00 0.00 O ATOM 2075 OD2 ASP A 137 0.958 0.850 -10.791 1.00 0.00 O ATOM 0 HA ASP A 137 1.854 2.858 -14.735 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.242 3.041 -12.273 1.00 0.00 H new ATOM 0 HB3 ASP A 137 0.421 1.786 -13.181 1.00 0.00 H new ATOM 2080 N PRO A 138 3.645 4.452 -14.003 1.00 0.00 N ATOM 2081 CA PRO A 138 4.722 5.371 -13.617 1.00 0.00 C ATOM 2082 C PRO A 138 4.651 5.772 -12.131 1.00 0.00 C ATOM 2083 O PRO A 138 5.672 6.098 -11.524 1.00 0.00 O ATOM 2084 CB PRO A 138 4.573 6.583 -14.544 1.00 0.00 C ATOM 2085 CG PRO A 138 3.078 6.609 -14.860 1.00 0.00 C ATOM 2086 CD PRO A 138 2.708 5.126 -14.896 1.00 0.00 C ATOM 0 HA PRO A 138 5.698 4.898 -13.725 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.896 7.503 -14.057 1.00 0.00 H new ATOM 0 HB3 PRO A 138 5.172 6.473 -15.448 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.514 7.147 -14.098 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.875 7.099 -15.812 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.680 4.973 -14.569 1.00 0.00 H new ATOM 0 HD3 PRO A 138 2.782 4.731 -15.909 1.00 0.00 H new ATOM 2094 N ALA A 139 3.464 5.681 -11.523 1.00 0.00 N ATOM 2095 CA ALA A 139 3.209 5.877 -10.104 1.00 0.00 C ATOM 2096 C ALA A 139 4.101 4.954 -9.257 1.00 0.00 C ATOM 2097 O ALA A 139 4.971 5.428 -8.522 1.00 0.00 O ATOM 2098 CB ALA A 139 1.703 5.649 -9.880 1.00 0.00 C ATOM 0 H ALA A 139 2.614 5.456 -12.041 1.00 0.00 H new ATOM 0 HA ALA A 139 3.464 6.887 -9.785 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.467 5.787 -8.825 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.134 6.364 -10.475 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.440 4.635 -10.181 1.00 0.00 H new ATOM 2104 N LEU A 140 3.930 3.634 -9.384 1.00 0.00 N ATOM 2105 CA LEU A 140 4.732 2.660 -8.637 1.00 0.00 C ATOM 2106 C LEU A 140 6.217 2.665 -9.055 1.00 0.00 C ATOM 2107 O LEU A 140 7.078 2.452 -8.202 1.00 0.00 O ATOM 2108 CB LEU A 140 4.086 1.259 -8.708 1.00 0.00 C ATOM 2109 CG LEU A 140 3.901 0.545 -7.351 1.00 0.00 C ATOM 2110 CD1 LEU A 140 5.240 0.290 -6.655 1.00 0.00 C ATOM 2111 CD2 LEU A 140 2.929 1.272 -6.400 1.00 0.00 C ATOM 0 H LEU A 140 3.237 3.213 -10.003 1.00 0.00 H new ATOM 0 HA LEU A 140 4.735 2.964 -7.590 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.111 1.351 -9.187 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.699 0.627 -9.351 1.00 0.00 H new ATOM 0 HG LEU A 140 3.445 -0.415 -7.592 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.066 -0.214 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.866 -0.338 -7.289 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.743 1.240 -6.475 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.848 0.714 -5.467 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.304 2.274 -6.192 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.947 1.342 -6.868 1.00 0.00 H new ATOM 2123 N SER A 141 6.556 3.017 -10.304 1.00 0.00 N ATOM 2124 CA SER A 141 7.955 3.304 -10.677 1.00 0.00 C ATOM 2125 C SER A 141 8.579 4.390 -9.784 1.00 0.00 C ATOM 2126 O SER A 141 9.659 4.180 -9.231 1.00 0.00 O ATOM 2127 CB SER A 141 8.097 3.706 -12.152 1.00 0.00 C ATOM 2128 OG SER A 141 7.668 2.670 -13.021 1.00 0.00 O ATOM 0 H SER A 141 5.889 3.110 -11.070 1.00 0.00 H new ATOM 0 HA SER A 141 8.497 2.371 -10.523 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.512 4.606 -12.342 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.138 3.951 -12.364 1.00 0.00 H new ATOM 0 HG SER A 141 6.689 2.623 -13.016 1.00 0.00 H new ATOM 2134 N GLN A 142 7.899 5.525 -9.577 1.00 0.00 N ATOM 2135 CA GLN A 142 8.345 6.589 -8.675 1.00 0.00 C ATOM 2136 C GLN A 142 8.454 6.133 -7.202 1.00 0.00 C ATOM 2137 O GLN A 142 9.423 6.505 -6.536 1.00 0.00 O ATOM 2138 CB GLN A 142 7.424 7.814 -8.833 1.00 0.00 C ATOM 2139 CG GLN A 142 7.974 8.891 -9.785 1.00 0.00 C ATOM 2140 CD GLN A 142 7.908 8.526 -11.270 1.00 0.00 C ATOM 2141 OE1 GLN A 142 7.008 8.924 -11.999 1.00 0.00 O ATOM 2142 NE2 GLN A 142 8.875 7.801 -11.797 1.00 0.00 N ATOM 0 H GLN A 142 7.013 5.731 -10.038 1.00 0.00 H new ATOM 0 HA GLN A 142 9.360 6.865 -8.961 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.453 7.481 -9.200 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.259 8.260 -7.852 1.00 0.00 H new ATOM 0 HG2 GLN A 142 7.418 9.815 -9.627 1.00 0.00 H new ATOM 0 HG3 GLN A 142 9.012 9.095 -9.521 1.00 0.00 H new ATOM 0 HE21 GLN A 142 9.635 7.459 -11.209 1.00 0.00 H new ATOM 0 HE22 GLN A 142 8.863 7.582 -12.793 1.00 0.00 H new ATOM 2151 N LEU A 143 7.537 5.290 -6.697 1.00 0.00 N ATOM 2152 CA LEU A 143 7.699 4.662 -5.370 1.00 0.00 C ATOM 2153 C LEU A 143 8.969 3.801 -5.263 1.00 0.00 C ATOM 2154 O LEU A 143 9.693 3.906 -4.272 1.00 0.00 O ATOM 2155 CB LEU A 143 6.475 3.802 -5.011 1.00 0.00 C ATOM 2156 CG LEU A 143 5.334 4.582 -4.336 1.00 0.00 C ATOM 2157 CD1 LEU A 143 4.095 4.596 -5.217 1.00 0.00 C ATOM 2158 CD2 LEU A 143 4.951 3.938 -3.001 1.00 0.00 C ATOM 0 H LEU A 143 6.680 5.027 -7.183 1.00 0.00 H new ATOM 0 HA LEU A 143 7.794 5.486 -4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.094 3.335 -5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.792 2.997 -4.348 1.00 0.00 H new ATOM 0 HG LEU A 143 5.692 5.599 -4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.301 5.153 -4.720 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.331 5.072 -6.169 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.764 3.573 -5.395 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.142 4.506 -2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.622 2.913 -3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.815 3.935 -2.337 1.00 0.00 H new ATOM 2170 N ILE A 144 9.255 2.959 -6.263 1.00 0.00 N ATOM 2171 CA ILE A 144 10.450 2.100 -6.288 1.00 0.00 C ATOM 2172 C ILE A 144 11.731 2.951 -6.317 1.00 0.00 C ATOM 2173 O ILE A 144 12.661 2.682 -5.555 1.00 0.00 O ATOM 2174 CB ILE A 144 10.377 1.083 -7.454 1.00 0.00 C ATOM 2175 CG1 ILE A 144 9.226 0.077 -7.209 1.00 0.00 C ATOM 2176 CG2 ILE A 144 11.705 0.311 -7.602 1.00 0.00 C ATOM 2177 CD1 ILE A 144 8.808 -0.701 -8.463 1.00 0.00 C ATOM 0 H ILE A 144 8.661 2.852 -7.085 1.00 0.00 H new ATOM 0 HA ILE A 144 10.482 1.515 -5.369 1.00 0.00 H new ATOM 0 HB ILE A 144 10.192 1.639 -8.373 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.532 -0.631 -6.439 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.361 0.616 -6.822 1.00 0.00 H new ATOM 0 HG21 ILE A 144 11.625 -0.396 -8.428 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.514 1.014 -7.803 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.916 -0.231 -6.680 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.998 -1.386 -8.213 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.470 -0.003 -9.229 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.659 -1.268 -8.840 1.00 0.00 H new ATOM 2189 N CYS A 145 11.773 4.012 -7.130 1.00 0.00 N ATOM 2190 CA CYS A 145 12.895 4.961 -7.152 1.00 0.00 C ATOM 2191 C CYS A 145 13.156 5.590 -5.768 1.00 0.00 C ATOM 2192 O CYS A 145 14.286 5.540 -5.269 1.00 0.00 O ATOM 2193 CB CYS A 145 12.658 6.034 -8.225 1.00 0.00 C ATOM 2194 SG CYS A 145 12.781 5.290 -9.878 1.00 0.00 S ATOM 0 H CYS A 145 11.031 4.238 -7.792 1.00 0.00 H new ATOM 0 HA CYS A 145 13.797 4.406 -7.409 1.00 0.00 H new ATOM 0 HB2 CYS A 145 11.674 6.484 -8.091 1.00 0.00 H new ATOM 0 HB3 CYS A 145 13.391 6.834 -8.121 1.00 0.00 H new ATOM 0 HG CYS A 145 11.681 4.654 -10.150 1.00 0.00 H new ATOM 2200 N PHE A 146 12.115 6.130 -5.118 1.00 0.00 N ATOM 2201 CA PHE A 146 12.203 6.647 -3.747 1.00 0.00 C ATOM 2202 C PHE A 146 12.733 5.595 -2.756 1.00 0.00 C ATOM 2203 O PHE A 146 13.694 5.864 -2.027 1.00 0.00 O ATOM 2204 CB PHE A 146 10.852 7.216 -3.295 1.00 0.00 C ATOM 2205 CG PHE A 146 10.786 7.493 -1.800 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.692 8.381 -1.189 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.839 6.816 -1.009 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.662 8.572 0.205 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.808 7.004 0.384 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.725 7.879 0.994 1.00 0.00 C ATOM 0 H PHE A 146 11.186 6.220 -5.530 1.00 0.00 H new ATOM 0 HA PHE A 146 12.931 7.458 -3.752 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.655 8.140 -3.838 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.062 6.514 -3.563 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.411 8.916 -1.791 1.00 0.00 H new ATOM 0 HD2 PHE A 146 9.131 6.147 -1.475 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.360 9.252 0.671 1.00 0.00 H new ATOM 0 HE2 PHE A 146 9.081 6.477 0.985 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.710 8.019 2.065 1.00 0.00 H new ATOM 2220 N CYS A 147 12.136 4.395 -2.729 1.00 0.00 N ATOM 2221 CA CYS A 147 12.539 3.359 -1.779 1.00 0.00 C ATOM 2222 C CYS A 147 14.007 2.941 -1.950 1.00 0.00 C ATOM 2223 O CYS A 147 14.705 2.791 -0.949 1.00 0.00 O ATOM 2224 CB CYS A 147 11.562 2.170 -1.795 1.00 0.00 C ATOM 2225 SG CYS A 147 11.938 0.921 -3.057 1.00 0.00 S ATOM 0 H CYS A 147 11.376 4.123 -3.353 1.00 0.00 H new ATOM 0 HA CYS A 147 12.480 3.794 -0.781 1.00 0.00 H new ATOM 0 HB2 CYS A 147 11.569 1.694 -0.814 1.00 0.00 H new ATOM 0 HB3 CYS A 147 10.552 2.545 -1.960 1.00 0.00 H new ATOM 0 HG CYS A 147 12.279 1.511 -4.164 1.00 0.00 H new ATOM 2231 N ARG A 148 14.506 2.831 -3.192 1.00 0.00 N ATOM 2232 CA ARG A 148 15.909 2.520 -3.511 1.00 0.00 C ATOM 2233 C ARG A 148 16.880 3.535 -2.914 1.00 0.00 C ATOM 2234 O ARG A 148 17.831 3.140 -2.243 1.00 0.00 O ATOM 2235 CB ARG A 148 16.089 2.425 -5.041 1.00 0.00 C ATOM 2236 CG ARG A 148 15.837 1.014 -5.592 1.00 0.00 C ATOM 2237 CD ARG A 148 17.079 0.130 -5.405 1.00 0.00 C ATOM 2238 NE ARG A 148 16.864 -1.236 -5.924 1.00 0.00 N ATOM 2239 CZ ARG A 148 17.756 -2.039 -6.481 1.00 0.00 C ATOM 2240 NH1 ARG A 148 18.991 -1.676 -6.685 1.00 0.00 N ATOM 2241 NH2 ARG A 148 17.419 -3.241 -6.848 1.00 0.00 N ATOM 0 H ARG A 148 13.930 2.959 -4.024 1.00 0.00 H new ATOM 0 HA ARG A 148 16.146 1.557 -3.058 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.407 3.124 -5.525 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.101 2.735 -5.301 1.00 0.00 H new ATOM 0 HG2 ARG A 148 14.985 0.565 -5.082 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.581 1.071 -6.650 1.00 0.00 H new ATOM 0 HD2 ARG A 148 17.928 0.584 -5.916 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.334 0.081 -4.346 1.00 0.00 H new ATOM 0 HE ARG A 148 15.916 -1.604 -5.844 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.300 -0.743 -6.412 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.648 -2.325 -7.117 1.00 0.00 H new ATOM 0 HH21 ARG A 148 16.463 -3.568 -6.707 1.00 0.00 H new ATOM 0 HH22 ARG A 148 18.111 -3.856 -7.277 1.00 0.00 H new ATOM 2255 N GLU A 149 16.643 4.828 -3.126 1.00 0.00 N ATOM 2256 CA GLU A 149 17.506 5.889 -2.583 1.00 0.00 C ATOM 2257 C GLU A 149 17.529 5.905 -1.045 1.00 0.00 C ATOM 2258 O GLU A 149 18.602 6.003 -0.447 1.00 0.00 O ATOM 2259 CB GLU A 149 17.069 7.262 -3.104 1.00 0.00 C ATOM 2260 CG GLU A 149 17.335 7.436 -4.605 1.00 0.00 C ATOM 2261 CD GLU A 149 17.040 8.880 -5.052 1.00 0.00 C ATOM 2262 OE1 GLU A 149 15.861 9.214 -5.319 1.00 0.00 O ATOM 2263 OE2 GLU A 149 17.991 9.697 -5.139 1.00 0.00 O ATOM 0 H GLU A 149 15.855 5.174 -3.674 1.00 0.00 H new ATOM 0 HA GLU A 149 18.517 5.670 -2.926 1.00 0.00 H new ATOM 0 HB2 GLU A 149 16.005 7.399 -2.909 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.597 8.040 -2.553 1.00 0.00 H new ATOM 0 HG2 GLU A 149 18.373 7.188 -4.826 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.714 6.742 -5.171 1.00 0.00 H new ATOM 2270 N SER A 150 16.368 5.778 -0.391 1.00 0.00 N ATOM 2271 CA SER A 150 16.283 5.741 1.078 1.00 0.00 C ATOM 2272 C SER A 150 16.902 4.466 1.675 1.00 0.00 C ATOM 2273 O SER A 150 17.647 4.532 2.658 1.00 0.00 O ATOM 2274 CB SER A 150 14.825 5.906 1.515 1.00 0.00 C ATOM 2275 OG SER A 150 14.773 6.142 2.911 1.00 0.00 O ATOM 0 H SER A 150 15.465 5.698 -0.859 1.00 0.00 H new ATOM 0 HA SER A 150 16.871 6.573 1.466 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.365 6.736 0.978 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.256 5.010 1.266 1.00 0.00 H new ATOM 0 HG SER A 150 13.840 6.249 3.190 1.00 0.00 H new ATOM 2281 N ARG A 151 16.687 3.301 1.044 1.00 0.00 N ATOM 2282 CA ARG A 151 17.325 2.018 1.393 1.00 0.00 C ATOM 2283 C ARG A 151 18.851 2.071 1.289 1.00 0.00 C ATOM 2284 O ARG A 151 19.532 1.470 2.118 1.00 0.00 O ATOM 2285 CB ARG A 151 16.706 0.894 0.536 1.00 0.00 C ATOM 2286 CG ARG A 151 17.233 -0.522 0.831 1.00 0.00 C ATOM 2287 CD ARG A 151 18.419 -0.919 -0.062 1.00 0.00 C ATOM 2288 NE ARG A 151 18.904 -2.275 0.259 1.00 0.00 N ATOM 2289 CZ ARG A 151 19.943 -2.895 -0.271 1.00 0.00 C ATOM 2290 NH1 ARG A 151 20.679 -2.349 -1.198 1.00 0.00 N ATOM 2291 NH2 ARG A 151 20.266 -4.094 0.122 1.00 0.00 N ATOM 0 H ARG A 151 16.047 3.221 0.254 1.00 0.00 H new ATOM 0 HA ARG A 151 17.126 1.803 2.443 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.626 0.900 0.683 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.886 1.120 -0.515 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.537 -0.580 1.876 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.425 -1.241 0.693 1.00 0.00 H new ATOM 0 HD2 ARG A 151 18.118 -0.877 -1.109 1.00 0.00 H new ATOM 0 HD3 ARG A 151 19.229 -0.201 0.066 1.00 0.00 H new ATOM 0 HE ARG A 151 18.380 -2.789 0.967 1.00 0.00 H new ATOM 0 HH11 ARG A 151 20.460 -1.412 -1.537 1.00 0.00 H new ATOM 0 HH12 ARG A 151 21.474 -2.858 -1.584 1.00 0.00 H new ATOM 0 HH21 ARG A 151 19.715 -4.560 0.843 1.00 0.00 H new ATOM 0 HH22 ARG A 151 21.070 -4.567 -0.291 1.00 0.00 H new ATOM 2305 N TYR A 152 19.405 2.829 0.337 1.00 0.00 N ATOM 2306 CA TYR A 152 20.857 3.060 0.229 1.00 0.00 C ATOM 2307 C TYR A 152 21.472 3.782 1.450 1.00 0.00 C ATOM 2308 O TYR A 152 22.685 3.712 1.660 1.00 0.00 O ATOM 2309 CB TYR A 152 21.185 3.798 -1.082 1.00 0.00 C ATOM 2310 CG TYR A 152 21.887 2.924 -2.104 1.00 0.00 C ATOM 2311 CD1 TYR A 152 21.136 2.093 -2.959 1.00 0.00 C ATOM 2312 CD2 TYR A 152 23.294 2.928 -2.187 1.00 0.00 C ATOM 2313 CE1 TYR A 152 21.789 1.275 -3.902 1.00 0.00 C ATOM 2314 CE2 TYR A 152 23.951 2.112 -3.131 1.00 0.00 C ATOM 2315 CZ TYR A 152 23.199 1.284 -3.994 1.00 0.00 C ATOM 2316 OH TYR A 152 23.821 0.493 -4.911 1.00 0.00 O ATOM 0 H TYR A 152 18.861 3.303 -0.384 1.00 0.00 H new ATOM 0 HA TYR A 152 21.324 2.075 0.215 1.00 0.00 H new ATOM 0 HB2 TYR A 152 20.261 4.182 -1.516 1.00 0.00 H new ATOM 0 HB3 TYR A 152 21.814 4.660 -0.858 1.00 0.00 H new ATOM 0 HD1 TYR A 152 20.058 2.083 -2.891 1.00 0.00 H new ATOM 0 HD2 TYR A 152 23.871 3.558 -1.526 1.00 0.00 H new ATOM 0 HE1 TYR A 152 21.211 0.640 -4.556 1.00 0.00 H new ATOM 0 HE2 TYR A 152 25.029 2.120 -3.194 1.00 0.00 H new ATOM 0 HH TYR A 152 24.791 0.617 -4.846 1.00 0.00 H new ATOM 2326 N MET A 153 20.649 4.419 2.292 1.00 0.00 N ATOM 2327 CA MET A 153 21.017 5.027 3.580 1.00 0.00 C ATOM 2328 C MET A 153 20.892 4.044 4.777 1.00 0.00 C ATOM 2329 O MET A 153 20.923 4.469 5.931 1.00 0.00 O ATOM 2330 CB MET A 153 20.172 6.303 3.765 1.00 0.00 C ATOM 2331 CG MET A 153 20.832 7.364 4.658 1.00 0.00 C ATOM 2332 SD MET A 153 22.261 8.219 3.930 1.00 0.00 S ATOM 2333 CE MET A 153 21.416 9.292 2.732 1.00 0.00 C ATOM 0 H MET A 153 19.657 4.531 2.084 1.00 0.00 H new ATOM 0 HA MET A 153 22.075 5.290 3.562 1.00 0.00 H new ATOM 0 HB2 MET A 153 19.972 6.739 2.786 1.00 0.00 H new ATOM 0 HB3 MET A 153 19.208 6.029 4.195 1.00 0.00 H new ATOM 0 HG2 MET A 153 20.081 8.109 4.923 1.00 0.00 H new ATOM 0 HG3 MET A 153 21.150 6.887 5.585 1.00 0.00 H new ATOM 0 HE1 MET A 153 22.137 9.976 2.284 1.00 0.00 H new ATOM 0 HE2 MET A 153 20.963 8.680 1.952 1.00 0.00 H new ATOM 0 HE3 MET A 153 20.640 9.864 3.240 1.00 0.00 H new ATOM 2343 N ASP A 154 20.726 2.738 4.511 1.00 0.00 N ATOM 2344 CA ASP A 154 20.718 1.571 5.428 1.00 0.00 C ATOM 2345 C ASP A 154 19.333 1.216 6.021 1.00 0.00 C ATOM 2346 O ASP A 154 19.202 0.249 6.773 1.00 0.00 O ATOM 2347 CB ASP A 154 21.817 1.679 6.508 1.00 0.00 C ATOM 2348 CG ASP A 154 22.175 0.322 7.147 1.00 0.00 C ATOM 2349 OD1 ASP A 154 22.528 -0.627 6.406 1.00 0.00 O ATOM 2350 OD2 ASP A 154 22.167 0.218 8.399 1.00 0.00 O ATOM 0 H ASP A 154 20.578 2.435 3.548 1.00 0.00 H new ATOM 0 HA ASP A 154 20.960 0.717 4.795 1.00 0.00 H new ATOM 0 HB2 ASP A 154 22.713 2.112 6.063 1.00 0.00 H new ATOM 0 HB3 ASP A 154 21.485 2.364 7.288 1.00 0.00 H new ATOM 2355 N GLN A 155 18.275 1.951 5.658 1.00 0.00 N ATOM 2356 CA GLN A 155 16.880 1.640 6.010 1.00 0.00 C ATOM 2357 C GLN A 155 16.400 0.359 5.303 1.00 0.00 C ATOM 2358 O GLN A 155 16.152 0.367 4.097 1.00 0.00 O ATOM 2359 CB GLN A 155 15.963 2.834 5.665 1.00 0.00 C ATOM 2360 CG GLN A 155 15.896 3.897 6.776 1.00 0.00 C ATOM 2361 CD GLN A 155 17.263 4.436 7.190 1.00 0.00 C ATOM 2362 OE1 GLN A 155 17.759 4.189 8.282 1.00 0.00 O ATOM 2363 NE2 GLN A 155 17.930 5.177 6.334 1.00 0.00 N ATOM 0 H GLN A 155 18.365 2.799 5.098 1.00 0.00 H new ATOM 0 HA GLN A 155 16.831 1.462 7.084 1.00 0.00 H new ATOM 0 HB2 GLN A 155 16.318 3.301 4.747 1.00 0.00 H new ATOM 0 HB3 GLN A 155 14.957 2.464 5.466 1.00 0.00 H new ATOM 0 HG2 GLN A 155 15.275 4.726 6.437 1.00 0.00 H new ATOM 0 HG3 GLN A 155 15.405 3.467 7.649 1.00 0.00 H new ATOM 0 HE21 GLN A 155 17.527 5.390 5.421 1.00 0.00 H new ATOM 0 HE22 GLN A 155 18.850 5.540 6.582 1.00 0.00 H new ATOM 2372 N TRP A 156 16.240 -0.743 6.047 1.00 0.00 N ATOM 2373 CA TRP A 156 15.749 -2.033 5.524 1.00 0.00 C ATOM 2374 C TRP A 156 14.395 -1.901 4.805 1.00 0.00 C ATOM 2375 O TRP A 156 14.190 -2.497 3.747 1.00 0.00 O ATOM 2376 CB TRP A 156 15.615 -3.044 6.675 1.00 0.00 C ATOM 2377 CG TRP A 156 16.863 -3.620 7.274 1.00 0.00 C ATOM 2378 CD1 TRP A 156 18.111 -3.100 7.209 1.00 0.00 C ATOM 2379 CD2 TRP A 156 16.980 -4.844 8.065 1.00 0.00 C ATOM 2380 NE1 TRP A 156 18.982 -3.906 7.912 1.00 0.00 N ATOM 2381 CE2 TRP A 156 18.342 -4.999 8.460 1.00 0.00 C ATOM 2382 CE3 TRP A 156 16.070 -5.837 8.491 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 18.779 -6.081 9.239 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 16.497 -6.930 9.272 1.00 0.00 C ATOM 2385 CH2 TRP A 156 17.848 -7.053 9.646 1.00 0.00 C ATOM 0 H TRP A 156 16.450 -0.768 7.045 1.00 0.00 H new ATOM 0 HA TRP A 156 16.479 -2.381 4.793 1.00 0.00 H new ATOM 0 HB2 TRP A 156 15.056 -2.561 7.476 1.00 0.00 H new ATOM 0 HB3 TRP A 156 15.006 -3.874 6.317 1.00 0.00 H new ATOM 0 HD1 TRP A 156 18.383 -2.194 6.687 1.00 0.00 H new ATOM 0 HE1 TRP A 156 19.979 -3.717 8.015 1.00 0.00 H new ATOM 0 HE3 TRP A 156 15.029 -5.757 8.214 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 19.818 -6.166 9.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 15.783 -7.677 9.585 1.00 0.00 H new ATOM 0 HH2 TRP A 156 18.169 -7.893 10.245 1.00 0.00 H new ATOM 2396 N VAL A 157 13.490 -1.103 5.382 1.00 0.00 N ATOM 2397 CA VAL A 157 12.158 -0.760 4.860 1.00 0.00 C ATOM 2398 C VAL A 157 11.863 0.725 5.127 1.00 0.00 C ATOM 2399 O VAL A 157 11.634 1.101 6.279 1.00 0.00 O ATOM 2400 CB VAL A 157 11.035 -1.676 5.404 1.00 0.00 C ATOM 2401 CG1 VAL A 157 11.214 -3.092 4.852 1.00 0.00 C ATOM 2402 CG2 VAL A 157 10.921 -1.810 6.931 1.00 0.00 C ATOM 0 H VAL A 157 13.676 -0.652 6.278 1.00 0.00 H new ATOM 0 HA VAL A 157 12.173 -0.932 3.784 1.00 0.00 H new ATOM 0 HB VAL A 157 10.125 -1.178 5.071 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.422 -3.735 5.236 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.165 -3.067 3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 157 12.183 -3.484 5.163 1.00 0.00 H new ATOM 0 HG21 VAL A 157 10.096 -2.479 7.177 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.850 -2.217 7.331 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.736 -0.829 7.370 1.00 0.00 H new ATOM 2412 N PRO A 158 11.936 1.613 4.116 1.00 0.00 N ATOM 2413 CA PRO A 158 11.591 3.017 4.311 1.00 0.00 C ATOM 2414 C PRO A 158 10.082 3.215 4.552 1.00 0.00 C ATOM 2415 O PRO A 158 9.248 2.332 4.293 1.00 0.00 O ATOM 2416 CB PRO A 158 12.124 3.745 3.076 1.00 0.00 C ATOM 2417 CG PRO A 158 12.169 2.675 1.990 1.00 0.00 C ATOM 2418 CD PRO A 158 12.376 1.366 2.749 1.00 0.00 C ATOM 0 HA PRO A 158 12.044 3.428 5.213 1.00 0.00 H new ATOM 0 HB2 PRO A 158 11.473 4.572 2.791 1.00 0.00 H new ATOM 0 HB3 PRO A 158 13.113 4.166 3.259 1.00 0.00 H new ATOM 0 HG2 PRO A 158 11.245 2.657 1.413 1.00 0.00 H new ATOM 0 HG3 PRO A 158 12.981 2.858 1.286 1.00 0.00 H new ATOM 0 HD2 PRO A 158 11.802 0.558 2.295 1.00 0.00 H new ATOM 0 HD3 PRO A 158 13.423 1.064 2.726 1.00 0.00 H new ATOM 2426 N VAL A 159 9.741 4.391 5.091 1.00 0.00 N ATOM 2427 CA VAL A 159 8.396 4.702 5.599 1.00 0.00 C ATOM 2428 C VAL A 159 7.924 6.113 5.245 1.00 0.00 C ATOM 2429 O VAL A 159 8.748 7.010 5.052 1.00 0.00 O ATOM 2430 CB VAL A 159 8.299 4.473 7.127 1.00 0.00 C ATOM 2431 CG1 VAL A 159 8.759 3.068 7.534 1.00 0.00 C ATOM 2432 CG2 VAL A 159 9.113 5.476 7.961 1.00 0.00 C ATOM 0 H VAL A 159 10.398 5.165 5.189 1.00 0.00 H new ATOM 0 HA VAL A 159 7.726 4.007 5.093 1.00 0.00 H new ATOM 0 HB VAL A 159 7.239 4.611 7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.672 2.956 8.615 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.134 2.323 7.041 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.798 2.925 7.236 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.994 5.250 9.021 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.166 5.403 7.691 1.00 0.00 H new ATOM 0 HG23 VAL A 159 8.757 6.487 7.764 1.00 0.00 H new ATOM 2442 N ILE A 160 6.601 6.327 5.194 1.00 0.00 N ATOM 2443 CA ILE A 160 6.009 7.673 5.015 1.00 0.00 C ATOM 2444 C ILE A 160 4.576 7.787 5.565 1.00 0.00 C ATOM 2445 O ILE A 160 3.935 6.787 5.880 1.00 0.00 O ATOM 2446 CB ILE A 160 6.117 8.102 3.521 1.00 0.00 C ATOM 2447 CG1 ILE A 160 6.054 9.636 3.356 1.00 0.00 C ATOM 2448 CG2 ILE A 160 5.084 7.409 2.607 1.00 0.00 C ATOM 2449 CD1 ILE A 160 6.749 10.117 2.079 1.00 0.00 C ATOM 0 H ILE A 160 5.910 5.581 5.275 1.00 0.00 H new ATOM 0 HA ILE A 160 6.588 8.373 5.617 1.00 0.00 H new ATOM 0 HB ILE A 160 7.100 7.763 3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.012 9.954 3.340 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.519 10.111 4.220 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.216 7.754 1.582 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.228 6.329 2.648 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.077 7.654 2.945 1.00 0.00 H new ATOM 0 HD11 ILE A 160 6.676 11.202 2.012 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.799 9.825 2.104 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.268 9.666 1.211 1.00 0.00 H new ATOM 2461 N ASN A 161 4.043 9.005 5.658 1.00 0.00 N ATOM 2462 CA ASN A 161 2.625 9.299 5.873 1.00 0.00 C ATOM 2463 C ASN A 161 2.017 9.867 4.575 1.00 0.00 C ATOM 2464 O ASN A 161 2.277 11.020 4.221 1.00 0.00 O ATOM 2465 CB ASN A 161 2.453 10.217 7.104 1.00 0.00 C ATOM 2466 CG ASN A 161 3.049 11.614 6.960 1.00 0.00 C ATOM 2467 OD1 ASN A 161 4.245 11.795 6.775 1.00 0.00 O ATOM 2468 ND2 ASN A 161 2.246 12.649 7.083 1.00 0.00 N ATOM 0 H ASN A 161 4.610 9.849 5.583 1.00 0.00 H new ATOM 0 HA ASN A 161 2.072 8.388 6.103 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.389 10.314 7.319 1.00 0.00 H new ATOM 0 HB3 ASN A 161 2.910 9.731 7.966 1.00 0.00 H new ATOM 0 HD21 ASN A 161 2.621 13.596 7.024 1.00 0.00 H new ATOM 0 HD22 ASN A 161 1.248 12.505 7.237 1.00 0.00 H new ATOM 2475 N LEU A 162 1.253 9.060 3.825 1.00 0.00 N ATOM 2476 CA LEU A 162 0.572 9.561 2.622 1.00 0.00 C ATOM 2477 C LEU A 162 -0.425 10.693 2.975 1.00 0.00 C ATOM 2478 O LEU A 162 -1.034 10.646 4.052 1.00 0.00 O ATOM 2479 CB LEU A 162 -0.065 8.420 1.795 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.352 7.750 2.326 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -2.183 7.249 1.142 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -1.062 6.539 3.218 1.00 0.00 C ATOM 0 H LEU A 162 1.092 8.073 4.025 1.00 0.00 H new ATOM 0 HA LEU A 162 1.326 10.004 1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -0.282 8.813 0.802 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.687 7.641 1.672 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.879 8.502 2.914 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.093 6.775 1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.446 8.090 0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.602 6.525 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.002 6.108 3.563 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.507 5.793 2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.470 6.854 4.078 1.00 0.00 H new ATOM 2494 N PRO A 163 -0.606 11.707 2.104 1.00 0.00 N ATOM 2495 CA PRO A 163 -1.544 12.802 2.351 1.00 0.00 C ATOM 2496 C PRO A 163 -3.006 12.331 2.267 1.00 0.00 C ATOM 2497 O PRO A 163 -3.289 11.210 1.839 1.00 0.00 O ATOM 2498 CB PRO A 163 -1.213 13.855 1.283 1.00 0.00 C ATOM 2499 CG PRO A 163 -0.685 13.021 0.118 1.00 0.00 C ATOM 2500 CD PRO A 163 0.064 11.891 0.821 1.00 0.00 C ATOM 0 HA PRO A 163 -1.441 13.207 3.358 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.094 14.430 0.999 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -0.468 14.567 1.638 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.494 12.642 -0.507 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -0.027 13.601 -0.529 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.035 10.976 0.230 1.00 0.00 H new ATOM 0 HD3 PRO A 163 1.114 12.146 0.962 1.00 0.00 H new ATOM 2508 N GLU A 164 -3.946 13.200 2.654 1.00 0.00 N ATOM 2509 CA GLU A 164 -5.391 12.995 2.452 1.00 0.00 C ATOM 2510 C GLU A 164 -5.774 12.878 0.956 1.00 0.00 C ATOM 2511 O GLU A 164 -4.943 13.058 0.060 1.00 0.00 O ATOM 2512 CB GLU A 164 -6.187 14.136 3.115 1.00 0.00 C ATOM 2513 CG GLU A 164 -6.097 14.153 4.649 1.00 0.00 C ATOM 2514 CD GLU A 164 -6.789 12.926 5.271 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -8.027 12.794 5.117 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -6.097 12.091 5.902 1.00 0.00 O ATOM 0 H GLU A 164 -3.725 14.078 3.123 1.00 0.00 H new ATOM 0 HA GLU A 164 -5.647 12.046 2.923 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -5.825 15.089 2.730 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -7.234 14.051 2.824 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -5.050 14.174 4.952 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -6.558 15.064 5.031 1.00 0.00 H new ATOM 2523 N ARG A 165 -7.055 12.578 0.701 1.00 0.00 N ATOM 2524 CA ARG A 165 -7.699 12.527 -0.623 1.00 0.00 C ATOM 2525 C ARG A 165 -7.355 13.753 -1.491 1.00 0.00 C ATOM 2526 O ARG A 165 -6.756 13.560 -2.573 1.00 0.00 O ATOM 2527 CB ARG A 165 -9.218 12.376 -0.428 1.00 0.00 C ATOM 2528 CG ARG A 165 -9.628 10.951 -0.022 1.00 0.00 C ATOM 2529 CD ARG A 165 -11.093 10.895 0.427 1.00 0.00 C ATOM 2530 NE ARG A 165 -11.580 9.507 0.513 1.00 0.00 N ATOM 2531 CZ ARG A 165 -12.223 8.924 1.505 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -12.453 9.487 2.649 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -12.651 7.709 1.394 1.00 0.00 N ATOM 2534 OXT ARG A 165 -7.664 14.895 -1.077 1.00 0.00 O ATOM 0 H ARG A 165 -7.707 12.352 1.452 1.00 0.00 H new ATOM 0 HA ARG A 165 -7.314 11.665 -1.167 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -9.553 13.077 0.336 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -9.727 12.646 -1.353 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -9.478 10.274 -0.863 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -8.985 10.602 0.786 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -11.195 11.378 1.399 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -11.711 11.456 -0.274 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.396 8.921 -0.301 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -12.130 10.439 2.823 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -12.958 8.979 3.375 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.492 7.189 0.531 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -13.147 7.270 2.170 1.00 0.00 H new