USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1026 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 27 MET CE :methyl -159:sc= -0.179 (180deg=-0.655) USER MOD Set 1.2: A 105 CYS SG : rot -78:sc= 0.087 USER MOD Set 2.1: A 97 MET CE :methyl 148:sc= -1.03 (180deg=-2.13!) USER MOD Set 2.2: A 115 ASN : amide:sc= -0.309 X(o=-1.3,f=-1.1) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.318 K(o=-0.32,f=-4!) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -144:sc=-0.00317 (180deg=-1.16) USER MOD Single : A 40 ASN : amide:sc= -0.0248 K(o=-0.025,f=-0.74) USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -3.23! K(o=-3.2!,f=-0.92) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot -48:sc= 0.422 USER MOD Single : A 56 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0291) USER MOD Single : A 61 HIS : no HD1:sc= -0.939 K(o=-0.94,f=-0.29) USER MOD Single : A 63 ASN : amide:sc= 0.279 K(o=0.28,f=-0.67) USER MOD Single : A 67 ASN : amide:sc= -0.537 K(o=-0.54,f=-3.5!) USER MOD Single : A 69 LYS NZ :NH3+ 151:sc= 0.892 (180deg=0.267) USER MOD Single : A 74 ASN : amide:sc= -3.13! C(o=-3.1!,f=-14!) USER MOD Single : A 75 SER OG : rot 107:sc= 0.777 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 SER OG : rot 69:sc= 0.113 USER MOD Single : A 94 SER OG : rot 23:sc= 0.0563 USER MOD Single : A 98 TYR OH : rot -23:sc= 0.43 USER MOD Single : A 101 MET CE :methyl -166:sc=-0.000798 (180deg=-0.205) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -137:sc= 0 (180deg=-1.08) USER MOD Single : A 118 HIS : no HD1:sc= -2.9! C(o=-2.9!,f=-10!) USER MOD Single : A 119 SER OG : rot 160:sc= 0 USER MOD Single : A 122 TYR OH : rot 78:sc= -0.0325 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -8.04! C(o=-8!,f=-7.7!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0.0111 USER MOD Single : A 131 SER OG : rot -170:sc= -0.933 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.0225 USER MOD Single : A 138 ASN : amide:sc= -0.855 K(o=-0.86,f=-0.18) USER MOD Single : A 142 HIS : no HE2:sc= -1.95! K(o=-2!,f=-0.73) USER MOD Single : A 148 SER OG : rot 35:sc= 0.963 USER MOD ----------------------------------------------------------------- ATOM 165 N LEU A 15 12.326 -4.096 10.415 1.00 0.00 N ATOM 166 CA LEU A 15 11.552 -3.026 11.033 1.00 0.00 C ATOM 167 C LEU A 15 10.424 -3.594 11.889 1.00 0.00 C ATOM 168 O LEU A 15 10.247 -4.809 11.974 1.00 0.00 O ATOM 169 CB LEU A 15 10.977 -2.100 9.960 1.00 0.00 C ATOM 170 CG LEU A 15 11.953 -1.641 8.876 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.197 -1.112 7.667 1.00 0.00 C ATOM 172 CD2 LEU A 15 12.897 -0.580 9.424 1.00 0.00 C ATOM 0 HA LEU A 15 12.220 -2.454 11.678 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.143 -2.610 9.478 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.569 -1.217 10.451 1.00 0.00 H new ATOM 0 HG LEU A 15 12.547 -2.499 8.560 1.00 0.00 H new ATOM 0 HD11 LEU A 15 11.908 -0.790 6.906 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.563 -1.900 7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.578 -0.266 7.966 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.585 -0.265 8.639 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.320 0.279 9.767 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.464 -0.993 10.259 1.00 0.00 H new ATOM 184 N SER A 16 9.662 -2.706 12.520 1.00 0.00 N ATOM 185 CA SER A 16 8.551 -3.119 13.370 1.00 0.00 C ATOM 186 C SER A 16 7.327 -2.240 13.130 1.00 0.00 C ATOM 187 O SER A 16 7.416 -1.194 12.485 1.00 0.00 O ATOM 188 CB SER A 16 8.958 -3.054 14.843 1.00 0.00 C ATOM 189 OG SER A 16 8.230 -3.993 15.615 1.00 0.00 O ATOM 0 H SER A 16 9.794 -1.696 12.459 1.00 0.00 H new ATOM 0 HA SER A 16 8.294 -4.147 13.116 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.026 -3.251 14.937 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.784 -2.049 15.228 1.00 0.00 H new ATOM 0 HG SER A 16 8.510 -3.933 16.552 1.00 0.00 H new ATOM 195 N LEU A 17 6.185 -2.673 13.652 1.00 0.00 N ATOM 196 CA LEU A 17 4.941 -1.927 13.495 1.00 0.00 C ATOM 197 C LEU A 17 4.416 -1.454 14.847 1.00 0.00 C ATOM 198 O LEU A 17 4.642 -2.080 15.882 1.00 0.00 O ATOM 199 CB LEU A 17 3.889 -2.793 12.801 1.00 0.00 C ATOM 200 CG LEU A 17 4.313 -3.436 11.480 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.222 -4.359 10.961 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.647 -2.368 10.449 1.00 0.00 C ATOM 0 H LEU A 17 6.094 -3.536 14.187 1.00 0.00 H new ATOM 0 HA LEU A 17 5.146 -1.051 12.879 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.589 -3.585 13.487 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.007 -2.180 12.617 1.00 0.00 H new ATOM 0 HG LEU A 17 5.208 -4.031 11.659 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.542 -4.807 10.020 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.032 -5.145 11.692 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.308 -3.787 10.798 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.947 -2.844 9.516 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.770 -1.745 10.273 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.464 -1.748 10.819 1.00 0.00 H new ATOM 214 N PRO A 18 3.696 -0.322 14.839 1.00 0.00 N ATOM 215 CA PRO A 18 3.421 0.433 13.613 1.00 0.00 C ATOM 216 C PRO A 18 4.669 1.108 13.055 1.00 0.00 C ATOM 217 O PRO A 18 5.422 1.747 13.790 1.00 0.00 O ATOM 218 CB PRO A 18 2.402 1.482 14.063 1.00 0.00 C ATOM 219 CG PRO A 18 2.654 1.654 15.521 1.00 0.00 C ATOM 220 CD PRO A 18 3.095 0.308 16.026 1.00 0.00 C ATOM 0 HA PRO A 18 3.064 -0.211 12.810 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.536 2.420 13.525 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.381 1.149 13.874 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.421 2.408 15.698 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.753 1.988 16.036 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.814 0.400 16.840 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.255 -0.273 16.407 1.00 0.00 H new ATOM 228 N PHE A 19 4.883 0.962 11.752 1.00 0.00 N ATOM 229 CA PHE A 19 6.041 1.557 11.095 1.00 0.00 C ATOM 230 C PHE A 19 5.705 2.942 10.551 1.00 0.00 C ATOM 231 O PHE A 19 4.927 3.078 9.607 1.00 0.00 O ATOM 232 CB PHE A 19 6.531 0.655 9.960 1.00 0.00 C ATOM 233 CG PHE A 19 7.708 1.215 9.215 1.00 0.00 C ATOM 234 CD1 PHE A 19 8.962 1.255 9.803 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.562 1.702 7.926 1.00 0.00 C ATOM 236 CE1 PHE A 19 10.047 1.770 9.120 1.00 0.00 C ATOM 237 CE2 PHE A 19 8.643 2.218 7.238 1.00 0.00 C ATOM 238 CZ PHE A 19 9.888 2.252 7.835 1.00 0.00 C ATOM 0 H PHE A 19 4.269 0.436 11.130 1.00 0.00 H new ATOM 0 HA PHE A 19 6.834 1.659 11.835 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.801 -0.318 10.371 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.713 0.490 9.259 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.093 0.879 10.807 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.591 1.678 7.453 1.00 0.00 H new ATOM 0 HE1 PHE A 19 11.019 1.796 9.590 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.515 2.595 6.234 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.735 2.654 7.299 1.00 0.00 H new ATOM 248 N ALA A 20 6.298 3.968 11.153 1.00 0.00 N ATOM 249 CA ALA A 20 6.063 5.343 10.729 1.00 0.00 C ATOM 250 C ALA A 20 7.378 6.062 10.446 1.00 0.00 C ATOM 251 O ALA A 20 8.062 6.508 11.366 1.00 0.00 O ATOM 252 CB ALA A 20 5.266 6.093 11.786 1.00 0.00 C ATOM 0 H ALA A 20 6.945 3.873 11.936 1.00 0.00 H new ATOM 0 HA ALA A 20 5.486 5.318 9.805 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.098 7.118 11.456 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.306 5.599 11.937 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.822 6.100 12.724 1.00 0.00 H new ATOM 258 N ALA A 21 7.724 6.170 9.168 1.00 0.00 N ATOM 259 CA ALA A 21 8.956 6.836 8.764 1.00 0.00 C ATOM 260 C ALA A 21 8.724 7.734 7.553 1.00 0.00 C ATOM 261 O ALA A 21 7.912 7.419 6.683 1.00 0.00 O ATOM 262 CB ALA A 21 10.038 5.809 8.463 1.00 0.00 C ATOM 0 H ALA A 21 7.169 5.805 8.394 1.00 0.00 H new ATOM 0 HA ALA A 21 9.287 7.464 9.591 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.952 6.321 8.163 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.232 5.213 9.355 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.706 5.156 7.656 1.00 0.00 H new ATOM 268 N ARG A 22 9.441 8.851 7.505 1.00 0.00 N ATOM 269 CA ARG A 22 9.312 9.795 6.401 1.00 0.00 C ATOM 270 C ARG A 22 10.425 9.591 5.377 1.00 0.00 C ATOM 271 O ARG A 22 11.560 9.272 5.734 1.00 0.00 O ATOM 272 CB ARG A 22 9.343 11.232 6.924 1.00 0.00 C ATOM 273 CG ARG A 22 10.670 11.623 7.553 1.00 0.00 C ATOM 274 CD ARG A 22 10.525 12.843 8.449 1.00 0.00 C ATOM 275 NE ARG A 22 11.631 12.963 9.394 1.00 0.00 N ATOM 276 CZ ARG A 22 11.807 14.010 10.192 1.00 0.00 C ATOM 277 NH1 ARG A 22 10.952 15.023 10.158 1.00 0.00 N ATOM 278 NH2 ARG A 22 12.838 14.046 11.026 1.00 0.00 N ATOM 0 H ARG A 22 10.117 9.125 8.218 1.00 0.00 H new ATOM 0 HA ARG A 22 8.355 9.614 5.912 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.126 11.914 6.102 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.550 11.359 7.661 1.00 0.00 H new ATOM 0 HG2 ARG A 22 11.058 10.787 8.135 1.00 0.00 H new ATOM 0 HG3 ARG A 22 11.398 11.831 6.769 1.00 0.00 H new ATOM 0 HD2 ARG A 22 10.475 13.741 7.833 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.585 12.780 8.997 1.00 0.00 H new ATOM 0 HE ARG A 22 12.306 12.200 9.444 1.00 0.00 H new ATOM 0 HH11 ARG A 22 10.158 14.999 9.518 1.00 0.00 H new ATOM 0 HH12 ARG A 22 11.088 15.826 10.771 1.00 0.00 H new ATOM 0 HH21 ARG A 22 13.498 13.269 11.055 1.00 0.00 H new ATOM 0 HH22 ARG A 22 12.971 14.851 11.638 1.00 0.00 H new ATOM 292 N LEU A 23 10.092 9.777 4.105 1.00 0.00 N ATOM 293 CA LEU A 23 11.063 9.613 3.028 1.00 0.00 C ATOM 294 C LEU A 23 11.927 10.862 2.880 1.00 0.00 C ATOM 295 O LEU A 23 11.414 11.973 2.764 1.00 0.00 O ATOM 296 CB LEU A 23 10.347 9.314 1.710 1.00 0.00 C ATOM 297 CG LEU A 23 9.315 8.187 1.747 1.00 0.00 C ATOM 298 CD1 LEU A 23 8.557 8.114 0.431 1.00 0.00 C ATOM 299 CD2 LEU A 23 9.988 6.857 2.052 1.00 0.00 C ATOM 0 H LEU A 23 9.157 10.041 3.794 1.00 0.00 H new ATOM 0 HA LEU A 23 11.711 8.773 3.280 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.849 10.224 1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 23 11.098 9.067 0.960 1.00 0.00 H new ATOM 0 HG LEU A 23 8.601 8.400 2.542 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.827 7.306 0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.043 9.059 0.255 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.258 7.925 -0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.238 6.066 2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.725 6.636 1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.484 6.914 3.021 1.00 0.00 H new ATOM 311 N ASN A 24 13.242 10.669 2.882 1.00 0.00 N ATOM 312 CA ASN A 24 14.178 11.779 2.746 1.00 0.00 C ATOM 313 C ASN A 24 13.670 12.797 1.729 1.00 0.00 C ATOM 314 O ASN A 24 13.812 14.005 1.918 1.00 0.00 O ATOM 315 CB ASN A 24 15.555 11.264 2.324 1.00 0.00 C ATOM 316 CG ASN A 24 16.579 12.377 2.209 1.00 0.00 C ATOM 317 OD1 ASN A 24 16.716 13.003 1.158 1.00 0.00 O ATOM 318 ND2 ASN A 24 17.303 12.628 3.294 1.00 0.00 N ATOM 0 H ASN A 24 13.683 9.754 2.976 1.00 0.00 H new ATOM 0 HA ASN A 24 14.263 12.271 3.715 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.902 10.528 3.049 1.00 0.00 H new ATOM 0 HB3 ASN A 24 15.470 10.752 1.366 1.00 0.00 H new ATOM 0 HD21 ASN A 24 18.007 13.366 3.278 1.00 0.00 H new ATOM 0 HD22 ASN A 24 17.155 12.083 4.143 1.00 0.00 H new ATOM 325 N THR A 25 13.075 12.300 0.648 1.00 0.00 N ATOM 326 CA THR A 25 12.546 13.164 -0.399 1.00 0.00 C ATOM 327 C THR A 25 11.083 12.847 -0.687 1.00 0.00 C ATOM 328 O THR A 25 10.614 11.727 -0.484 1.00 0.00 O ATOM 329 CB THR A 25 13.356 13.027 -1.702 1.00 0.00 C ATOM 330 OG1 THR A 25 13.441 11.650 -2.084 1.00 0.00 O ATOM 331 CG2 THR A 25 14.755 13.600 -1.533 1.00 0.00 C ATOM 0 H THR A 25 12.948 11.303 0.476 1.00 0.00 H new ATOM 0 HA THR A 25 12.627 14.188 -0.035 1.00 0.00 H new ATOM 0 HB THR A 25 12.843 13.589 -2.483 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.956 11.572 -2.914 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.308 13.492 -2.466 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.687 14.656 -1.272 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.275 13.063 -0.739 1.00 0.00 H new ATOM 339 N PRO A 26 10.343 13.855 -1.172 1.00 0.00 N ATOM 340 CA PRO A 26 8.922 13.707 -1.500 1.00 0.00 C ATOM 341 C PRO A 26 8.698 12.824 -2.722 1.00 0.00 C ATOM 342 O PRO A 26 9.291 13.046 -3.777 1.00 0.00 O ATOM 343 CB PRO A 26 8.473 15.142 -1.787 1.00 0.00 C ATOM 344 CG PRO A 26 9.713 15.849 -2.212 1.00 0.00 C ATOM 345 CD PRO A 26 10.837 15.216 -1.439 1.00 0.00 C ATOM 0 HA PRO A 26 8.366 13.225 -0.696 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.714 15.170 -2.568 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.037 15.605 -0.902 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.872 15.747 -3.286 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.646 16.916 -2.000 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.763 15.202 -2.015 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.044 15.757 -0.516 1.00 0.00 H new ATOM 353 N MET A 27 7.837 11.822 -2.573 1.00 0.00 N ATOM 354 CA MET A 27 7.534 10.906 -3.667 1.00 0.00 C ATOM 355 C MET A 27 6.469 11.493 -4.588 1.00 0.00 C ATOM 356 O MET A 27 6.001 12.611 -4.377 1.00 0.00 O ATOM 357 CB MET A 27 7.063 9.559 -3.117 1.00 0.00 C ATOM 358 CG MET A 27 5.648 9.590 -2.563 1.00 0.00 C ATOM 359 SD MET A 27 4.823 7.990 -2.673 1.00 0.00 S ATOM 360 CE MET A 27 4.639 7.826 -4.447 1.00 0.00 C ATOM 0 H MET A 27 7.337 11.624 -1.706 1.00 0.00 H new ATOM 0 HA MET A 27 8.446 10.755 -4.245 1.00 0.00 H new ATOM 0 HB2 MET A 27 7.118 8.813 -3.910 1.00 0.00 H new ATOM 0 HB3 MET A 27 7.746 9.238 -2.330 1.00 0.00 H new ATOM 0 HG2 MET A 27 5.677 9.908 -1.521 1.00 0.00 H new ATOM 0 HG3 MET A 27 5.065 10.333 -3.107 1.00 0.00 H new ATOM 0 HE1 MET A 27 3.846 7.111 -4.666 1.00 0.00 H new ATOM 0 HE2 MET A 27 4.383 8.794 -4.877 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.576 7.473 -4.879 1.00 0.00 H new ATOM 370 N GLY A 28 6.091 10.731 -5.610 1.00 0.00 N ATOM 371 CA GLY A 28 5.085 11.194 -6.547 1.00 0.00 C ATOM 372 C GLY A 28 5.054 10.368 -7.819 1.00 0.00 C ATOM 373 O GLY A 28 5.247 9.153 -7.800 1.00 0.00 O ATOM 0 H GLY A 28 6.464 9.802 -5.805 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.105 11.159 -6.070 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.280 12.236 -6.799 1.00 0.00 H new ATOM 377 N PRO A 29 4.803 11.035 -8.955 1.00 0.00 N ATOM 378 CA PRO A 29 4.740 10.374 -10.263 1.00 0.00 C ATOM 379 C PRO A 29 6.107 9.889 -10.733 1.00 0.00 C ATOM 380 O PRO A 29 7.127 10.524 -10.470 1.00 0.00 O ATOM 381 CB PRO A 29 4.215 11.473 -11.190 1.00 0.00 C ATOM 382 CG PRO A 29 4.615 12.748 -10.532 1.00 0.00 C ATOM 383 CD PRO A 29 4.563 12.484 -9.052 1.00 0.00 C ATOM 0 HA PRO A 29 4.114 9.482 -10.240 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.647 11.390 -12.187 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.133 11.410 -11.306 1.00 0.00 H new ATOM 0 HG2 PRO A 29 5.616 13.049 -10.840 1.00 0.00 H new ATOM 0 HG3 PRO A 29 3.940 13.558 -10.808 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.322 13.054 -8.515 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.598 12.761 -8.628 1.00 0.00 H new ATOM 391 N GLY A 30 6.120 8.757 -11.432 1.00 0.00 N ATOM 392 CA GLY A 30 7.367 8.206 -11.928 1.00 0.00 C ATOM 393 C GLY A 30 8.118 7.425 -10.868 1.00 0.00 C ATOM 394 O GLY A 30 8.940 6.565 -11.186 1.00 0.00 O ATOM 0 H GLY A 30 5.289 8.213 -11.663 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.160 7.554 -12.777 1.00 0.00 H new ATOM 0 HA3 GLY A 30 7.998 9.016 -12.294 1.00 0.00 H new ATOM 398 N ARG A 31 7.838 7.726 -9.604 1.00 0.00 N ATOM 399 CA ARG A 31 8.496 7.048 -8.494 1.00 0.00 C ATOM 400 C ARG A 31 7.850 5.692 -8.226 1.00 0.00 C ATOM 401 O ARG A 31 6.679 5.476 -8.539 1.00 0.00 O ATOM 402 CB ARG A 31 8.435 7.912 -7.233 1.00 0.00 C ATOM 403 CG ARG A 31 9.128 9.257 -7.382 1.00 0.00 C ATOM 404 CD ARG A 31 10.637 9.100 -7.471 1.00 0.00 C ATOM 405 NE ARG A 31 11.267 10.232 -8.145 1.00 0.00 N ATOM 406 CZ ARG A 31 11.342 11.450 -7.621 1.00 0.00 C ATOM 407 NH1 ARG A 31 10.830 11.692 -6.422 1.00 0.00 N ATOM 408 NH2 ARG A 31 11.931 12.429 -8.296 1.00 0.00 N ATOM 0 H ARG A 31 7.160 8.435 -9.323 1.00 0.00 H new ATOM 0 HA ARG A 31 9.539 6.887 -8.766 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.391 8.078 -6.967 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.892 7.367 -6.407 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.760 9.760 -8.276 1.00 0.00 H new ATOM 0 HG3 ARG A 31 8.877 9.893 -6.533 1.00 0.00 H new ATOM 0 HD2 ARG A 31 11.051 9.000 -6.468 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.875 8.181 -8.007 1.00 0.00 H new ATOM 0 HE ARG A 31 11.672 10.079 -9.069 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.377 10.942 -5.900 1.00 0.00 H new ATOM 0 HH12 ARG A 31 10.889 12.628 -6.022 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.327 12.246 -9.218 1.00 0.00 H new ATOM 0 HH22 ARG A 31 11.988 13.364 -7.893 1.00 0.00 H new ATOM 422 N THR A 32 8.622 4.779 -7.644 1.00 0.00 N ATOM 423 CA THR A 32 8.127 3.444 -7.335 1.00 0.00 C ATOM 424 C THR A 32 8.495 3.036 -5.913 1.00 0.00 C ATOM 425 O THR A 32 9.669 2.842 -5.596 1.00 0.00 O ATOM 426 CB THR A 32 8.685 2.397 -8.318 1.00 0.00 C ATOM 427 OG1 THR A 32 8.472 2.828 -9.667 1.00 0.00 O ATOM 428 CG2 THR A 32 8.022 1.045 -8.102 1.00 0.00 C ATOM 0 H THR A 32 9.593 4.941 -7.377 1.00 0.00 H new ATOM 0 HA THR A 32 7.042 3.480 -7.430 1.00 0.00 H new ATOM 0 HB THR A 32 9.755 2.293 -8.135 1.00 0.00 H new ATOM 0 HG1 THR A 32 8.831 2.157 -10.285 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.432 0.322 -8.807 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.211 0.706 -7.084 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.948 1.137 -8.260 1.00 0.00 H new ATOM 436 N VAL A 33 7.484 2.907 -5.059 1.00 0.00 N ATOM 437 CA VAL A 33 7.702 2.520 -3.670 1.00 0.00 C ATOM 438 C VAL A 33 7.258 1.083 -3.425 1.00 0.00 C ATOM 439 O VAL A 33 6.072 0.764 -3.509 1.00 0.00 O ATOM 440 CB VAL A 33 6.946 3.451 -2.704 1.00 0.00 C ATOM 441 CG1 VAL A 33 7.128 2.990 -1.266 1.00 0.00 C ATOM 442 CG2 VAL A 33 7.414 4.889 -2.874 1.00 0.00 C ATOM 0 H VAL A 33 6.507 3.065 -5.305 1.00 0.00 H new ATOM 0 HA VAL A 33 8.772 2.604 -3.481 1.00 0.00 H new ATOM 0 HB VAL A 33 5.883 3.408 -2.943 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.587 3.660 -0.598 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.740 1.977 -1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.188 3.002 -1.011 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.869 5.533 -2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.482 4.952 -2.663 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.227 5.214 -3.897 1.00 0.00 H new ATOM 452 N VAL A 34 8.219 0.216 -3.119 1.00 0.00 N ATOM 453 CA VAL A 34 7.928 -1.188 -2.859 1.00 0.00 C ATOM 454 C VAL A 34 7.943 -1.485 -1.364 1.00 0.00 C ATOM 455 O VAL A 34 8.653 -0.833 -0.597 1.00 0.00 O ATOM 456 CB VAL A 34 8.940 -2.111 -3.564 1.00 0.00 C ATOM 457 CG1 VAL A 34 9.034 -1.768 -5.043 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.304 -2.014 -2.898 1.00 0.00 C ATOM 0 H VAL A 34 9.206 0.462 -3.045 1.00 0.00 H new ATOM 0 HA VAL A 34 6.932 -1.383 -3.255 1.00 0.00 H new ATOM 0 HB VAL A 34 8.591 -3.140 -3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.753 -2.430 -5.525 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.056 -1.894 -5.509 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.360 -0.734 -5.157 1.00 0.00 H new ATOM 0 HG21 VAL A 34 11.006 -2.673 -3.409 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.664 -0.987 -2.954 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.221 -2.313 -1.853 1.00 0.00 H new ATOM 468 N VAL A 35 7.156 -2.474 -0.954 1.00 0.00 N ATOM 469 CA VAL A 35 7.079 -2.859 0.450 1.00 0.00 C ATOM 470 C VAL A 35 7.377 -4.344 0.630 1.00 0.00 C ATOM 471 O VAL A 35 6.547 -5.197 0.316 1.00 0.00 O ATOM 472 CB VAL A 35 5.692 -2.550 1.043 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.622 -2.988 2.497 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.374 -1.068 0.908 1.00 0.00 C ATOM 0 H VAL A 35 6.562 -3.024 -1.575 1.00 0.00 H new ATOM 0 HA VAL A 35 7.830 -2.273 0.980 1.00 0.00 H new ATOM 0 HB VAL A 35 4.944 -3.112 0.484 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.634 -2.761 2.898 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.803 -4.061 2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.379 -2.456 3.074 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.390 -0.867 1.332 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.125 -0.485 1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.379 -0.789 -0.146 1.00 0.00 H new ATOM 484 N LYS A 36 8.567 -4.645 1.138 1.00 0.00 N ATOM 485 CA LYS A 36 8.976 -6.027 1.362 1.00 0.00 C ATOM 486 C LYS A 36 8.704 -6.448 2.803 1.00 0.00 C ATOM 487 O LYS A 36 9.225 -5.848 3.743 1.00 0.00 O ATOM 488 CB LYS A 36 10.462 -6.200 1.041 1.00 0.00 C ATOM 489 CG LYS A 36 10.768 -6.186 -0.447 1.00 0.00 C ATOM 490 CD LYS A 36 12.260 -6.301 -0.711 1.00 0.00 C ATOM 491 CE LYS A 36 12.921 -4.933 -0.776 1.00 0.00 C ATOM 492 NZ LYS A 36 14.316 -5.015 -1.290 1.00 0.00 N ATOM 0 H LYS A 36 9.266 -3.950 1.403 1.00 0.00 H new ATOM 0 HA LYS A 36 8.391 -6.664 0.699 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.025 -5.403 1.527 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.810 -7.141 1.466 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.247 -7.010 -0.934 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.390 -5.264 -0.888 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.725 -6.894 0.076 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.425 -6.831 -1.649 1.00 0.00 H new ATOM 0 HE2 LYS A 36 12.335 -4.277 -1.419 1.00 0.00 H new ATOM 0 HE3 LYS A 36 12.926 -4.484 0.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 14.909 -4.316 -0.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.693 -5.969 -1.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.322 -4.817 -2.311 1.00 0.00 H new ATOM 506 N GLY A 37 7.887 -7.483 2.969 1.00 0.00 N ATOM 507 CA GLY A 37 7.563 -7.967 4.298 1.00 0.00 C ATOM 508 C GLY A 37 6.996 -9.373 4.282 1.00 0.00 C ATOM 509 O GLY A 37 7.142 -10.095 3.297 1.00 0.00 O ATOM 0 H GLY A 37 7.443 -7.995 2.207 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.460 -7.948 4.917 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.842 -7.293 4.761 1.00 0.00 H new ATOM 513 N GLU A 38 6.350 -9.762 5.376 1.00 0.00 N ATOM 514 CA GLU A 38 5.762 -11.092 5.483 1.00 0.00 C ATOM 515 C GLU A 38 4.530 -11.072 6.383 1.00 0.00 C ATOM 516 O GLU A 38 4.381 -10.192 7.232 1.00 0.00 O ATOM 517 CB GLU A 38 6.790 -12.085 6.030 1.00 0.00 C ATOM 518 CG GLU A 38 7.669 -12.704 4.956 1.00 0.00 C ATOM 519 CD GLU A 38 8.493 -13.866 5.475 1.00 0.00 C ATOM 520 OE1 GLU A 38 9.131 -13.714 6.538 1.00 0.00 O ATOM 521 OE2 GLU A 38 8.500 -14.928 4.818 1.00 0.00 O ATOM 0 H GLU A 38 6.220 -9.176 6.200 1.00 0.00 H new ATOM 0 HA GLU A 38 5.457 -11.408 4.485 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.423 -11.576 6.757 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.268 -12.880 6.563 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.043 -13.047 4.132 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.336 -11.942 4.554 1.00 0.00 H new ATOM 528 N VAL A 39 3.648 -12.047 6.191 1.00 0.00 N ATOM 529 CA VAL A 39 2.429 -12.143 6.985 1.00 0.00 C ATOM 530 C VAL A 39 2.523 -13.274 8.003 1.00 0.00 C ATOM 531 O VAL A 39 3.103 -14.323 7.728 1.00 0.00 O ATOM 532 CB VAL A 39 1.194 -12.371 6.092 1.00 0.00 C ATOM 533 CG1 VAL A 39 -0.086 -12.153 6.885 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.241 -11.459 4.876 1.00 0.00 C ATOM 0 H VAL A 39 3.755 -12.782 5.492 1.00 0.00 H new ATOM 0 HA VAL A 39 2.318 -11.194 7.510 1.00 0.00 H new ATOM 0 HB VAL A 39 1.204 -13.404 5.743 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.947 -12.318 6.238 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.120 -12.852 7.720 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.109 -11.132 7.266 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.361 -11.633 4.256 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.255 -10.419 5.202 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.140 -11.670 4.297 1.00 0.00 H new ATOM 544 N ASN A 40 1.947 -13.053 9.180 1.00 0.00 N ATOM 545 CA ASN A 40 1.966 -14.054 10.240 1.00 0.00 C ATOM 546 C ASN A 40 0.917 -15.134 9.988 1.00 0.00 C ATOM 547 O ASN A 40 -0.099 -14.886 9.339 1.00 0.00 O ATOM 548 CB ASN A 40 1.717 -13.394 11.598 1.00 0.00 C ATOM 549 CG ASN A 40 2.763 -12.348 11.932 1.00 0.00 C ATOM 550 OD1 ASN A 40 3.893 -12.407 11.449 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.389 -11.383 12.764 1.00 0.00 N ATOM 0 H ASN A 40 1.461 -12.190 9.424 1.00 0.00 H new ATOM 0 HA ASN A 40 2.950 -14.522 10.245 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.730 -12.931 11.598 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.710 -14.159 12.375 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.050 -10.651 13.026 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.441 -11.373 13.141 1.00 0.00 H new ATOM 558 N ALA A 41 1.173 -16.331 10.505 1.00 0.00 N ATOM 559 CA ALA A 41 0.250 -17.447 10.338 1.00 0.00 C ATOM 560 C ALA A 41 -1.111 -17.131 10.949 1.00 0.00 C ATOM 561 O ALA A 41 -2.149 -17.461 10.378 1.00 0.00 O ATOM 562 CB ALA A 41 0.831 -18.709 10.960 1.00 0.00 C ATOM 0 H ALA A 41 2.011 -16.553 11.042 1.00 0.00 H new ATOM 0 HA ALA A 41 0.109 -17.613 9.270 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.132 -19.535 10.828 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.776 -18.953 10.474 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.002 -18.545 12.024 1.00 0.00 H new ATOM 568 N ASN A 42 -1.097 -16.492 12.114 1.00 0.00 N ATOM 569 CA ASN A 42 -2.331 -16.133 12.803 1.00 0.00 C ATOM 570 C ASN A 42 -2.618 -14.641 12.663 1.00 0.00 C ATOM 571 O ASN A 42 -3.156 -14.014 13.575 1.00 0.00 O ATOM 572 CB ASN A 42 -2.241 -16.510 14.283 1.00 0.00 C ATOM 573 CG ASN A 42 -2.087 -18.004 14.491 1.00 0.00 C ATOM 574 OD1 ASN A 42 -2.474 -18.803 13.638 1.00 0.00 O ATOM 575 ND2 ASN A 42 -1.520 -18.387 15.629 1.00 0.00 N ATOM 0 H ASN A 42 -0.245 -16.212 12.601 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.149 -16.687 12.343 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.394 -15.994 14.736 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -3.137 -16.165 14.798 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.390 -19.379 15.825 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.215 -17.689 16.307 1.00 0.00 H new ATOM 582 N ALA A 43 -2.255 -14.079 11.515 1.00 0.00 N ATOM 583 CA ALA A 43 -2.475 -12.662 11.254 1.00 0.00 C ATOM 584 C ALA A 43 -3.904 -12.405 10.788 1.00 0.00 C ATOM 585 O ALA A 43 -4.394 -13.057 9.864 1.00 0.00 O ATOM 586 CB ALA A 43 -1.481 -12.155 10.220 1.00 0.00 C ATOM 0 H ALA A 43 -1.807 -14.584 10.750 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.321 -12.118 12.186 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.657 -11.095 10.035 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.466 -12.295 10.592 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.607 -12.711 9.291 1.00 0.00 H new ATOM 592 N LYS A 44 -4.570 -11.453 11.432 1.00 0.00 N ATOM 593 CA LYS A 44 -5.943 -11.109 11.083 1.00 0.00 C ATOM 594 C LYS A 44 -5.992 -10.320 9.779 1.00 0.00 C ATOM 595 O LYS A 44 -6.629 -10.740 8.812 1.00 0.00 O ATOM 596 CB LYS A 44 -6.588 -10.296 12.208 1.00 0.00 C ATOM 597 CG LYS A 44 -8.099 -10.441 12.274 1.00 0.00 C ATOM 598 CD LYS A 44 -8.736 -9.293 13.039 1.00 0.00 C ATOM 599 CE LYS A 44 -8.849 -8.045 12.178 1.00 0.00 C ATOM 600 NZ LYS A 44 -9.609 -6.964 12.865 1.00 0.00 N ATOM 0 H LYS A 44 -4.181 -10.905 12.199 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.500 -12.036 10.947 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.160 -10.607 13.161 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.338 -9.244 12.074 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.507 -10.477 11.264 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.354 -11.386 12.754 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -9.727 -9.589 13.384 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -8.143 -9.072 13.926 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -7.851 -7.685 11.928 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.342 -8.295 11.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.664 -6.131 12.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.570 -7.299 13.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -9.125 -6.707 13.749 1.00 0.00 H new ATOM 614 N SER A 45 -5.315 -9.177 9.758 1.00 0.00 N ATOM 615 CA SER A 45 -5.284 -8.328 8.572 1.00 0.00 C ATOM 616 C SER A 45 -4.360 -7.133 8.784 1.00 0.00 C ATOM 617 O SER A 45 -4.198 -6.649 9.905 1.00 0.00 O ATOM 618 CB SER A 45 -6.693 -7.843 8.229 1.00 0.00 C ATOM 619 OG SER A 45 -7.193 -6.975 9.231 1.00 0.00 O ATOM 0 H SER A 45 -4.780 -8.817 10.548 1.00 0.00 H new ATOM 0 HA SER A 45 -4.899 -8.920 7.741 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.679 -7.326 7.270 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.359 -8.699 8.120 1.00 0.00 H new ATOM 0 HG SER A 45 -8.094 -6.678 8.987 1.00 0.00 H new ATOM 625 N PHE A 46 -3.755 -6.660 7.699 1.00 0.00 N ATOM 626 CA PHE A 46 -2.846 -5.522 7.765 1.00 0.00 C ATOM 627 C PHE A 46 -3.380 -4.352 6.944 1.00 0.00 C ATOM 628 O PHE A 46 -4.418 -4.459 6.292 1.00 0.00 O ATOM 629 CB PHE A 46 -1.458 -5.921 7.261 1.00 0.00 C ATOM 630 CG PHE A 46 -1.471 -6.535 5.890 1.00 0.00 C ATOM 631 CD1 PHE A 46 -2.008 -7.796 5.686 1.00 0.00 C ATOM 632 CD2 PHE A 46 -0.947 -5.850 4.805 1.00 0.00 C ATOM 633 CE1 PHE A 46 -2.020 -8.363 4.426 1.00 0.00 C ATOM 634 CE2 PHE A 46 -0.958 -6.412 3.543 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.496 -7.669 3.353 1.00 0.00 C ATOM 0 H PHE A 46 -3.878 -7.048 6.764 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.771 -5.209 8.806 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.817 -5.039 7.249 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.015 -6.628 7.963 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.422 -8.342 6.521 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.525 -4.866 4.948 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.439 -9.348 4.280 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.546 -5.868 2.706 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.507 -8.109 2.367 1.00 0.00 H new ATOM 645 N ASN A 47 -2.663 -3.234 6.982 1.00 0.00 N ATOM 646 CA ASN A 47 -3.064 -2.042 6.243 1.00 0.00 C ATOM 647 C ASN A 47 -1.881 -1.098 6.049 1.00 0.00 C ATOM 648 O ASN A 47 -1.014 -0.986 6.915 1.00 0.00 O ATOM 649 CB ASN A 47 -4.194 -1.318 6.978 1.00 0.00 C ATOM 650 CG ASN A 47 -3.759 -0.790 8.331 1.00 0.00 C ATOM 651 OD1 ASN A 47 -4.204 -1.276 9.371 1.00 0.00 O ATOM 652 ND2 ASN A 47 -2.884 0.209 8.324 1.00 0.00 N ATOM 0 H ASN A 47 -1.801 -3.128 7.517 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.420 -2.356 5.262 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.550 -0.490 6.365 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.033 -2.001 7.110 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -2.554 0.604 9.205 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.542 0.581 7.438 1.00 0.00 H new ATOM 659 N VAL A 48 -1.853 -0.420 4.906 1.00 0.00 N ATOM 660 CA VAL A 48 -0.779 0.515 4.598 1.00 0.00 C ATOM 661 C VAL A 48 -1.319 1.927 4.401 1.00 0.00 C ATOM 662 O VAL A 48 -1.829 2.264 3.332 1.00 0.00 O ATOM 663 CB VAL A 48 -0.010 0.090 3.333 1.00 0.00 C ATOM 664 CG1 VAL A 48 1.061 1.115 2.989 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.602 -1.290 3.520 1.00 0.00 C ATOM 0 H VAL A 48 -2.563 -0.501 4.178 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.098 0.505 5.449 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.713 0.041 2.501 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.594 0.798 2.093 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.594 2.083 2.810 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.764 1.199 3.818 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.141 -1.574 2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.292 -1.271 4.364 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.188 -2.015 3.714 1.00 0.00 H new ATOM 675 N ASP A 49 -1.203 2.749 5.438 1.00 0.00 N ATOM 676 CA ASP A 49 -1.678 4.127 5.378 1.00 0.00 C ATOM 677 C ASP A 49 -0.589 5.055 4.851 1.00 0.00 C ATOM 678 O ASP A 49 0.427 5.276 5.511 1.00 0.00 O ATOM 679 CB ASP A 49 -2.135 4.591 6.762 1.00 0.00 C ATOM 680 CG ASP A 49 -2.875 3.507 7.521 1.00 0.00 C ATOM 681 OD1 ASP A 49 -3.606 2.725 6.878 1.00 0.00 O ATOM 682 OD2 ASP A 49 -2.723 3.440 8.759 1.00 0.00 O ATOM 0 H ASP A 49 -0.784 2.486 6.330 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.524 4.164 4.692 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.267 4.908 7.341 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.782 5.462 6.655 1.00 0.00 H new ATOM 687 N LEU A 50 -0.807 5.596 3.657 1.00 0.00 N ATOM 688 CA LEU A 50 0.156 6.501 3.039 1.00 0.00 C ATOM 689 C LEU A 50 -0.349 7.939 3.072 1.00 0.00 C ATOM 690 O LEU A 50 -1.273 8.301 2.342 1.00 0.00 O ATOM 691 CB LEU A 50 0.430 6.077 1.595 1.00 0.00 C ATOM 692 CG LEU A 50 1.372 6.980 0.798 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.823 6.620 1.080 1.00 0.00 C ATOM 694 CD2 LEU A 50 1.075 6.878 -0.691 1.00 0.00 C ATOM 0 H LEU A 50 -1.642 5.424 3.098 1.00 0.00 H new ATOM 0 HA LEU A 50 1.084 6.449 3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.847 5.070 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.522 6.022 1.067 1.00 0.00 H new ATOM 0 HG LEU A 50 1.208 8.011 1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.478 7.273 0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.029 6.745 2.143 1.00 0.00 H new ATOM 0 HD13 LEU A 50 3.003 5.583 0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.755 7.527 -1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.211 5.848 -1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.046 7.186 -0.879 1.00 0.00 H new ATOM 706 N LEU A 51 0.264 8.757 3.921 1.00 0.00 N ATOM 707 CA LEU A 51 -0.122 10.158 4.048 1.00 0.00 C ATOM 708 C LEU A 51 1.069 11.076 3.790 1.00 0.00 C ATOM 709 O LEU A 51 2.201 10.616 3.650 1.00 0.00 O ATOM 710 CB LEU A 51 -0.695 10.426 5.441 1.00 0.00 C ATOM 711 CG LEU A 51 -0.043 9.661 6.593 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.420 10.051 6.733 1.00 0.00 C ATOM 713 CD2 LEU A 51 -0.791 9.916 7.893 1.00 0.00 C ATOM 0 H LEU A 51 1.030 8.474 4.532 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.888 10.368 3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.612 11.493 5.647 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.758 10.186 5.427 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.094 8.595 6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.867 9.496 7.558 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.949 9.817 5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.494 11.120 6.932 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.313 9.364 8.702 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.772 10.982 8.121 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.824 9.585 7.789 1.00 0.00 H new ATOM 725 N ALA A 52 0.804 12.377 3.731 1.00 0.00 N ATOM 726 CA ALA A 52 1.854 13.360 3.495 1.00 0.00 C ATOM 727 C ALA A 52 2.176 14.136 4.768 1.00 0.00 C ATOM 728 O ALA A 52 1.283 14.476 5.542 1.00 0.00 O ATOM 729 CB ALA A 52 1.443 14.314 2.383 1.00 0.00 C ATOM 0 H ALA A 52 -0.129 12.774 3.843 1.00 0.00 H new ATOM 0 HA ALA A 52 2.754 12.827 3.188 1.00 0.00 H new ATOM 0 HB1 ALA A 52 2.236 15.043 2.217 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.270 13.751 1.466 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.528 14.833 2.668 1.00 0.00 H new ATOM 735 N GLY A 53 3.460 14.412 4.978 1.00 0.00 N ATOM 736 CA GLY A 53 3.877 15.145 6.159 1.00 0.00 C ATOM 737 C GLY A 53 3.634 16.635 6.033 1.00 0.00 C ATOM 738 O GLY A 53 4.220 17.432 6.765 1.00 0.00 O ATOM 0 H GLY A 53 4.218 14.141 4.352 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.339 14.765 7.027 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.937 14.967 6.338 1.00 0.00 H new ATOM 742 N LYS A 54 2.768 17.015 5.099 1.00 0.00 N ATOM 743 CA LYS A 54 2.448 18.420 4.877 1.00 0.00 C ATOM 744 C LYS A 54 1.119 18.785 5.531 1.00 0.00 C ATOM 745 O LYS A 54 1.063 19.651 6.404 1.00 0.00 O ATOM 746 CB LYS A 54 2.390 18.720 3.378 1.00 0.00 C ATOM 747 CG LYS A 54 2.870 20.116 3.019 1.00 0.00 C ATOM 748 CD LYS A 54 1.728 21.118 3.031 1.00 0.00 C ATOM 749 CE LYS A 54 1.621 21.825 4.374 1.00 0.00 C ATOM 750 NZ LYS A 54 2.405 23.091 4.398 1.00 0.00 N ATOM 0 H LYS A 54 2.275 16.368 4.483 1.00 0.00 H new ATOM 0 HA LYS A 54 3.234 19.022 5.332 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.997 17.988 2.846 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.364 18.597 3.031 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.639 20.430 3.725 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.331 20.100 2.032 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.880 21.854 2.242 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.791 20.606 2.812 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.574 22.042 4.588 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.977 21.162 5.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.307 23.543 5.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.408 22.882 4.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.049 23.734 3.662 1.00 0.00 H new ATOM 764 N SER A 55 0.051 18.118 5.104 1.00 0.00 N ATOM 765 CA SER A 55 -1.278 18.374 5.646 1.00 0.00 C ATOM 766 C SER A 55 -1.868 17.107 6.259 1.00 0.00 C ATOM 767 O SER A 55 -3.087 16.944 6.324 1.00 0.00 O ATOM 768 CB SER A 55 -2.205 18.904 4.551 1.00 0.00 C ATOM 769 OG SER A 55 -3.404 19.420 5.104 1.00 0.00 O ATOM 0 H SER A 55 0.081 17.396 4.384 1.00 0.00 H new ATOM 0 HA SER A 55 -1.185 19.127 6.429 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.696 19.685 3.986 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.439 18.103 3.849 1.00 0.00 H new ATOM 0 HG SER A 55 -3.774 18.775 5.742 1.00 0.00 H new ATOM 775 N LYS A 56 -0.994 16.212 6.707 1.00 0.00 N ATOM 776 CA LYS A 56 -1.426 14.960 7.316 1.00 0.00 C ATOM 777 C LYS A 56 -2.653 14.402 6.602 1.00 0.00 C ATOM 778 O LYS A 56 -3.615 13.975 7.242 1.00 0.00 O ATOM 779 CB LYS A 56 -1.738 15.171 8.799 1.00 0.00 C ATOM 780 CG LYS A 56 -0.503 15.193 9.683 1.00 0.00 C ATOM 781 CD LYS A 56 0.180 16.551 9.653 1.00 0.00 C ATOM 782 CE LYS A 56 -0.486 17.531 10.607 1.00 0.00 C ATOM 783 NZ LYS A 56 -0.128 17.253 12.026 1.00 0.00 N ATOM 0 H LYS A 56 0.018 16.331 6.660 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.613 14.240 7.221 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.277 16.111 8.918 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.403 14.377 9.138 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.783 14.948 10.707 1.00 0.00 H new ATOM 0 HG3 LYS A 56 0.196 14.425 9.352 1.00 0.00 H new ATOM 0 HD2 LYS A 56 1.230 16.437 9.921 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.151 16.952 8.640 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.188 18.548 10.350 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.568 17.476 10.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.459 18.035 12.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -0.579 16.367 12.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 0.905 17.163 12.112 1.00 0.00 H new ATOM 797 N ASP A 57 -2.613 14.408 5.274 1.00 0.00 N ATOM 798 CA ASP A 57 -3.721 13.900 4.474 1.00 0.00 C ATOM 799 C ASP A 57 -3.352 12.577 3.812 1.00 0.00 C ATOM 800 O ASP A 57 -2.421 12.512 3.008 1.00 0.00 O ATOM 801 CB ASP A 57 -4.120 14.923 3.409 1.00 0.00 C ATOM 802 CG ASP A 57 -5.173 15.895 3.906 1.00 0.00 C ATOM 803 OD1 ASP A 57 -6.240 15.432 4.358 1.00 0.00 O ATOM 804 OD2 ASP A 57 -4.929 17.119 3.841 1.00 0.00 O ATOM 0 H ASP A 57 -1.825 14.759 4.729 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.568 13.729 5.139 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.237 15.478 3.094 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.498 14.400 2.530 1.00 0.00 H new ATOM 809 N ILE A 58 -4.086 11.524 4.155 1.00 0.00 N ATOM 810 CA ILE A 58 -3.835 10.202 3.594 1.00 0.00 C ATOM 811 C ILE A 58 -4.165 10.165 2.106 1.00 0.00 C ATOM 812 O ILE A 58 -5.333 10.182 1.718 1.00 0.00 O ATOM 813 CB ILE A 58 -4.655 9.118 4.317 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.252 9.041 5.791 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.465 7.769 3.640 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.280 8.356 6.664 1.00 0.00 C ATOM 0 H ILE A 58 -4.860 11.560 4.819 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.774 9.996 3.734 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.710 9.385 4.261 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.305 8.508 5.873 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.083 10.050 6.166 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.051 7.014 4.163 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.797 7.832 2.604 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.411 7.493 3.667 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.927 8.338 7.695 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.222 8.901 6.612 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.432 7.335 6.314 1.00 0.00 H new ATOM 828 N ALA A 59 -3.128 10.113 1.276 1.00 0.00 N ATOM 829 CA ALA A 59 -3.308 10.069 -0.170 1.00 0.00 C ATOM 830 C ALA A 59 -4.040 8.800 -0.594 1.00 0.00 C ATOM 831 O ALA A 59 -5.015 8.855 -1.345 1.00 0.00 O ATOM 832 CB ALA A 59 -1.962 10.163 -0.872 1.00 0.00 C ATOM 0 H ALA A 59 -2.155 10.100 1.580 1.00 0.00 H new ATOM 0 HA ALA A 59 -3.918 10.924 -0.461 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.111 10.129 -1.951 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.476 11.101 -0.602 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.333 9.327 -0.566 1.00 0.00 H new ATOM 838 N LEU A 60 -3.565 7.658 -0.109 1.00 0.00 N ATOM 839 CA LEU A 60 -4.174 6.375 -0.438 1.00 0.00 C ATOM 840 C LEU A 60 -4.242 5.473 0.790 1.00 0.00 C ATOM 841 O LEU A 60 -3.324 5.454 1.611 1.00 0.00 O ATOM 842 CB LEU A 60 -3.383 5.683 -1.550 1.00 0.00 C ATOM 843 CG LEU A 60 -3.656 4.190 -1.738 1.00 0.00 C ATOM 844 CD1 LEU A 60 -4.896 3.977 -2.591 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.451 3.503 -2.364 1.00 0.00 C ATOM 0 H LEU A 60 -2.760 7.595 0.514 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.190 6.562 -0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.595 6.192 -2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.320 5.815 -1.349 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.834 3.746 -0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.074 2.909 -2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.756 4.435 -2.103 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.748 4.435 -3.569 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.663 2.441 -2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.242 3.950 -3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.584 3.625 -1.714 1.00 0.00 H new ATOM 857 N HIS A 61 -5.334 4.724 0.909 1.00 0.00 N ATOM 858 CA HIS A 61 -5.520 3.817 2.036 1.00 0.00 C ATOM 859 C HIS A 61 -5.914 2.425 1.553 1.00 0.00 C ATOM 860 O HIS A 61 -7.070 2.181 1.205 1.00 0.00 O ATOM 861 CB HIS A 61 -6.589 4.362 2.985 1.00 0.00 C ATOM 862 CG HIS A 61 -7.179 3.319 3.884 1.00 0.00 C ATOM 863 ND1 HIS A 61 -6.414 2.490 4.678 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.467 2.975 4.114 1.00 0.00 C ATOM 865 CE1 HIS A 61 -7.207 1.680 5.356 1.00 0.00 C ATOM 866 NE2 HIS A 61 -8.458 1.954 5.032 1.00 0.00 N ATOM 0 H HIS A 61 -6.103 4.727 0.239 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.573 3.742 2.571 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -6.152 5.152 3.596 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.387 4.817 2.398 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.340 3.421 3.660 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.887 0.923 6.056 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -9.283 1.483 5.403 1.00 0.00 H new ATOM 874 N LEU A 62 -4.947 1.515 1.534 1.00 0.00 N ATOM 875 CA LEU A 62 -5.192 0.146 1.093 1.00 0.00 C ATOM 876 C LEU A 62 -5.064 -0.832 2.256 1.00 0.00 C ATOM 877 O LEU A 62 -3.959 -1.182 2.667 1.00 0.00 O ATOM 878 CB LEU A 62 -4.213 -0.236 -0.019 1.00 0.00 C ATOM 879 CG LEU A 62 -4.421 0.460 -1.365 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.461 -0.094 -2.406 1.00 0.00 C ATOM 881 CD2 LEU A 62 -5.862 0.303 -1.828 1.00 0.00 C ATOM 0 H LEU A 62 -3.985 1.700 1.819 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.210 0.092 0.707 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.201 -0.022 0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.275 -1.313 -0.176 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.214 1.523 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.624 0.413 -3.357 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.435 0.070 -2.078 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.636 -1.163 -2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.993 0.804 -2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.096 -0.756 -1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.531 0.748 -1.092 1.00 0.00 H new ATOM 893 N ASN A 63 -6.204 -1.271 2.782 1.00 0.00 N ATOM 894 CA ASN A 63 -6.219 -2.210 3.897 1.00 0.00 C ATOM 895 C ASN A 63 -6.830 -3.543 3.477 1.00 0.00 C ATOM 896 O ASN A 63 -8.049 -3.704 3.416 1.00 0.00 O ATOM 897 CB ASN A 63 -7.004 -1.625 5.073 1.00 0.00 C ATOM 898 CG ASN A 63 -7.713 -2.692 5.883 1.00 0.00 C ATOM 899 OD1 ASN A 63 -8.933 -2.654 6.049 1.00 0.00 O ATOM 900 ND2 ASN A 63 -6.951 -3.653 6.393 1.00 0.00 N ATOM 0 H ASN A 63 -7.128 -0.991 2.454 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.189 -2.384 4.207 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.324 -1.073 5.721 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.737 -0.911 4.698 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.373 -4.398 6.947 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.944 -3.646 6.231 1.00 0.00 H new ATOM 907 N PRO A 64 -5.964 -4.524 3.181 1.00 0.00 N ATOM 908 CA PRO A 64 -6.395 -5.861 2.762 1.00 0.00 C ATOM 909 C PRO A 64 -7.043 -6.644 3.899 1.00 0.00 C ATOM 910 O PRO A 64 -6.946 -6.258 5.064 1.00 0.00 O ATOM 911 CB PRO A 64 -5.092 -6.534 2.325 1.00 0.00 C ATOM 912 CG PRO A 64 -4.026 -5.823 3.086 1.00 0.00 C ATOM 913 CD PRO A 64 -4.498 -4.403 3.232 1.00 0.00 C ATOM 0 HA PRO A 64 -7.152 -5.818 1.979 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.100 -7.599 2.555 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.940 -6.442 1.250 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.869 -6.284 4.061 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.074 -5.865 2.556 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.164 -3.963 4.171 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.119 -3.769 2.430 1.00 0.00 H new ATOM 921 N ARG A 65 -7.704 -7.744 3.553 1.00 0.00 N ATOM 922 CA ARG A 65 -8.369 -8.580 4.545 1.00 0.00 C ATOM 923 C ARG A 65 -8.243 -10.057 4.184 1.00 0.00 C ATOM 924 O ARG A 65 -8.538 -10.459 3.058 1.00 0.00 O ATOM 925 CB ARG A 65 -9.845 -8.196 4.660 1.00 0.00 C ATOM 926 CG ARG A 65 -10.068 -6.756 5.093 1.00 0.00 C ATOM 927 CD ARG A 65 -11.532 -6.361 4.979 1.00 0.00 C ATOM 928 NE ARG A 65 -11.808 -5.086 5.636 1.00 0.00 N ATOM 929 CZ ARG A 65 -13.000 -4.748 6.114 1.00 0.00 C ATOM 930 NH1 ARG A 65 -14.022 -5.586 6.010 1.00 0.00 N ATOM 931 NH2 ARG A 65 -13.172 -3.569 6.699 1.00 0.00 N ATOM 0 H ARG A 65 -7.793 -8.077 2.593 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.882 -8.416 5.506 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.329 -8.356 3.697 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.330 -8.861 5.375 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.735 -6.629 6.123 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.462 -6.092 4.477 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.808 -6.294 3.927 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.153 -7.139 5.423 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.043 -4.418 5.733 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.894 -6.493 5.562 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.936 -5.323 6.378 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.388 -2.922 6.782 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -14.088 -3.310 7.066 1.00 0.00 H new ATOM 945 N LEU A 66 -7.802 -10.860 5.146 1.00 0.00 N ATOM 946 CA LEU A 66 -7.636 -12.293 4.930 1.00 0.00 C ATOM 947 C LEU A 66 -8.900 -13.053 5.320 1.00 0.00 C ATOM 948 O LEU A 66 -9.343 -13.950 4.605 1.00 0.00 O ATOM 949 CB LEU A 66 -6.444 -12.816 5.733 1.00 0.00 C ATOM 950 CG LEU A 66 -5.084 -12.207 5.389 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.194 -12.161 6.621 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.414 -12.996 4.274 1.00 0.00 C ATOM 0 H LEU A 66 -7.553 -10.543 6.083 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.450 -12.456 3.868 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.640 -12.643 6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.382 -13.895 5.593 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.241 -11.186 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.230 -11.725 6.358 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.669 -11.553 7.391 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.043 -13.172 6.999 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.447 -12.549 4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.269 -14.028 4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.045 -12.978 3.385 1.00 0.00 H new ATOM 964 N ASN A 67 -9.477 -12.685 6.460 1.00 0.00 N ATOM 965 CA ASN A 67 -10.691 -13.330 6.945 1.00 0.00 C ATOM 966 C ASN A 67 -11.646 -13.629 5.793 1.00 0.00 C ATOM 967 O ASN A 67 -11.778 -14.775 5.364 1.00 0.00 O ATOM 968 CB ASN A 67 -11.386 -12.444 7.981 1.00 0.00 C ATOM 969 CG ASN A 67 -12.608 -13.109 8.585 1.00 0.00 C ATOM 970 OD1 ASN A 67 -12.998 -14.204 8.177 1.00 0.00 O ATOM 971 ND2 ASN A 67 -13.219 -12.449 9.561 1.00 0.00 N ATOM 0 H ASN A 67 -9.123 -11.944 7.065 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.409 -14.273 7.414 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -10.681 -12.196 8.775 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -11.681 -11.505 7.513 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -14.047 -12.846 10.005 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -12.861 -11.544 9.867 1.00 0.00 H new ATOM 978 N ILE A 68 -12.309 -12.589 5.297 1.00 0.00 N ATOM 979 CA ILE A 68 -13.250 -12.740 4.194 1.00 0.00 C ATOM 980 C ILE A 68 -12.528 -12.735 2.851 1.00 0.00 C ATOM 981 O ILE A 68 -13.108 -13.080 1.821 1.00 0.00 O ATOM 982 CB ILE A 68 -14.308 -11.620 4.200 1.00 0.00 C ATOM 983 CG1 ILE A 68 -13.715 -10.327 3.637 1.00 0.00 C ATOM 984 CG2 ILE A 68 -14.836 -11.398 5.609 1.00 0.00 C ATOM 985 CD1 ILE A 68 -12.643 -9.721 4.515 1.00 0.00 C ATOM 0 H ILE A 68 -12.212 -11.634 5.641 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.748 -13.700 4.332 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.141 -11.923 3.565 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.295 -10.528 2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.515 -9.600 3.500 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.582 -10.604 5.597 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.291 -12.318 5.976 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -14.014 -11.113 6.265 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -12.268 -8.807 4.054 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -13.063 -9.487 5.493 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -11.824 -10.431 4.632 1.00 0.00 H new ATOM 997 N LYS A 69 -11.258 -12.344 2.869 1.00 0.00 N ATOM 998 CA LYS A 69 -10.454 -12.298 1.654 1.00 0.00 C ATOM 999 C LYS A 69 -10.930 -11.181 0.730 1.00 0.00 C ATOM 1000 O LYS A 69 -11.125 -11.395 -0.467 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.518 -13.641 0.924 1.00 0.00 C ATOM 1002 CG LYS A 69 -10.228 -14.834 1.818 1.00 0.00 C ATOM 1003 CD LYS A 69 -8.741 -15.142 1.872 1.00 0.00 C ATOM 1004 CE LYS A 69 -8.464 -16.415 2.657 1.00 0.00 C ATOM 1005 NZ LYS A 69 -8.233 -16.137 4.102 1.00 0.00 N ATOM 0 H LYS A 69 -10.763 -12.054 3.713 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.421 -12.096 1.938 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.508 -13.759 0.485 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -9.803 -13.632 0.101 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.596 -14.634 2.824 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.768 -15.706 1.449 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -8.353 -15.246 0.859 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -8.212 -14.307 2.332 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -9.306 -17.099 2.549 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.591 -16.916 2.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.529 -16.959 4.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.222 -15.953 4.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.786 -15.304 4.388 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.112 -9.991 1.292 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.561 -8.841 0.517 1.00 0.00 C ATOM 1021 C ALA A 70 -10.543 -7.708 0.576 1.00 0.00 C ATOM 1022 O ALA A 70 -9.708 -7.657 1.479 1.00 0.00 O ATOM 1023 CB ALA A 70 -12.916 -8.363 1.018 1.00 0.00 C ATOM 0 H ALA A 70 -10.955 -9.798 2.281 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.660 -9.151 -0.523 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.239 -7.504 0.430 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.645 -9.167 0.917 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -12.836 -8.076 2.066 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.617 -6.801 -0.392 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.700 -5.668 -0.451 1.00 0.00 C ATOM 1031 C PHE A 71 -10.458 -4.349 -0.344 1.00 0.00 C ATOM 1032 O PHE A 71 -11.355 -4.068 -1.140 1.00 0.00 O ATOM 1033 CB PHE A 71 -8.895 -5.703 -1.752 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.531 -5.088 -1.629 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.372 -3.825 -1.082 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.406 -5.773 -2.061 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -6.118 -3.257 -0.969 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -5.149 -5.210 -1.950 1.00 0.00 C ATOM 1039 CZ PHE A 71 -5.004 -3.950 -1.402 1.00 0.00 C ATOM 0 H PHE A 71 -11.303 -6.828 -1.147 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.015 -5.743 0.394 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.790 -6.738 -2.077 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.452 -5.180 -2.529 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.238 -3.278 -0.740 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.513 -6.759 -2.489 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.008 -2.271 -0.542 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.281 -5.754 -2.291 1.00 0.00 H new ATOM 0 HZ PHE A 71 -4.023 -3.508 -1.312 1.00 0.00 H new ATOM 1049 N VAL A 72 -10.092 -3.541 0.646 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.736 -2.250 0.858 1.00 0.00 C ATOM 1051 C VAL A 72 -9.908 -1.118 0.260 1.00 0.00 C ATOM 1052 O VAL A 72 -8.711 -1.003 0.524 1.00 0.00 O ATOM 1053 CB VAL A 72 -10.957 -1.973 2.357 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.588 -0.604 2.559 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.816 -3.063 2.979 1.00 0.00 C ATOM 0 H VAL A 72 -9.352 -3.758 1.314 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.703 -2.292 0.357 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.988 -1.977 2.857 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.737 -0.425 3.624 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.930 0.164 2.151 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.550 -0.568 2.047 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.962 -2.851 4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.784 -3.094 2.478 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.319 -4.026 2.867 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.554 -0.284 -0.548 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.878 0.840 -1.185 1.00 0.00 C ATOM 1067 C ARG A 73 -10.610 2.148 -0.901 1.00 0.00 C ATOM 1068 O ARG A 73 -11.799 2.280 -1.190 1.00 0.00 O ATOM 1069 CB ARG A 73 -9.782 0.615 -2.695 1.00 0.00 C ATOM 1070 CG ARG A 73 -8.787 -0.465 -3.088 1.00 0.00 C ATOM 1071 CD ARG A 73 -9.476 -1.802 -3.312 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.432 -1.748 -4.415 1.00 0.00 N ATOM 1073 CZ ARG A 73 -10.731 -2.791 -5.180 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -10.153 -3.964 -4.963 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -11.612 -2.663 -6.164 1.00 0.00 N ATOM 0 H ARG A 73 -11.545 -0.365 -0.777 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.873 0.909 -0.769 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.767 0.346 -3.077 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -9.498 1.551 -3.176 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -8.265 -0.167 -3.997 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.034 -0.569 -2.307 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.726 -2.566 -3.519 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.992 -2.101 -2.400 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.895 -0.860 -4.608 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.477 -4.067 -4.207 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.385 -4.764 -5.552 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.060 -1.763 -6.333 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -11.841 -3.465 -6.751 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.892 3.111 -0.332 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.474 4.408 -0.007 1.00 0.00 C ATOM 1091 C ASN A 74 -9.387 5.422 0.335 1.00 0.00 C ATOM 1092 O ASN A 74 -8.206 5.082 0.402 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.449 4.274 1.165 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.461 5.403 1.207 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -12.462 6.283 0.346 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -13.329 5.382 2.212 1.00 0.00 N ATOM 0 H ASN A 74 -8.906 3.018 -0.087 1.00 0.00 H new ATOM 0 HA ASN A 74 -11.016 4.764 -0.883 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.974 3.322 1.090 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.889 4.257 2.100 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -14.034 6.115 2.293 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.291 4.633 2.903 1.00 0.00 H new ATOM 1103 N SER A 75 -9.795 6.668 0.552 1.00 0.00 N ATOM 1104 CA SER A 75 -8.855 7.733 0.885 1.00 0.00 C ATOM 1105 C SER A 75 -9.401 8.607 2.009 1.00 0.00 C ATOM 1106 O SER A 75 -10.612 8.788 2.139 1.00 0.00 O ATOM 1107 CB SER A 75 -8.566 8.590 -0.349 1.00 0.00 C ATOM 1108 OG SER A 75 -7.531 9.523 -0.091 1.00 0.00 O ATOM 0 H SER A 75 -10.769 6.965 0.503 1.00 0.00 H new ATOM 0 HA SER A 75 -7.927 7.273 1.225 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.282 7.948 -1.183 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.471 9.119 -0.648 1.00 0.00 H new ATOM 0 HG SER A 75 -6.715 9.243 -0.556 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.498 9.148 2.821 1.00 0.00 N ATOM 1115 CA PHE A 76 -8.887 10.003 3.936 1.00 0.00 C ATOM 1116 C PHE A 76 -8.354 11.420 3.747 1.00 0.00 C ATOM 1117 O PHE A 76 -7.186 11.698 4.024 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.372 9.423 5.255 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.102 9.939 6.462 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -10.471 9.765 6.587 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -8.420 10.596 7.473 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.145 10.238 7.696 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.089 11.072 8.585 1.00 0.00 C ATOM 1124 CZ PHE A 76 -10.453 10.892 8.697 1.00 0.00 C ATOM 0 H PHE A 76 -7.492 9.009 2.727 1.00 0.00 H new ATOM 0 HA PHE A 76 -9.976 10.045 3.966 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.460 8.337 5.224 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.312 9.654 5.355 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.017 9.254 5.808 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.352 10.738 7.391 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.212 10.097 7.781 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.545 11.584 9.365 1.00 0.00 H new ATOM 0 HZ PHE A 76 -10.978 11.262 9.565 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.217 12.312 3.274 1.00 0.00 N ATOM 1135 CA LEU A 77 -8.833 13.701 3.046 1.00 0.00 C ATOM 1136 C LEU A 77 -9.749 14.651 3.812 1.00 0.00 C ATOM 1137 O LEU A 77 -10.971 14.513 3.776 1.00 0.00 O ATOM 1138 CB LEU A 77 -8.879 14.025 1.552 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.112 13.072 0.635 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.414 13.376 -0.824 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -6.616 13.163 0.901 1.00 0.00 C ATOM 0 H LEU A 77 -10.187 12.099 3.041 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.814 13.835 3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.922 14.041 1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.487 15.032 1.407 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.438 12.054 0.848 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.859 12.688 -1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.482 13.259 -1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.117 14.400 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.086 12.478 0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.275 14.182 0.717 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.414 12.895 1.938 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.148 15.615 4.503 1.00 0.00 N ATOM 1154 CA GLN A 78 -9.910 16.589 5.276 1.00 0.00 C ATOM 1155 C GLN A 78 -10.773 15.895 6.325 1.00 0.00 C ATOM 1156 O GLN A 78 -11.930 16.259 6.530 1.00 0.00 O ATOM 1157 CB GLN A 78 -10.791 17.430 4.350 1.00 0.00 C ATOM 1158 CG GLN A 78 -10.003 18.349 3.431 1.00 0.00 C ATOM 1159 CD GLN A 78 -10.895 19.279 2.631 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -11.487 20.211 3.176 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -10.995 19.030 1.331 1.00 0.00 N ATOM 0 H GLN A 78 -8.137 15.742 4.543 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.203 17.243 5.787 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.406 16.765 3.744 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.471 18.030 4.955 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.307 18.941 4.025 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.405 17.747 2.747 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.486 18.246 0.921 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.580 19.622 0.742 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.200 14.895 6.988 1.00 0.00 N ATOM 1171 CA GLU A 79 -10.918 14.150 8.015 1.00 0.00 C ATOM 1172 C GLU A 79 -12.242 13.616 7.476 1.00 0.00 C ATOM 1173 O GLU A 79 -13.274 13.696 8.142 1.00 0.00 O ATOM 1174 CB GLU A 79 -11.173 15.038 9.235 1.00 0.00 C ATOM 1175 CG GLU A 79 -9.915 15.376 10.016 1.00 0.00 C ATOM 1176 CD GLU A 79 -10.207 15.776 11.449 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -10.699 16.903 11.663 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -9.944 14.959 12.357 1.00 0.00 O ATOM 0 H GLU A 79 -9.242 14.583 6.832 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.299 13.303 8.312 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.647 15.963 8.907 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -11.878 14.536 9.898 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.247 14.514 10.012 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.389 16.189 9.516 1.00 0.00 H new ATOM 1185 N SER A 80 -12.203 13.071 6.264 1.00 0.00 N ATOM 1186 CA SER A 80 -13.399 12.527 5.632 1.00 0.00 C ATOM 1187 C SER A 80 -13.065 11.278 4.822 1.00 0.00 C ATOM 1188 O SER A 80 -12.188 11.301 3.958 1.00 0.00 O ATOM 1189 CB SER A 80 -14.046 13.577 4.727 1.00 0.00 C ATOM 1190 OG SER A 80 -14.508 14.684 5.481 1.00 0.00 O ATOM 0 H SER A 80 -11.356 12.995 5.700 1.00 0.00 H new ATOM 0 HA SER A 80 -14.102 12.252 6.418 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.324 13.915 3.983 1.00 0.00 H new ATOM 0 HB3 SER A 80 -14.878 13.130 4.183 1.00 0.00 H new ATOM 0 HG SER A 80 -13.741 15.182 5.834 1.00 0.00 H new ATOM 1196 N TRP A 81 -13.771 10.189 5.108 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.550 8.930 4.406 1.00 0.00 C ATOM 1198 C TRP A 81 -14.404 8.852 3.145 1.00 0.00 C ATOM 1199 O TRP A 81 -15.577 9.221 3.155 1.00 0.00 O ATOM 1200 CB TRP A 81 -13.867 7.749 5.325 1.00 0.00 C ATOM 1201 CG TRP A 81 -12.802 7.490 6.348 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -12.858 7.782 7.681 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.523 6.889 6.120 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -11.691 7.398 8.296 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -10.856 6.847 7.360 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -10.877 6.380 4.991 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -9.575 6.318 7.499 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.606 5.855 5.130 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -8.966 5.827 6.376 1.00 0.00 C ATOM 0 H TRP A 81 -14.500 10.153 5.820 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.501 8.884 4.114 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -14.812 7.938 5.834 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -14.005 6.853 4.719 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -13.696 8.247 8.179 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.480 7.506 9.288 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.362 6.396 4.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.080 6.296 8.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.097 5.460 4.263 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.973 5.410 6.452 1.00 0.00 H new ATOM 1220 N GLY A 82 -13.806 8.369 2.060 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.528 8.252 0.806 1.00 0.00 C ATOM 1222 C GLY A 82 -15.368 6.992 0.736 1.00 0.00 C ATOM 1223 O GLY A 82 -16.041 6.633 1.702 1.00 0.00 O ATOM 0 H GLY A 82 -12.835 8.057 2.027 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.172 9.122 0.679 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.818 8.258 -0.021 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.329 6.319 -0.410 1.00 0.00 N ATOM 1228 CA GLU A 83 -16.095 5.093 -0.602 1.00 0.00 C ATOM 1229 C GLU A 83 -15.182 3.871 -0.568 1.00 0.00 C ATOM 1230 O GLU A 83 -13.992 3.964 -0.867 1.00 0.00 O ATOM 1231 CB GLU A 83 -16.853 5.142 -1.930 1.00 0.00 C ATOM 1232 CG GLU A 83 -17.518 3.827 -2.299 1.00 0.00 C ATOM 1233 CD GLU A 83 -18.278 3.906 -3.609 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -19.059 4.864 -3.785 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -18.092 3.009 -4.458 1.00 0.00 O ATOM 0 H GLU A 83 -14.776 6.602 -1.219 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.813 5.011 0.214 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -17.613 5.922 -1.877 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -16.161 5.425 -2.723 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -16.759 3.048 -2.370 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.203 3.534 -1.503 1.00 0.00 H new ATOM 1354 N PHE A 91 -7.564 -13.468 -3.670 1.00 0.00 N ATOM 1355 CA PHE A 91 -6.754 -12.862 -2.621 1.00 0.00 C ATOM 1356 C PHE A 91 -5.349 -13.456 -2.605 1.00 0.00 C ATOM 1357 O PHE A 91 -5.117 -14.553 -2.097 1.00 0.00 O ATOM 1358 CB PHE A 91 -7.418 -13.059 -1.256 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.095 -11.974 -0.270 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.247 -10.640 -0.612 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -6.639 -12.288 1.001 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -6.951 -9.639 0.294 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.342 -11.291 1.911 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.497 -9.965 1.556 1.00 0.00 C ATOM 0 HA PHE A 91 -6.676 -11.795 -2.829 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.499 -13.107 -1.390 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.105 -14.018 -0.844 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.601 -10.379 -1.598 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.514 -13.323 1.283 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.075 -8.603 0.015 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -5.989 -11.548 2.899 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.263 -9.185 2.265 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.387 -12.716 -3.176 1.00 0.00 N ATOM 1375 CA PRO A 92 -2.988 -13.149 -3.242 1.00 0.00 C ATOM 1376 C PRO A 92 -2.316 -13.144 -1.873 1.00 0.00 C ATOM 1377 O PRO A 92 -1.237 -13.712 -1.699 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.339 -12.111 -4.161 1.00 0.00 C ATOM 1379 CG PRO A 92 -3.192 -10.898 -4.025 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.592 -11.398 -3.802 1.00 0.00 C ATOM 0 HA PRO A 92 -2.894 -14.174 -3.601 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.310 -11.907 -3.863 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.309 -12.460 -5.193 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.861 -10.280 -3.190 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.137 -10.280 -4.921 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.159 -10.729 -3.155 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -5.144 -11.479 -4.738 1.00 0.00 H new ATOM 1388 N PHE A 93 -2.959 -12.500 -0.905 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.422 -12.421 0.449 1.00 0.00 C ATOM 1390 C PHE A 93 -2.774 -13.673 1.247 1.00 0.00 C ATOM 1391 O PHE A 93 -3.915 -14.136 1.225 1.00 0.00 O ATOM 1392 CB PHE A 93 -2.960 -11.179 1.162 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.437 -9.890 0.596 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.096 -9.751 0.275 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.287 -8.816 0.385 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.613 -8.566 -0.246 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -2.809 -7.629 -0.137 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.470 -7.503 -0.451 1.00 0.00 C ATOM 0 H PHE A 93 -3.853 -12.025 -1.033 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.337 -12.349 0.380 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.048 -11.178 1.102 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.699 -11.235 2.219 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.421 -10.579 0.434 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.335 -8.908 0.631 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.434 -8.471 -0.493 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.482 -6.800 -0.299 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.094 -6.575 -0.856 1.00 0.00 H new ATOM 1408 N SER A 94 -1.787 -14.216 1.952 1.00 0.00 N ATOM 1409 CA SER A 94 -1.990 -15.416 2.755 1.00 0.00 C ATOM 1410 C SER A 94 -1.155 -15.365 4.030 1.00 0.00 C ATOM 1411 O SER A 94 -0.065 -14.793 4.066 1.00 0.00 O ATOM 1412 CB SER A 94 -1.630 -16.663 1.945 1.00 0.00 C ATOM 1413 OG SER A 94 -2.715 -17.074 1.131 1.00 0.00 O ATOM 0 H SER A 94 -0.838 -13.844 1.983 1.00 0.00 H new ATOM 0 HA SER A 94 -3.043 -15.463 3.034 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.761 -16.456 1.321 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.352 -17.472 2.621 1.00 0.00 H new ATOM 0 HG SER A 94 -3.313 -16.313 0.974 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.677 -15.977 5.103 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.997 -16.016 6.401 1.00 0.00 C ATOM 1421 C PRO A 95 0.245 -16.901 6.379 1.00 0.00 C ATOM 1422 O PRO A 95 0.164 -18.092 6.083 1.00 0.00 O ATOM 1423 CB PRO A 95 -2.055 -16.603 7.339 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.947 -17.400 6.451 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.972 -16.678 5.132 1.00 0.00 C ATOM 0 HA PRO A 95 -0.639 -15.032 6.703 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.600 -17.228 8.107 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.608 -15.817 7.854 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.572 -18.417 6.332 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.949 -17.477 6.873 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.073 -17.371 4.296 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.808 -15.981 5.071 1.00 0.00 H new ATOM 1433 N GLY A 96 1.393 -16.310 6.694 1.00 0.00 N ATOM 1434 CA GLY A 96 2.635 -17.061 6.704 1.00 0.00 C ATOM 1435 C GLY A 96 3.263 -17.161 5.328 1.00 0.00 C ATOM 1436 O GLY A 96 3.742 -18.224 4.933 1.00 0.00 O ATOM 0 H GLY A 96 1.485 -15.325 6.942 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.338 -16.585 7.387 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.447 -18.064 7.088 1.00 0.00 H new ATOM 1440 N MET A 97 3.259 -16.052 4.595 1.00 0.00 N ATOM 1441 CA MET A 97 3.833 -16.021 3.255 1.00 0.00 C ATOM 1442 C MET A 97 4.530 -14.690 2.993 1.00 0.00 C ATOM 1443 O MET A 97 4.389 -13.742 3.766 1.00 0.00 O ATOM 1444 CB MET A 97 2.744 -16.255 2.206 1.00 0.00 C ATOM 1445 CG MET A 97 1.847 -15.048 1.981 1.00 0.00 C ATOM 1446 SD MET A 97 2.440 -13.979 0.655 1.00 0.00 S ATOM 1447 CE MET A 97 1.327 -14.438 -0.672 1.00 0.00 C ATOM 0 H MET A 97 2.865 -15.164 4.906 1.00 0.00 H new ATOM 0 HA MET A 97 4.573 -16.818 3.185 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.214 -16.529 1.261 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.130 -17.101 2.514 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.839 -15.388 1.745 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.781 -14.472 2.904 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.149 -13.574 -1.313 1.00 0.00 H new ATOM 0 HE2 MET A 97 1.773 -15.240 -1.260 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.381 -14.779 -0.252 1.00 0.00 H new ATOM 1457 N TYR A 98 5.282 -14.626 1.900 1.00 0.00 N ATOM 1458 CA TYR A 98 6.004 -13.412 1.538 1.00 0.00 C ATOM 1459 C TYR A 98 5.303 -12.681 0.398 1.00 0.00 C ATOM 1460 O TYR A 98 5.158 -13.215 -0.702 1.00 0.00 O ATOM 1461 CB TYR A 98 7.441 -13.748 1.136 1.00 0.00 C ATOM 1462 CG TYR A 98 8.236 -12.549 0.672 1.00 0.00 C ATOM 1463 CD1 TYR A 98 8.053 -12.020 -0.600 1.00 0.00 C ATOM 1464 CD2 TYR A 98 9.171 -11.945 1.504 1.00 0.00 C ATOM 1465 CE1 TYR A 98 8.777 -10.925 -1.030 1.00 0.00 C ATOM 1466 CE2 TYR A 98 9.898 -10.848 1.083 1.00 0.00 C ATOM 1467 CZ TYR A 98 9.698 -10.342 -0.184 1.00 0.00 C ATOM 1468 OH TYR A 98 10.422 -9.251 -0.607 1.00 0.00 O ATOM 0 H TYR A 98 5.408 -15.401 1.249 1.00 0.00 H new ATOM 0 HA TYR A 98 6.022 -12.757 2.409 1.00 0.00 H new ATOM 0 HB2 TYR A 98 7.950 -14.204 1.985 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.422 -14.491 0.339 1.00 0.00 H new ATOM 0 HD1 TYR A 98 7.332 -12.473 -1.264 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.332 -12.340 2.496 1.00 0.00 H new ATOM 0 HE1 TYR A 98 8.623 -10.528 -2.022 1.00 0.00 H new ATOM 0 HE2 TYR A 98 10.619 -10.389 1.743 1.00 0.00 H new ATOM 0 HH TYR A 98 10.454 -9.240 -1.586 1.00 0.00 H new ATOM 1478 N PHE A 99 4.870 -11.454 0.668 1.00 0.00 N ATOM 1479 CA PHE A 99 4.183 -10.647 -0.334 1.00 0.00 C ATOM 1480 C PHE A 99 4.967 -9.374 -0.638 1.00 0.00 C ATOM 1481 O PHE A 99 5.504 -8.734 0.265 1.00 0.00 O ATOM 1482 CB PHE A 99 2.774 -10.291 0.145 1.00 0.00 C ATOM 1483 CG PHE A 99 2.746 -9.168 1.142 1.00 0.00 C ATOM 1484 CD1 PHE A 99 2.668 -7.850 0.719 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.799 -9.429 2.501 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.643 -6.815 1.634 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.774 -8.398 3.422 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.695 -7.089 2.987 1.00 0.00 C ATOM 0 H PHE A 99 4.983 -10.996 1.573 1.00 0.00 H new ATOM 0 HA PHE A 99 4.110 -11.234 -1.249 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.164 -10.017 -0.716 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.317 -11.174 0.591 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.626 -7.630 -0.338 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.861 -10.451 2.846 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.583 -5.792 1.292 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.816 -8.615 4.479 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.674 -6.281 3.704 1.00 0.00 H new ATOM 1498 N GLU A 100 5.027 -9.014 -1.916 1.00 0.00 N ATOM 1499 CA GLU A 100 5.746 -7.818 -2.339 1.00 0.00 C ATOM 1500 C GLU A 100 4.809 -6.839 -3.041 1.00 0.00 C ATOM 1501 O GLU A 100 4.282 -7.129 -4.114 1.00 0.00 O ATOM 1502 CB GLU A 100 6.900 -8.192 -3.271 1.00 0.00 C ATOM 1503 CG GLU A 100 8.055 -7.205 -3.237 1.00 0.00 C ATOM 1504 CD GLU A 100 9.355 -7.810 -3.731 1.00 0.00 C ATOM 1505 OE1 GLU A 100 9.488 -8.014 -4.955 1.00 0.00 O ATOM 1506 OE2 GLU A 100 10.239 -8.080 -2.891 1.00 0.00 O ATOM 0 H GLU A 100 4.587 -9.533 -2.676 1.00 0.00 H new ATOM 0 HA GLU A 100 6.149 -7.335 -1.449 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.270 -9.181 -2.999 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.523 -8.262 -4.291 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.806 -6.339 -3.850 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.191 -6.845 -2.217 1.00 0.00 H new ATOM 1513 N MET A 101 4.606 -5.678 -2.425 1.00 0.00 N ATOM 1514 CA MET A 101 3.733 -4.656 -2.991 1.00 0.00 C ATOM 1515 C MET A 101 4.543 -3.607 -3.745 1.00 0.00 C ATOM 1516 O MET A 101 5.506 -3.053 -3.215 1.00 0.00 O ATOM 1517 CB MET A 101 2.913 -3.987 -1.886 1.00 0.00 C ATOM 1518 CG MET A 101 1.872 -3.010 -2.408 1.00 0.00 C ATOM 1519 SD MET A 101 0.851 -2.316 -1.095 1.00 0.00 S ATOM 1520 CE MET A 101 -0.176 -3.724 -0.684 1.00 0.00 C ATOM 0 H MET A 101 5.034 -5.422 -1.535 1.00 0.00 H new ATOM 0 HA MET A 101 3.055 -5.140 -3.694 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.414 -4.757 -1.298 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.588 -3.460 -1.212 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.373 -2.201 -2.939 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.233 -3.518 -3.130 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.017 -3.395 -0.074 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.549 -4.182 -1.600 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.413 -4.454 -0.128 1.00 0.00 H new ATOM 1530 N ILE A 102 4.146 -3.339 -4.985 1.00 0.00 N ATOM 1531 CA ILE A 102 4.835 -2.356 -5.812 1.00 0.00 C ATOM 1532 C ILE A 102 3.916 -1.190 -6.160 1.00 0.00 C ATOM 1533 O ILE A 102 3.018 -1.322 -6.992 1.00 0.00 O ATOM 1534 CB ILE A 102 5.363 -2.986 -7.114 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.296 -4.157 -6.798 1.00 0.00 C ATOM 1536 CG2 ILE A 102 6.082 -1.941 -7.954 1.00 0.00 C ATOM 1537 CD1 ILE A 102 6.614 -5.017 -8.001 1.00 0.00 C ATOM 0 H ILE A 102 3.351 -3.789 -5.439 1.00 0.00 H new ATOM 0 HA ILE A 102 5.679 -1.989 -5.228 1.00 0.00 H new ATOM 0 HB ILE A 102 4.516 -3.365 -7.686 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.226 -3.768 -6.383 1.00 0.00 H new ATOM 0 HG13 ILE A 102 5.838 -4.778 -6.028 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.450 -2.401 -8.871 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.390 -1.136 -8.204 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.922 -1.536 -7.390 1.00 0.00 H new ATOM 0 HD11 ILE A 102 7.280 -5.827 -7.703 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.691 -5.435 -8.404 1.00 0.00 H new ATOM 0 HD13 ILE A 102 7.100 -4.410 -8.764 1.00 0.00 H new ATOM 1549 N ILE A 103 4.148 -0.049 -5.520 1.00 0.00 N ATOM 1550 CA ILE A 103 3.343 1.141 -5.764 1.00 0.00 C ATOM 1551 C ILE A 103 3.985 2.031 -6.823 1.00 0.00 C ATOM 1552 O ILE A 103 4.977 2.711 -6.559 1.00 0.00 O ATOM 1553 CB ILE A 103 3.142 1.959 -4.475 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.532 1.083 -3.379 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.258 3.168 -4.748 1.00 0.00 C ATOM 1556 CD1 ILE A 103 2.852 1.557 -1.979 1.00 0.00 C ATOM 0 H ILE A 103 4.887 0.076 -4.828 1.00 0.00 H new ATOM 0 HA ILE A 103 2.372 0.797 -6.121 1.00 0.00 H new ATOM 0 HB ILE A 103 4.114 2.314 -4.131 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.450 1.057 -3.506 1.00 0.00 H new ATOM 0 HG13 ILE A 103 2.892 0.061 -3.499 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.125 3.737 -3.828 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.729 3.801 -5.500 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.286 2.834 -5.112 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.387 0.889 -1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.932 1.557 -1.833 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.467 2.567 -1.840 1.00 0.00 H new ATOM 1568 N TYR A 104 3.412 2.024 -8.021 1.00 0.00 N ATOM 1569 CA TYR A 104 3.928 2.830 -9.121 1.00 0.00 C ATOM 1570 C TYR A 104 2.967 3.965 -9.462 1.00 0.00 C ATOM 1571 O TYR A 104 1.750 3.781 -9.472 1.00 0.00 O ATOM 1572 CB TYR A 104 4.162 1.957 -10.355 1.00 0.00 C ATOM 1573 CG TYR A 104 4.403 2.749 -11.620 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.559 3.504 -11.781 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.476 2.742 -12.655 1.00 0.00 C ATOM 1576 CE1 TYR A 104 5.783 4.229 -12.935 1.00 0.00 C ATOM 1577 CE2 TYR A 104 3.692 3.464 -13.813 1.00 0.00 C ATOM 1578 CZ TYR A 104 4.846 4.206 -13.948 1.00 0.00 C ATOM 1579 OH TYR A 104 5.066 4.926 -15.100 1.00 0.00 O ATOM 0 H TYR A 104 2.589 1.469 -8.255 1.00 0.00 H new ATOM 0 HA TYR A 104 4.877 3.264 -8.806 1.00 0.00 H new ATOM 0 HB2 TYR A 104 5.019 1.308 -10.174 1.00 0.00 H new ATOM 0 HB3 TYR A 104 3.297 1.309 -10.501 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.294 3.524 -10.990 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.571 2.162 -12.552 1.00 0.00 H new ATOM 0 HE1 TYR A 104 6.686 4.811 -13.044 1.00 0.00 H new ATOM 0 HE2 TYR A 104 2.961 3.447 -14.608 1.00 0.00 H new ATOM 0 HH TYR A 104 4.311 4.802 -15.713 1.00 0.00 H new ATOM 1589 N CYS A 105 3.524 5.138 -9.742 1.00 0.00 N ATOM 1590 CA CYS A 105 2.718 6.305 -10.084 1.00 0.00 C ATOM 1591 C CYS A 105 2.880 6.665 -11.557 1.00 0.00 C ATOM 1592 O CYS A 105 3.959 7.066 -11.993 1.00 0.00 O ATOM 1593 CB CYS A 105 3.111 7.496 -9.209 1.00 0.00 C ATOM 1594 SG CYS A 105 2.773 7.262 -7.448 1.00 0.00 S ATOM 0 H CYS A 105 4.530 5.306 -9.739 1.00 0.00 H new ATOM 0 HA CYS A 105 1.672 6.059 -9.902 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.175 7.694 -9.341 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.576 8.380 -9.556 1.00 0.00 H new ATOM 0 HG CYS A 105 1.508 7.453 -7.220 1.00 0.00 H new ATOM 1600 N ASP A 106 1.802 6.517 -12.319 1.00 0.00 N ATOM 1601 CA ASP A 106 1.825 6.825 -13.744 1.00 0.00 C ATOM 1602 C ASP A 106 1.158 8.170 -14.019 1.00 0.00 C ATOM 1603 O ASP A 106 0.739 8.448 -15.143 1.00 0.00 O ATOM 1604 CB ASP A 106 1.123 5.722 -14.538 1.00 0.00 C ATOM 1605 CG ASP A 106 1.713 5.541 -15.922 1.00 0.00 C ATOM 1606 OD1 ASP A 106 2.090 6.556 -16.545 1.00 0.00 O ATOM 1607 OD2 ASP A 106 1.798 4.384 -16.384 1.00 0.00 O ATOM 0 H ASP A 106 0.901 6.186 -11.974 1.00 0.00 H new ATOM 0 HA ASP A 106 2.866 6.883 -14.062 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.194 4.782 -13.990 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.063 5.960 -14.626 1.00 0.00 H new ATOM 1612 N VAL A 107 1.062 9.000 -12.985 1.00 0.00 N ATOM 1613 CA VAL A 107 0.447 10.315 -13.116 1.00 0.00 C ATOM 1614 C VAL A 107 -0.976 10.205 -13.653 1.00 0.00 C ATOM 1615 O VAL A 107 -1.498 11.144 -14.254 1.00 0.00 O ATOM 1616 CB VAL A 107 1.266 11.229 -14.046 1.00 0.00 C ATOM 1617 CG1 VAL A 107 0.842 12.680 -13.878 1.00 0.00 C ATOM 1618 CG2 VAL A 107 2.754 11.065 -13.778 1.00 0.00 C ATOM 0 H VAL A 107 1.402 8.785 -12.048 1.00 0.00 H new ATOM 0 HA VAL A 107 0.423 10.753 -12.118 1.00 0.00 H new ATOM 0 HB VAL A 107 1.072 10.936 -15.078 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.432 13.311 -14.543 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -0.215 12.781 -14.125 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.005 12.989 -12.846 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.318 11.718 -14.444 1.00 0.00 H new ATOM 0 HG22 VAL A 107 2.969 11.330 -12.743 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.044 10.029 -13.955 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.599 9.052 -13.432 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.961 8.819 -13.894 1.00 0.00 C ATOM 1630 C ARG A 108 -3.802 8.164 -12.802 1.00 0.00 C ATOM 1631 O ARG A 108 -5.003 8.412 -12.698 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.954 7.937 -15.144 1.00 0.00 C ATOM 1633 CG ARG A 108 -2.244 8.568 -16.331 1.00 0.00 C ATOM 1634 CD ARG A 108 -2.956 9.826 -16.802 1.00 0.00 C ATOM 1635 NE ARG A 108 -2.673 10.123 -18.203 1.00 0.00 N ATOM 1636 CZ ARG A 108 -2.769 11.338 -18.731 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -3.139 12.365 -17.978 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -2.496 11.529 -20.016 1.00 0.00 N ATOM 0 H ARG A 108 -1.182 8.265 -12.936 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.404 9.784 -14.140 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.473 6.988 -14.906 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.983 7.711 -15.425 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.218 8.811 -16.055 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -2.193 7.850 -17.149 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -4.031 9.706 -16.667 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.649 10.669 -16.183 1.00 0.00 H new ATOM 0 HE ARG A 108 -2.386 9.355 -18.810 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -3.351 12.223 -16.990 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -3.212 13.297 -18.386 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -2.212 10.742 -20.599 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -2.570 12.463 -20.420 1.00 0.00 H new ATOM 1652 N GLU A 109 -3.162 7.328 -11.991 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.851 6.637 -10.908 1.00 0.00 C ATOM 1654 C GLU A 109 -2.861 5.882 -10.026 1.00 0.00 C ATOM 1655 O GLU A 109 -1.705 5.683 -10.401 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.891 5.666 -11.472 1.00 0.00 C ATOM 1657 CG GLU A 109 -4.308 4.638 -12.428 1.00 0.00 C ATOM 1658 CD GLU A 109 -5.377 3.888 -13.199 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -6.458 3.641 -12.626 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -5.131 3.548 -14.375 1.00 0.00 O ATOM 0 H GLU A 109 -2.168 7.113 -12.063 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.356 7.386 -10.298 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.377 5.147 -10.646 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.663 6.235 -11.990 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.641 5.138 -13.131 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.703 3.926 -11.866 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.322 5.463 -8.852 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.477 4.732 -7.916 1.00 0.00 C ATOM 1669 C PHE A 110 -2.568 3.228 -8.161 1.00 0.00 C ATOM 1670 O PHE A 110 -3.564 2.591 -7.819 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.882 5.050 -6.475 1.00 0.00 C ATOM 1672 CG PHE A 110 -2.173 6.244 -5.902 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -0.795 6.357 -5.994 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -2.884 7.253 -5.273 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.140 7.455 -5.468 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -2.234 8.353 -4.745 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.861 8.454 -4.844 1.00 0.00 C ATOM 0 H PHE A 110 -4.276 5.617 -8.527 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.446 5.047 -8.075 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.957 5.224 -6.438 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.678 4.181 -5.849 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.227 5.579 -6.482 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.959 7.179 -5.194 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.935 7.531 -5.545 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.800 9.132 -4.256 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.351 9.313 -4.434 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.521 2.668 -8.758 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.480 1.240 -9.050 1.00 0.00 C ATOM 1689 C LYS A 111 -0.825 0.470 -7.908 1.00 0.00 C ATOM 1690 O LYS A 111 0.020 1.004 -7.190 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.719 0.987 -10.353 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.372 1.616 -11.572 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.411 1.685 -12.747 1.00 0.00 C ATOM 1694 CE LYS A 111 -1.144 1.962 -14.050 1.00 0.00 C ATOM 1695 NZ LYS A 111 -1.376 3.418 -14.258 1.00 0.00 N ATOM 0 H LYS A 111 -0.689 3.182 -9.049 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.505 0.887 -9.161 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.294 1.376 -10.253 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.634 -0.088 -10.511 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.252 1.037 -11.854 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.717 2.620 -11.324 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.327 2.468 -12.570 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.135 0.745 -12.828 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.566 1.564 -14.884 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.100 1.439 -14.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -2.343 3.569 -14.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.253 3.921 -13.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.694 3.782 -14.954 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.219 -0.789 -7.747 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.668 -1.634 -6.694 1.00 0.00 C ATOM 1711 C VAL A 112 -0.676 -3.102 -7.107 1.00 0.00 C ATOM 1712 O VAL A 112 -1.723 -3.747 -7.123 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.455 -1.478 -5.379 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -2.933 -1.759 -5.605 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -0.887 -2.394 -4.307 1.00 0.00 C ATOM 0 H VAL A 112 -1.918 -1.247 -8.332 1.00 0.00 H new ATOM 0 HA VAL A 112 0.360 -1.310 -6.534 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.354 -0.449 -5.035 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.473 -1.644 -4.665 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.329 -1.057 -6.339 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.058 -2.777 -5.973 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.455 -2.271 -3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.956 -3.430 -4.640 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.157 -2.139 -4.127 1.00 0.00 H new ATOM 1725 N ALA A 113 0.501 -3.623 -7.439 1.00 0.00 N ATOM 1726 CA ALA A 113 0.630 -5.016 -7.850 1.00 0.00 C ATOM 1727 C ALA A 113 1.262 -5.857 -6.746 1.00 0.00 C ATOM 1728 O ALA A 113 2.238 -5.444 -6.118 1.00 0.00 O ATOM 1729 CB ALA A 113 1.451 -5.116 -9.127 1.00 0.00 C ATOM 0 H ALA A 113 1.378 -3.102 -7.431 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.369 -5.406 -8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.539 -6.162 -9.422 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.958 -4.555 -9.921 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.445 -4.703 -8.954 1.00 0.00 H new ATOM 1735 N VAL A 114 0.700 -7.039 -6.513 1.00 0.00 N ATOM 1736 CA VAL A 114 1.209 -7.938 -5.484 1.00 0.00 C ATOM 1737 C VAL A 114 1.668 -9.260 -6.089 1.00 0.00 C ATOM 1738 O VAL A 114 0.990 -9.833 -6.941 1.00 0.00 O ATOM 1739 CB VAL A 114 0.143 -8.221 -4.408 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.687 -9.176 -3.357 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.325 -6.922 -3.769 1.00 0.00 C ATOM 0 H VAL A 114 -0.108 -7.396 -7.023 1.00 0.00 H new ATOM 0 HA VAL A 114 2.059 -7.439 -5.019 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.715 -8.694 -4.885 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.079 -9.365 -2.605 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.969 -10.116 -3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.561 -8.733 -2.881 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.078 -7.140 -3.011 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.523 -6.419 -3.304 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.756 -6.275 -4.533 1.00 0.00 H new ATOM 1751 N ASN A 115 2.823 -9.740 -5.641 1.00 0.00 N ATOM 1752 CA ASN A 115 3.374 -10.996 -6.138 1.00 0.00 C ATOM 1753 C ASN A 115 3.839 -10.852 -7.583 1.00 0.00 C ATOM 1754 O ASN A 115 3.862 -11.822 -8.339 1.00 0.00 O ATOM 1755 CB ASN A 115 2.330 -12.110 -6.035 1.00 0.00 C ATOM 1756 CG ASN A 115 2.644 -13.096 -4.926 1.00 0.00 C ATOM 1757 OD1 ASN A 115 3.103 -14.209 -5.181 1.00 0.00 O ATOM 1758 ND2 ASN A 115 2.396 -12.689 -3.686 1.00 0.00 N ATOM 0 H ASN A 115 3.396 -9.279 -4.935 1.00 0.00 H new ATOM 0 HA ASN A 115 4.235 -11.255 -5.522 1.00 0.00 H new ATOM 0 HB2 ASN A 115 1.349 -11.669 -5.859 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.275 -12.641 -6.985 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.586 -13.308 -2.898 1.00 0.00 H new ATOM 0 HD22 ASN A 115 2.015 -11.757 -3.522 1.00 0.00 H new ATOM 1765 N GLY A 116 4.210 -9.632 -7.961 1.00 0.00 N ATOM 1766 CA GLY A 116 4.671 -9.383 -9.315 1.00 0.00 C ATOM 1767 C GLY A 116 3.548 -9.453 -10.331 1.00 0.00 C ATOM 1768 O GLY A 116 3.795 -9.505 -11.536 1.00 0.00 O ATOM 0 H GLY A 116 4.200 -8.812 -7.354 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.138 -8.399 -9.361 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.438 -10.113 -9.575 1.00 0.00 H new ATOM 1772 N VAL A 117 2.311 -9.455 -9.845 1.00 0.00 N ATOM 1773 CA VAL A 117 1.146 -9.520 -10.719 1.00 0.00 C ATOM 1774 C VAL A 117 0.120 -8.456 -10.347 1.00 0.00 C ATOM 1775 O VAL A 117 -0.117 -8.191 -9.168 1.00 0.00 O ATOM 1776 CB VAL A 117 0.477 -10.906 -10.661 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -0.214 -11.110 -9.321 1.00 0.00 C ATOM 1778 CG2 VAL A 117 -0.508 -11.071 -11.808 1.00 0.00 C ATOM 0 H VAL A 117 2.090 -9.412 -8.850 1.00 0.00 H new ATOM 0 HA VAL A 117 1.501 -9.339 -11.734 1.00 0.00 H new ATOM 0 HB VAL A 117 1.250 -11.667 -10.764 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -0.681 -12.095 -9.299 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.520 -11.038 -8.518 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.977 -10.344 -9.185 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.971 -12.056 -11.751 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -1.279 -10.303 -11.739 1.00 0.00 H new ATOM 0 HG23 VAL A 117 0.019 -10.972 -12.757 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.489 -7.849 -11.361 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.492 -6.813 -11.141 1.00 0.00 C ATOM 1790 C HIS A 118 -2.739 -7.396 -10.482 1.00 0.00 C ATOM 1791 O HIS A 118 -3.204 -8.472 -10.855 1.00 0.00 O ATOM 1792 CB HIS A 118 -1.865 -6.145 -12.465 1.00 0.00 C ATOM 1793 CG HIS A 118 -2.304 -4.721 -12.314 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -1.647 -3.812 -11.513 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -3.341 -4.051 -12.870 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -2.261 -2.644 -11.581 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -3.292 -2.762 -12.398 1.00 0.00 N ATOM 0 H HIS A 118 -0.305 -8.057 -12.343 1.00 0.00 H new ATOM 0 HA HIS A 118 -1.066 -6.065 -10.473 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -1.007 -6.183 -13.136 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.665 -6.715 -12.938 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -4.070 -4.455 -13.556 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -1.969 -1.746 -11.057 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -3.946 -2.017 -12.639 1.00 0.00 H new ATOM 1805 N SER A 119 -3.274 -6.678 -9.500 1.00 0.00 N ATOM 1806 CA SER A 119 -4.463 -7.126 -8.786 1.00 0.00 C ATOM 1807 C SER A 119 -5.608 -6.131 -8.959 1.00 0.00 C ATOM 1808 O SER A 119 -6.612 -6.429 -9.606 1.00 0.00 O ATOM 1809 CB SER A 119 -4.153 -7.310 -7.299 1.00 0.00 C ATOM 1810 OG SER A 119 -3.481 -8.535 -7.066 1.00 0.00 O ATOM 0 H SER A 119 -2.903 -5.783 -9.181 1.00 0.00 H new ATOM 0 HA SER A 119 -4.769 -8.084 -9.207 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.538 -6.482 -6.947 1.00 0.00 H new ATOM 0 HB3 SER A 119 -5.080 -7.285 -6.725 1.00 0.00 H new ATOM 0 HG SER A 119 -3.017 -8.495 -6.204 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.448 -4.948 -8.376 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.467 -3.908 -8.464 1.00 0.00 C ATOM 1818 C LEU A 120 -5.827 -2.528 -8.574 1.00 0.00 C ATOM 1819 O LEU A 120 -4.660 -2.345 -8.229 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.386 -3.961 -7.242 1.00 0.00 C ATOM 1821 CG LEU A 120 -6.866 -3.271 -5.981 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -5.480 -3.785 -5.624 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -6.844 -1.761 -6.170 1.00 0.00 C ATOM 0 H LEU A 120 -4.623 -4.685 -7.837 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.058 -4.087 -9.362 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.341 -3.510 -7.511 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.582 -5.007 -7.005 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.541 -3.505 -5.158 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.126 -3.282 -4.724 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.525 -4.859 -5.446 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.794 -3.582 -6.446 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.471 -1.286 -5.262 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.192 -1.508 -7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -7.853 -1.405 -6.377 1.00 0.00 H new ATOM 1835 N GLU A 121 -6.601 -1.559 -9.054 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.109 -0.195 -9.207 1.00 0.00 C ATOM 1837 C GLU A 121 -7.036 0.799 -8.512 1.00 0.00 C ATOM 1838 O GLU A 121 -8.174 0.471 -8.175 1.00 0.00 O ATOM 1839 CB GLU A 121 -5.981 0.161 -10.690 1.00 0.00 C ATOM 1840 CG GLU A 121 -4.630 -0.194 -11.287 1.00 0.00 C ATOM 1841 CD GLU A 121 -4.561 0.078 -12.777 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -4.466 1.262 -13.161 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -4.603 -0.895 -13.560 1.00 0.00 O ATOM 0 H GLU A 121 -7.570 -1.693 -9.343 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.126 -0.136 -8.740 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -6.762 -0.356 -11.248 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.154 1.230 -10.815 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -3.852 0.377 -10.781 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.422 -1.248 -11.104 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.540 2.013 -8.301 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.321 3.054 -7.644 1.00 0.00 C ATOM 1852 C TYR A 122 -6.927 4.436 -8.156 1.00 0.00 C ATOM 1853 O TYR A 122 -5.783 4.865 -8.003 1.00 0.00 O ATOM 1854 CB TYR A 122 -7.128 2.985 -6.128 1.00 0.00 C ATOM 1855 CG TYR A 122 -8.344 3.420 -5.342 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -9.613 2.962 -5.679 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -8.226 4.289 -4.265 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -10.727 3.358 -4.964 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -9.335 4.688 -3.544 1.00 0.00 C ATOM 1860 CZ TYR A 122 -10.583 4.220 -3.897 1.00 0.00 C ATOM 1861 OH TYR A 122 -11.690 4.616 -3.183 1.00 0.00 O ATOM 0 H TYR A 122 -5.601 2.300 -8.575 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.372 2.886 -7.878 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -6.872 1.963 -5.849 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -6.282 3.613 -5.849 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -9.730 2.286 -6.513 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.250 4.659 -3.986 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.706 2.994 -5.239 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -9.225 5.363 -2.708 1.00 0.00 H new ATOM 0 HH TYR A 122 -11.961 3.898 -2.574 1.00 0.00 H new ATOM 1871 N LYS A 123 -7.883 5.129 -8.764 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.640 6.464 -9.298 1.00 0.00 C ATOM 1873 C LYS A 123 -6.914 7.334 -8.277 1.00 0.00 C ATOM 1874 O LYS A 123 -7.133 7.208 -7.072 1.00 0.00 O ATOM 1875 CB LYS A 123 -8.961 7.124 -9.700 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.378 6.828 -11.130 1.00 0.00 C ATOM 1877 CD LYS A 123 -10.214 5.562 -11.217 1.00 0.00 C ATOM 1878 CE LYS A 123 -10.104 4.915 -12.589 1.00 0.00 C ATOM 1879 NZ LYS A 123 -11.154 5.410 -13.521 1.00 0.00 N ATOM 0 H LYS A 123 -8.835 4.788 -8.900 1.00 0.00 H new ATOM 0 HA LYS A 123 -7.008 6.366 -10.180 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.747 6.786 -9.024 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.872 8.203 -9.572 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.948 7.669 -11.525 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.491 6.723 -11.754 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -9.888 4.856 -10.453 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.257 5.798 -11.008 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -9.119 5.120 -13.009 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -10.189 3.833 -12.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.045 4.945 -14.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -12.094 5.192 -13.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -11.058 6.439 -13.638 1.00 0.00 H new ATOM 1893 N HIS A 124 -6.051 8.219 -8.767 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.295 9.112 -7.896 1.00 0.00 C ATOM 1895 C HIS A 124 -6.226 9.864 -6.949 1.00 0.00 C ATOM 1896 O HIS A 124 -6.737 10.933 -7.284 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.485 10.106 -8.729 1.00 0.00 C ATOM 1898 CG HIS A 124 -3.212 9.534 -9.272 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.313 8.830 -8.498 1.00 0.00 N ATOM 1900 CD2 HIS A 124 -2.689 9.564 -10.520 1.00 0.00 C ATOM 1901 CE1 HIS A 124 -1.292 8.453 -9.247 1.00 0.00 C ATOM 1902 NE2 HIS A 124 -1.496 8.886 -10.478 1.00 0.00 N ATOM 0 H HIS A 124 -5.858 8.337 -9.762 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.612 8.506 -7.301 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -5.099 10.457 -9.558 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.250 10.976 -8.115 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -2.420 8.632 -7.503 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -3.128 10.034 -11.387 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.436 7.887 -8.910 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.442 9.297 -5.766 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.312 9.913 -4.772 1.00 0.00 C ATOM 1912 C ARG A 125 -6.795 11.293 -4.376 1.00 0.00 C ATOM 1913 O ARG A 125 -7.568 12.243 -4.244 1.00 0.00 O ATOM 1914 CB ARG A 125 -7.418 9.022 -3.533 1.00 0.00 C ATOM 1915 CG ARG A 125 -8.416 7.886 -3.683 1.00 0.00 C ATOM 1916 CD ARG A 125 -9.833 8.346 -3.376 1.00 0.00 C ATOM 1917 NE ARG A 125 -10.828 7.600 -4.142 1.00 0.00 N ATOM 1918 CZ ARG A 125 -12.130 7.863 -4.107 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.591 8.848 -3.348 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -12.974 7.140 -4.833 1.00 0.00 N ATOM 0 H ARG A 125 -6.027 8.413 -5.473 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.301 10.028 -5.214 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.436 8.604 -3.311 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.704 9.635 -2.678 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.372 7.493 -4.699 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.144 7.070 -3.013 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -10.031 8.226 -2.311 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -9.926 9.409 -3.599 1.00 0.00 H new ATOM 0 HE ARG A 125 -10.506 6.836 -4.736 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -11.946 9.406 -2.789 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.591 9.048 -3.323 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -12.623 6.382 -5.418 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.973 7.343 -4.806 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.484 11.396 -4.189 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.863 12.660 -3.807 1.00 0.00 C ATOM 1936 C PHE A 126 -4.500 13.482 -5.040 1.00 0.00 C ATOM 1937 O PHE A 126 -4.210 12.933 -6.104 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.612 12.403 -2.964 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.263 13.542 -2.049 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.236 14.147 -1.271 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -1.960 14.007 -1.967 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -3.918 15.194 -0.427 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.636 15.054 -1.125 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.616 15.649 -0.355 1.00 0.00 C ATOM 0 H PHE A 126 -4.830 10.620 -4.296 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.582 13.226 -3.214 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -3.763 11.502 -2.369 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.769 12.209 -3.628 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.256 13.796 -1.325 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.190 13.546 -2.567 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.686 15.656 0.175 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.617 15.407 -1.069 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.365 16.468 0.302 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.518 14.802 -4.890 1.00 0.00 N ATOM 1955 CA LYS A 127 -4.190 15.702 -5.989 1.00 0.00 C ATOM 1956 C LYS A 127 -2.688 15.959 -6.052 1.00 0.00 C ATOM 1957 O LYS A 127 -2.041 15.664 -7.056 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.939 17.027 -5.831 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.385 16.967 -6.292 1.00 0.00 C ATOM 1960 CD LYS A 127 -6.486 16.910 -7.807 1.00 0.00 C ATOM 1961 CE LYS A 127 -6.296 18.284 -8.431 1.00 0.00 C ATOM 1962 NZ LYS A 127 -6.522 18.261 -9.902 1.00 0.00 N ATOM 0 H LYS A 127 -4.757 15.273 -4.017 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.499 15.226 -6.920 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.913 17.327 -4.783 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.418 17.799 -6.397 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.869 16.091 -5.861 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.922 17.841 -5.923 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.733 16.225 -8.197 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.459 16.511 -8.093 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.985 18.991 -7.969 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.287 18.640 -8.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.383 19.216 -10.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.848 17.605 -10.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.493 17.945 -10.099 1.00 0.00 H new ATOM 1976 N GLU A 128 -2.140 16.509 -4.973 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.714 16.804 -4.907 1.00 0.00 C ATOM 1978 C GLU A 128 0.100 15.525 -4.735 1.00 0.00 C ATOM 1979 O GLU A 128 0.194 14.979 -3.634 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.422 17.767 -3.754 1.00 0.00 C ATOM 1981 CG GLU A 128 0.749 18.698 -4.020 1.00 0.00 C ATOM 1982 CD GLU A 128 0.403 19.807 -4.994 1.00 0.00 C ATOM 1983 OE1 GLU A 128 -0.784 20.191 -5.060 1.00 0.00 O ATOM 1984 OE2 GLU A 128 1.319 20.291 -5.691 1.00 0.00 O ATOM 0 H GLU A 128 -2.662 16.759 -4.133 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.423 17.275 -5.846 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.312 18.364 -3.556 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.219 17.190 -2.852 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.081 19.137 -3.079 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.585 18.121 -4.415 1.00 0.00 H new ATOM 1991 N LEU A 129 0.685 15.051 -5.829 1.00 0.00 N ATOM 1992 CA LEU A 129 1.491 13.835 -5.800 1.00 0.00 C ATOM 1993 C LEU A 129 2.861 14.104 -5.186 1.00 0.00 C ATOM 1994 O LEU A 129 3.433 13.242 -4.519 1.00 0.00 O ATOM 1995 CB LEU A 129 1.654 13.274 -7.214 1.00 0.00 C ATOM 1996 CG LEU A 129 0.363 13.070 -8.008 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.675 12.618 -9.426 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.538 12.062 -7.311 1.00 0.00 C ATOM 0 H LEU A 129 0.617 15.490 -6.747 1.00 0.00 H new ATOM 0 HA LEU A 129 0.974 13.101 -5.182 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.301 13.946 -7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.170 12.316 -7.146 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.164 14.023 -8.060 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.255 12.478 -9.976 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.281 13.375 -9.924 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.224 11.677 -9.395 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.452 11.929 -7.890 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.019 11.107 -7.228 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.789 12.426 -6.315 1.00 0.00 H new ATOM 2010 N SER A 130 3.380 15.306 -5.414 1.00 0.00 N ATOM 2011 CA SER A 130 4.684 15.688 -4.885 1.00 0.00 C ATOM 2012 C SER A 130 4.563 16.185 -3.447 1.00 0.00 C ATOM 2013 O SER A 130 5.329 17.041 -3.008 1.00 0.00 O ATOM 2014 CB SER A 130 5.315 16.774 -5.760 1.00 0.00 C ATOM 2015 OG SER A 130 4.396 17.822 -6.013 1.00 0.00 O ATOM 0 H SER A 130 2.918 16.032 -5.961 1.00 0.00 H new ATOM 0 HA SER A 130 5.324 14.806 -4.894 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.201 17.174 -5.267 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.645 16.339 -6.704 1.00 0.00 H new ATOM 0 HG SER A 130 4.823 18.504 -6.572 1.00 0.00 H new ATOM 2021 N SER A 131 3.593 15.639 -2.720 1.00 0.00 N ATOM 2022 CA SER A 131 3.367 16.028 -1.333 1.00 0.00 C ATOM 2023 C SER A 131 3.622 14.855 -0.391 1.00 0.00 C ATOM 2024 O SER A 131 4.157 15.029 0.704 1.00 0.00 O ATOM 2025 CB SER A 131 1.938 16.542 -1.151 1.00 0.00 C ATOM 2026 OG SER A 131 1.871 17.944 -1.348 1.00 0.00 O ATOM 0 H SER A 131 2.952 14.926 -3.068 1.00 0.00 H new ATOM 0 HA SER A 131 4.066 16.827 -1.088 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.275 16.040 -1.856 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.584 16.295 -0.150 1.00 0.00 H new ATOM 0 HG SER A 131 0.989 18.271 -1.074 1.00 0.00 H new ATOM 2032 N ILE A 132 3.234 13.661 -0.826 1.00 0.00 N ATOM 2033 CA ILE A 132 3.420 12.459 -0.023 1.00 0.00 C ATOM 2034 C ILE A 132 4.881 12.287 0.379 1.00 0.00 C ATOM 2035 O ILE A 132 5.720 11.905 -0.437 1.00 0.00 O ATOM 2036 CB ILE A 132 2.957 11.200 -0.779 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.478 11.318 -1.152 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.198 9.957 0.064 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.113 10.578 -2.420 1.00 0.00 C ATOM 0 H ILE A 132 2.789 13.500 -1.730 1.00 0.00 H new ATOM 0 HA ILE A 132 2.811 12.581 0.872 1.00 0.00 H new ATOM 0 HB ILE A 132 3.538 11.111 -1.697 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.873 10.935 -0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.224 12.372 -1.270 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.866 9.076 -0.484 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.262 9.867 0.284 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.640 10.036 0.997 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.050 10.706 -2.623 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.692 10.977 -3.253 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.334 9.518 -2.299 1.00 0.00 H new ATOM 2051 N ASP A 133 5.178 12.571 1.642 1.00 0.00 N ATOM 2052 CA ASP A 133 6.538 12.445 2.155 1.00 0.00 C ATOM 2053 C ASP A 133 6.554 11.669 3.468 1.00 0.00 C ATOM 2054 O ASP A 133 7.422 11.879 4.316 1.00 0.00 O ATOM 2055 CB ASP A 133 7.159 13.828 2.358 1.00 0.00 C ATOM 2056 CG ASP A 133 6.743 14.813 1.283 1.00 0.00 C ATOM 2057 OD1 ASP A 133 6.405 14.366 0.167 1.00 0.00 O ATOM 2058 OD2 ASP A 133 6.756 16.031 1.557 1.00 0.00 O ATOM 0 H ASP A 133 4.496 12.890 2.330 1.00 0.00 H new ATOM 0 HA ASP A 133 7.127 11.895 1.422 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.866 14.215 3.334 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.245 13.738 2.364 1.00 0.00 H new ATOM 2063 N THR A 134 5.587 10.771 3.631 1.00 0.00 N ATOM 2064 CA THR A 134 5.489 9.965 4.841 1.00 0.00 C ATOM 2065 C THR A 134 4.873 8.602 4.545 1.00 0.00 C ATOM 2066 O THR A 134 3.969 8.485 3.716 1.00 0.00 O ATOM 2067 CB THR A 134 4.648 10.672 5.920 1.00 0.00 C ATOM 2068 OG1 THR A 134 5.180 11.976 6.179 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.628 9.863 7.208 1.00 0.00 C ATOM 0 H THR A 134 4.861 10.584 2.940 1.00 0.00 H new ATOM 0 HA THR A 134 6.504 9.829 5.213 1.00 0.00 H new ATOM 0 HB THR A 134 3.626 10.763 5.551 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.639 12.420 6.865 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.028 10.383 7.955 1.00 0.00 H new ATOM 0 HG22 THR A 134 4.196 8.881 7.014 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.646 9.744 7.579 1.00 0.00 H new ATOM 2077 N LEU A 135 5.366 7.575 5.228 1.00 0.00 N ATOM 2078 CA LEU A 135 4.862 6.219 5.039 1.00 0.00 C ATOM 2079 C LEU A 135 4.491 5.584 6.375 1.00 0.00 C ATOM 2080 O LEU A 135 5.363 5.241 7.173 1.00 0.00 O ATOM 2081 CB LEU A 135 5.909 5.360 4.327 1.00 0.00 C ATOM 2082 CG LEU A 135 5.678 3.849 4.367 1.00 0.00 C ATOM 2083 CD1 LEU A 135 4.362 3.492 3.694 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.835 3.115 3.705 1.00 0.00 C ATOM 0 H LEU A 135 6.114 7.655 5.917 1.00 0.00 H new ATOM 0 HA LEU A 135 3.965 6.274 4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.958 5.672 3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.883 5.570 4.768 1.00 0.00 H new ATOM 0 HG LEU A 135 5.625 3.536 5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.215 2.413 3.732 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.542 3.989 4.212 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.385 3.818 2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.654 2.041 3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.920 3.432 2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.761 3.345 4.232 1.00 0.00 H new ATOM 2096 N GLU A 136 3.192 5.429 6.611 1.00 0.00 N ATOM 2097 CA GLU A 136 2.707 4.835 7.850 1.00 0.00 C ATOM 2098 C GLU A 136 2.068 3.474 7.587 1.00 0.00 C ATOM 2099 O GLU A 136 1.055 3.375 6.894 1.00 0.00 O ATOM 2100 CB GLU A 136 1.695 5.763 8.525 1.00 0.00 C ATOM 2101 CG GLU A 136 2.337 6.879 9.332 1.00 0.00 C ATOM 2102 CD GLU A 136 1.449 7.370 10.458 1.00 0.00 C ATOM 2103 OE1 GLU A 136 0.242 7.581 10.215 1.00 0.00 O ATOM 2104 OE2 GLU A 136 1.961 7.544 11.584 1.00 0.00 O ATOM 0 H GLU A 136 2.457 5.707 5.960 1.00 0.00 H new ATOM 0 HA GLU A 136 3.560 4.695 8.514 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.052 6.201 7.762 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.055 5.173 9.181 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.281 6.526 9.747 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.572 7.712 8.670 1.00 0.00 H new ATOM 2111 N ILE A 137 2.669 2.428 8.145 1.00 0.00 N ATOM 2112 CA ILE A 137 2.159 1.073 7.971 1.00 0.00 C ATOM 2113 C ILE A 137 1.805 0.443 9.314 1.00 0.00 C ATOM 2114 O ILE A 137 2.545 0.575 10.288 1.00 0.00 O ATOM 2115 CB ILE A 137 3.181 0.175 7.249 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.451 0.704 5.840 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.680 -1.260 7.195 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.793 0.283 5.283 1.00 0.00 C ATOM 0 H ILE A 137 3.509 2.493 8.721 1.00 0.00 H new ATOM 0 HA ILE A 137 1.260 1.150 7.360 1.00 0.00 H new ATOM 0 HB ILE A 137 4.116 0.192 7.808 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.664 0.354 5.172 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.397 1.793 5.853 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.413 -1.882 6.682 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.534 -1.633 8.209 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.733 -1.295 6.656 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.916 0.694 4.281 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.588 0.656 5.929 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.843 -0.805 5.237 1.00 0.00 H new ATOM 2130 N ASN A 138 0.668 -0.244 9.357 1.00 0.00 N ATOM 2131 CA ASN A 138 0.215 -0.897 10.580 1.00 0.00 C ATOM 2132 C ASN A 138 -0.600 -2.146 10.261 1.00 0.00 C ATOM 2133 O ASN A 138 -1.241 -2.231 9.214 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.622 0.071 11.420 1.00 0.00 C ATOM 2135 CG ASN A 138 -0.944 -0.485 12.793 1.00 0.00 C ATOM 2136 OD1 ASN A 138 -2.105 -0.527 13.202 1.00 0.00 O ATOM 2137 ND2 ASN A 138 0.085 -0.916 13.513 1.00 0.00 N ATOM 0 H ASN A 138 0.044 -0.363 8.559 1.00 0.00 H new ATOM 0 HA ASN A 138 1.095 -1.195 11.150 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -0.083 1.012 11.529 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.550 0.294 10.895 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.070 -1.301 14.445 1.00 0.00 H new ATOM 0 HD22 ASN A 138 1.031 -0.862 13.134 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.570 -3.115 11.171 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.310 -4.347 10.968 1.00 0.00 C ATOM 2146 C GLY A 139 -0.762 -5.495 11.794 1.00 0.00 C ATOM 2147 O GLY A 139 -0.157 -5.279 12.844 1.00 0.00 O ATOM 0 H GLY A 139 -0.046 -3.069 12.045 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.357 -4.185 11.226 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.279 -4.616 9.912 1.00 0.00 H new ATOM 2151 N ASP A 140 -0.977 -6.717 11.320 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.502 -7.903 12.022 1.00 0.00 C ATOM 2153 C ASP A 140 0.534 -8.650 11.188 1.00 0.00 C ATOM 2154 O ASP A 140 0.524 -9.880 11.124 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.673 -8.830 12.353 1.00 0.00 C ATOM 2156 CG ASP A 140 -2.294 -8.519 13.701 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -2.592 -7.334 13.957 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -2.482 -9.461 14.499 1.00 0.00 O ATOM 0 H ASP A 140 -1.477 -6.912 10.453 1.00 0.00 H new ATOM 0 HA ASP A 140 -0.031 -7.580 12.950 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.433 -8.742 11.577 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.328 -9.864 12.345 1.00 0.00 H new ATOM 2163 N ILE A 141 1.424 -7.899 10.549 1.00 0.00 N ATOM 2164 CA ILE A 141 2.466 -8.491 9.718 1.00 0.00 C ATOM 2165 C ILE A 141 3.853 -8.091 10.208 1.00 0.00 C ATOM 2166 O ILE A 141 3.991 -7.243 11.091 1.00 0.00 O ATOM 2167 CB ILE A 141 2.315 -8.073 8.243 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.186 -6.553 8.132 1.00 0.00 C ATOM 2169 CG2 ILE A 141 1.108 -8.759 7.620 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.517 -5.841 8.022 1.00 0.00 C ATOM 0 H ILE A 141 1.445 -6.880 10.590 1.00 0.00 H new ATOM 0 HA ILE A 141 2.354 -9.573 9.794 1.00 0.00 H new ATOM 0 HB ILE A 141 3.207 -8.384 7.699 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.580 -6.310 7.259 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.653 -6.177 9.005 1.00 0.00 H new ATOM 0 HG21 ILE A 141 1.014 -8.454 6.578 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.237 -9.840 7.672 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.207 -8.475 8.164 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.350 -4.767 7.947 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.118 -6.054 8.906 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.044 -6.189 7.134 1.00 0.00 H new ATOM 2182 N HIS A 142 4.880 -8.705 9.628 1.00 0.00 N ATOM 2183 CA HIS A 142 6.258 -8.411 10.004 1.00 0.00 C ATOM 2184 C HIS A 142 6.993 -7.706 8.868 1.00 0.00 C ATOM 2185 O HIS A 142 7.304 -8.316 7.844 1.00 0.00 O ATOM 2186 CB HIS A 142 6.992 -9.698 10.381 1.00 0.00 C ATOM 2187 CG HIS A 142 8.467 -9.515 10.566 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.101 -9.693 11.777 1.00 0.00 N ATOM 2189 CD2 HIS A 142 9.433 -9.169 9.684 1.00 0.00 C ATOM 2190 CE1 HIS A 142 10.394 -9.463 11.633 1.00 0.00 C ATOM 2191 NE2 HIS A 142 10.622 -9.143 10.371 1.00 0.00 N ATOM 0 H HIS A 142 4.784 -9.409 8.896 1.00 0.00 H new ATOM 0 HA HIS A 142 6.239 -7.747 10.868 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.565 -10.093 11.303 1.00 0.00 H new ATOM 0 HB3 HIS A 142 6.821 -10.444 9.605 1.00 0.00 H new ATOM 0 HD1 HIS A 142 8.643 -9.961 12.648 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.295 -8.953 8.635 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.138 -9.526 12.413 1.00 0.00 H new ATOM 2199 N LEU A 143 7.266 -6.420 9.055 1.00 0.00 N ATOM 2200 CA LEU A 143 7.964 -5.631 8.045 1.00 0.00 C ATOM 2201 C LEU A 143 9.456 -5.951 8.039 1.00 0.00 C ATOM 2202 O LEU A 143 10.052 -6.201 9.087 1.00 0.00 O ATOM 2203 CB LEU A 143 7.752 -4.138 8.299 1.00 0.00 C ATOM 2204 CG LEU A 143 8.047 -3.208 7.122 1.00 0.00 C ATOM 2205 CD1 LEU A 143 7.221 -3.606 5.908 1.00 0.00 C ATOM 2206 CD2 LEU A 143 7.773 -1.761 7.504 1.00 0.00 C ATOM 0 H LEU A 143 7.015 -5.901 9.896 1.00 0.00 H new ATOM 0 HA LEU A 143 7.552 -5.889 7.069 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.717 -3.986 8.606 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.381 -3.840 9.138 1.00 0.00 H new ATOM 0 HG LEU A 143 9.102 -3.301 6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.444 -2.933 5.080 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.466 -4.629 5.621 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.161 -3.542 6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 143 7.988 -1.113 6.654 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.726 -1.651 7.788 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.408 -1.480 8.344 1.00 0.00 H new ATOM 2218 N LEU A 144 10.053 -5.940 6.852 1.00 0.00 N ATOM 2219 CA LEU A 144 11.476 -6.227 6.710 1.00 0.00 C ATOM 2220 C LEU A 144 12.250 -4.968 6.332 1.00 0.00 C ATOM 2221 O LEU A 144 13.160 -4.549 7.047 1.00 0.00 O ATOM 2222 CB LEU A 144 11.695 -7.310 5.652 1.00 0.00 C ATOM 2223 CG LEU A 144 10.952 -8.628 5.877 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.830 -9.401 4.574 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.660 -9.465 6.933 1.00 0.00 C ATOM 0 H LEU A 144 9.574 -5.736 5.975 1.00 0.00 H new ATOM 0 HA LEU A 144 11.847 -6.585 7.670 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.397 -6.909 4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.762 -7.523 5.594 1.00 0.00 H new ATOM 0 HG LEU A 144 9.948 -8.401 6.235 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.299 -10.336 4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.279 -8.804 3.847 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.825 -9.618 4.185 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.118 -10.399 7.081 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.676 -9.683 6.604 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.694 -8.913 7.872 1.00 0.00 H new ATOM 2237 N GLU A 145 11.880 -4.368 5.204 1.00 0.00 N ATOM 2238 CA GLU A 145 12.540 -3.156 4.733 1.00 0.00 C ATOM 2239 C GLU A 145 11.722 -2.483 3.634 1.00 0.00 C ATOM 2240 O GLU A 145 10.940 -3.134 2.940 1.00 0.00 O ATOM 2241 CB GLU A 145 13.942 -3.480 4.214 1.00 0.00 C ATOM 2242 CG GLU A 145 14.852 -2.267 4.119 1.00 0.00 C ATOM 2243 CD GLU A 145 16.319 -2.626 4.250 1.00 0.00 C ATOM 2244 OE1 GLU A 145 16.700 -3.189 5.298 1.00 0.00 O ATOM 2245 OE2 GLU A 145 17.086 -2.344 3.306 1.00 0.00 O ATOM 0 H GLU A 145 11.128 -4.701 4.601 1.00 0.00 H new ATOM 0 HA GLU A 145 12.622 -2.468 5.574 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.402 -4.218 4.871 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.858 -3.939 3.229 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.688 -1.768 3.164 1.00 0.00 H new ATOM 0 HG3 GLU A 145 14.585 -1.555 4.900 1.00 0.00 H new ATOM 2252 N VAL A 146 11.907 -1.176 3.483 1.00 0.00 N ATOM 2253 CA VAL A 146 11.187 -0.414 2.469 1.00 0.00 C ATOM 2254 C VAL A 146 12.135 0.095 1.389 1.00 0.00 C ATOM 2255 O VAL A 146 13.235 0.563 1.684 1.00 0.00 O ATOM 2256 CB VAL A 146 10.442 0.783 3.089 1.00 0.00 C ATOM 2257 CG1 VAL A 146 9.701 1.565 2.016 1.00 0.00 C ATOM 2258 CG2 VAL A 146 9.485 0.310 4.173 1.00 0.00 C ATOM 0 H VAL A 146 12.549 -0.622 4.050 1.00 0.00 H new ATOM 0 HA VAL A 146 10.460 -1.091 2.021 1.00 0.00 H new ATOM 0 HB VAL A 146 11.175 1.447 3.547 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.181 2.407 2.473 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.413 1.936 1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.977 0.914 1.526 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.967 1.168 4.601 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.756 -0.376 3.741 1.00 0.00 H new ATOM 0 HG23 VAL A 146 10.046 -0.202 4.955 1.00 0.00 H new ATOM 2268 N ARG A 147 11.701 0.002 0.136 1.00 0.00 N ATOM 2269 CA ARG A 147 12.511 0.453 -0.989 1.00 0.00 C ATOM 2270 C ARG A 147 11.713 1.389 -1.893 1.00 0.00 C ATOM 2271 O ARG A 147 10.514 1.199 -2.096 1.00 0.00 O ATOM 2272 CB ARG A 147 13.015 -0.745 -1.795 1.00 0.00 C ATOM 2273 CG ARG A 147 14.387 -1.236 -1.363 1.00 0.00 C ATOM 2274 CD ARG A 147 15.494 -0.573 -2.168 1.00 0.00 C ATOM 2275 NE ARG A 147 15.837 0.746 -1.644 1.00 0.00 N ATOM 2276 CZ ARG A 147 17.036 1.301 -1.777 1.00 0.00 C ATOM 2277 NH1 ARG A 147 18.002 0.655 -2.414 1.00 0.00 N ATOM 2278 NH2 ARG A 147 17.271 2.506 -1.272 1.00 0.00 N ATOM 0 H ARG A 147 10.793 -0.382 -0.125 1.00 0.00 H new ATOM 0 HA ARG A 147 13.366 1.000 -0.592 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.300 -1.562 -1.701 1.00 0.00 H new ATOM 0 HB3 ARG A 147 13.051 -0.473 -2.850 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.532 -1.028 -0.303 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.443 -2.318 -1.487 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.380 -1.208 -2.158 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.180 -0.480 -3.208 1.00 0.00 H new ATOM 0 HE ARG A 147 15.116 1.270 -1.148 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.825 -0.271 -2.804 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.922 1.084 -2.515 1.00 0.00 H new ATOM 0 HH21 ARG A 147 16.530 3.007 -0.781 1.00 0.00 H new ATOM 0 HH22 ARG A 147 18.192 2.931 -1.375 1.00 0.00 H new ATOM 2292 N SER A 148 12.388 2.399 -2.432 1.00 0.00 N ATOM 2293 CA SER A 148 11.741 3.367 -3.310 1.00 0.00 C ATOM 2294 C SER A 148 12.703 3.844 -4.394 1.00 0.00 C ATOM 2295 O SER A 148 13.646 4.586 -4.119 1.00 0.00 O ATOM 2296 CB SER A 148 11.233 4.562 -2.502 1.00 0.00 C ATOM 2297 OG SER A 148 12.307 5.277 -1.917 1.00 0.00 O ATOM 0 H SER A 148 13.382 2.568 -2.276 1.00 0.00 H new ATOM 0 HA SER A 148 10.894 2.876 -3.789 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.661 5.226 -3.150 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.555 4.215 -1.722 1.00 0.00 H new ATOM 0 HG SER A 148 13.080 5.257 -2.519 1.00 0.00 H new ATOM 2303 N TRP A 149 12.457 3.413 -5.626 1.00 0.00 N ATOM 2304 CA TRP A 149 13.301 3.796 -6.752 1.00 0.00 C ATOM 2305 C TRP A 149 12.460 4.333 -7.905 1.00 0.00 C ATOM 2306 O TRP A 149 11.349 3.861 -8.147 1.00 0.00 O ATOM 2307 CB TRP A 149 14.131 2.601 -7.223 1.00 0.00 C ATOM 2308 CG TRP A 149 13.305 1.501 -7.817 1.00 0.00 C ATOM 2309 CD1 TRP A 149 12.747 1.476 -9.064 1.00 0.00 C ATOM 2310 CD2 TRP A 149 12.941 0.267 -7.188 1.00 0.00 C ATOM 2311 NE1 TRP A 149 12.059 0.301 -9.248 1.00 0.00 N ATOM 2312 CE2 TRP A 149 12.164 -0.458 -8.112 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.199 -0.297 -5.936 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 11.642 -1.715 -7.821 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 12.680 -1.545 -5.648 1.00 0.00 C ATOM 2316 CH2 TRP A 149 11.909 -2.243 -6.587 1.00 0.00 C ATOM 0 H TRP A 149 11.680 2.799 -5.871 1.00 0.00 H new ATOM 0 HA TRP A 149 13.973 4.587 -6.418 1.00 0.00 H new ATOM 0 HB2 TRP A 149 14.856 2.941 -7.962 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.697 2.206 -6.379 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.834 2.264 -9.797 1.00 0.00 H new ATOM 0 HE1 TRP A 149 11.552 0.037 -10.093 1.00 0.00 H new ATOM 0 HE3 TRP A 149 13.793 0.233 -5.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 11.047 -2.254 -8.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 12.872 -1.990 -4.683 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.518 -3.217 -6.332 1.00 0.00 H new