USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1045 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 102 ASN : amide:sc= 0 K(o=0,f=-2.4) USER MOD Set 1.2: A 108 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 69 THR OG1 : rot -79:sc= 0.0317 USER MOD Set 2.2: A 82 HIS : no HD1:sc= -0.715 X(o=-0.68,f=-0.21) USER MOD Set 3.1: A 25 TYR OH : rot 180:sc= 0.698 USER MOD Set 3.2: A 28 SER OG : rot -90:sc= 0.791 USER MOD Set 4.1: A 21 CYS SG : rot -140:sc= 0.582 USER MOD Set 4.2: A 136 GLN : amide:sc= -1.14 K(o=-0.55,f=-9.6!) USER MOD Single : A 17 GLN : amide:sc= -0.0147 X(o=-0.015,f=-0.097) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.0721 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.0419 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.167 USER MOD Single : A 38 GLN : amide:sc= -1.03 K(o=-1,f=-0.41) USER MOD Single : A 44 SER OG : rot 180:sc= -0.322 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 CYS SG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 31:sc= 0.0871 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -1.18 X(o=-1.2,f=-1.1) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= -0.1 K(o=-0.1,f=-5.3!) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.169 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 76 LYS NZ :NH3+ -142:sc= -0.596 (180deg=-2.49!) USER MOD Single : A 83 TYR OH : rot 180:sc= -0.0107 USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 87 SER OG : rot -160:sc= -1.35 USER MOD Single : A 89 THR OG1 : rot 180:sc=-0.00749 USER MOD Single : A 91 SER OG : rot -160:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -5.37! C(o=-5.4!,f=-9.7!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 159:sc= 0.555 (180deg=0.0688) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -117:sc= 1.22 (180deg=-0.164) USER MOD Single : A 120 SER OG : rot -92:sc= 1.15 USER MOD Single : A 124 ASN : amide:sc= -0.186 K(o=-0.19,f=-0.94) USER MOD Single : A 126 CYS SG : rot 31:sc= -0.153 USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 THR OG1 : rot 93:sc= 1.14 USER MOD Single : A 146 THR OG1 : rot -25:sc= 0.0327 USER MOD Single : A 147 LYS NZ :NH3+ 160:sc= -0.0293 (180deg=-0.308) USER MOD ----------------------------------------------------------------- ATOM 159 N LEU A 15 11.800 2.041 -13.038 1.00 0.00 N ATOM 160 CA LEU A 15 11.747 3.427 -12.587 1.00 0.00 C ATOM 161 C LEU A 15 11.368 4.359 -13.734 1.00 0.00 C ATOM 162 O LEU A 15 10.618 5.317 -13.546 1.00 0.00 O ATOM 163 CB LEU A 15 13.096 3.845 -12.000 1.00 0.00 C ATOM 164 CG LEU A 15 13.368 3.402 -10.562 1.00 0.00 C ATOM 165 CD1 LEU A 15 14.831 3.614 -10.206 1.00 0.00 C ATOM 166 CD2 LEU A 15 12.467 4.154 -9.593 1.00 0.00 C ATOM 0 HA LEU A 15 10.982 3.502 -11.814 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.886 3.447 -12.637 1.00 0.00 H new ATOM 0 HB3 LEU A 15 13.168 4.932 -12.044 1.00 0.00 H new ATOM 0 HG LEU A 15 13.146 2.338 -10.482 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.006 3.293 -9.179 1.00 0.00 H new ATOM 0 HD12 LEU A 15 15.458 3.030 -10.880 1.00 0.00 H new ATOM 0 HD13 LEU A 15 15.080 4.671 -10.303 1.00 0.00 H new ATOM 0 HD21 LEU A 15 12.674 3.826 -8.574 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.657 5.224 -9.675 1.00 0.00 H new ATOM 0 HD23 LEU A 15 11.424 3.951 -9.834 1.00 0.00 H new ATOM 178 N ARG A 16 11.890 4.070 -14.922 1.00 0.00 N ATOM 179 CA ARG A 16 11.606 4.881 -16.099 1.00 0.00 C ATOM 180 C ARG A 16 10.145 4.741 -16.516 1.00 0.00 C ATOM 181 O ARG A 16 9.523 5.704 -16.964 1.00 0.00 O ATOM 182 CB ARG A 16 12.519 4.475 -17.257 1.00 0.00 C ATOM 183 CG ARG A 16 11.872 4.624 -18.624 1.00 0.00 C ATOM 184 CD ARG A 16 12.755 4.055 -19.724 1.00 0.00 C ATOM 185 NE ARG A 16 13.656 5.062 -20.278 1.00 0.00 N ATOM 186 CZ ARG A 16 13.245 6.088 -21.016 1.00 0.00 C ATOM 187 NH1 ARG A 16 11.956 6.242 -21.286 1.00 0.00 N ATOM 188 NH2 ARG A 16 14.125 6.963 -21.485 1.00 0.00 N ATOM 0 H ARG A 16 12.512 3.280 -15.094 1.00 0.00 H new ATOM 0 HA ARG A 16 11.795 5.924 -15.845 1.00 0.00 H new ATOM 0 HB2 ARG A 16 13.424 5.082 -17.225 1.00 0.00 H new ATOM 0 HB3 ARG A 16 12.825 3.438 -17.121 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.909 4.114 -18.629 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.676 5.678 -18.822 1.00 0.00 H new ATOM 0 HD2 ARG A 16 13.339 3.225 -19.327 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.129 3.652 -20.520 1.00 0.00 H new ATOM 0 HE ARG A 16 14.654 4.973 -20.088 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.276 5.572 -20.927 1.00 0.00 H new ATOM 0 HH12 ARG A 16 11.644 7.031 -21.853 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.117 6.848 -21.279 1.00 0.00 H new ATOM 0 HH22 ARG A 16 13.809 7.750 -22.051 1.00 0.00 H new ATOM 202 N GLN A 17 9.605 3.535 -16.366 1.00 0.00 N ATOM 203 CA GLN A 17 8.218 3.270 -16.729 1.00 0.00 C ATOM 204 C GLN A 17 7.262 4.055 -15.837 1.00 0.00 C ATOM 205 O GLN A 17 6.341 4.711 -16.323 1.00 0.00 O ATOM 206 CB GLN A 17 7.919 1.773 -16.624 1.00 0.00 C ATOM 207 CG GLN A 17 6.435 1.446 -16.645 1.00 0.00 C ATOM 208 CD GLN A 17 5.747 1.938 -17.904 1.00 0.00 C ATOM 209 OE1 GLN A 17 4.863 2.793 -17.849 1.00 0.00 O ATOM 210 NE2 GLN A 17 6.151 1.399 -19.048 1.00 0.00 N ATOM 0 H GLN A 17 10.106 2.727 -15.996 1.00 0.00 H new ATOM 0 HA GLN A 17 8.071 3.592 -17.760 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.408 1.255 -17.448 1.00 0.00 H new ATOM 0 HB3 GLN A 17 8.354 1.388 -15.702 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.303 0.367 -16.561 1.00 0.00 H new ATOM 0 HG3 GLN A 17 5.956 1.894 -15.775 1.00 0.00 H new ATOM 0 HE21 GLN A 17 6.887 0.693 -19.047 1.00 0.00 H new ATOM 0 HE22 GLN A 17 5.725 1.691 -19.928 1.00 0.00 H new ATOM 219 N GLY A 18 7.487 3.984 -14.529 1.00 0.00 N ATOM 220 CA GLY A 18 6.637 4.693 -13.590 1.00 0.00 C ATOM 221 C GLY A 18 5.191 4.246 -13.666 1.00 0.00 C ATOM 222 O GLY A 18 4.604 4.201 -14.747 1.00 0.00 O ATOM 0 H GLY A 18 8.243 3.448 -14.102 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.010 4.537 -12.578 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.694 5.763 -13.789 1.00 0.00 H new ATOM 226 N ALA A 19 4.615 3.912 -12.515 1.00 0.00 N ATOM 227 CA ALA A 19 3.229 3.467 -12.456 1.00 0.00 C ATOM 228 C ALA A 19 2.435 4.276 -11.436 1.00 0.00 C ATOM 229 O ALA A 19 2.777 4.310 -10.255 1.00 0.00 O ATOM 230 CB ALA A 19 3.165 1.984 -12.121 1.00 0.00 C ATOM 0 H ALA A 19 5.087 3.941 -11.612 1.00 0.00 H new ATOM 0 HA ALA A 19 2.780 3.627 -13.436 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.124 1.665 -12.080 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.689 1.415 -12.889 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.636 1.809 -11.154 1.00 0.00 H new ATOM 236 N ALA A 20 1.374 4.927 -11.901 1.00 0.00 N ATOM 237 CA ALA A 20 0.531 5.736 -11.029 1.00 0.00 C ATOM 238 C ALA A 20 -0.939 5.607 -11.412 1.00 0.00 C ATOM 239 O ALA A 20 -1.316 5.854 -12.559 1.00 0.00 O ATOM 240 CB ALA A 20 0.965 7.193 -11.079 1.00 0.00 C ATOM 0 H ALA A 20 1.078 4.910 -12.877 1.00 0.00 H new ATOM 0 HA ALA A 20 0.647 5.368 -10.010 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.327 7.785 -10.423 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.001 7.276 -10.749 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.879 7.563 -12.100 1.00 0.00 H new ATOM 246 N CYS A 21 -1.765 5.217 -10.448 1.00 0.00 N ATOM 247 CA CYS A 21 -3.195 5.054 -10.685 1.00 0.00 C ATOM 248 C CYS A 21 -3.992 5.328 -9.414 1.00 0.00 C ATOM 249 O CYS A 21 -3.426 5.676 -8.377 1.00 0.00 O ATOM 250 CB CYS A 21 -3.490 3.641 -11.192 1.00 0.00 C ATOM 251 SG CYS A 21 -3.249 2.347 -9.953 1.00 0.00 S ATOM 0 H CYS A 21 -1.469 5.008 -9.495 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.497 5.776 -11.444 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -4.520 3.602 -11.547 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -2.849 3.433 -12.049 1.00 0.00 H new ATOM 0 HG CYS A 21 -2.695 1.311 -10.510 1.00 0.00 H new ATOM 257 N SER A 22 -5.309 5.170 -9.501 1.00 0.00 N ATOM 258 CA SER A 22 -6.185 5.405 -8.360 1.00 0.00 C ATOM 259 C SER A 22 -6.342 4.138 -7.525 1.00 0.00 C ATOM 260 O SER A 22 -6.445 3.036 -8.062 1.00 0.00 O ATOM 261 CB SER A 22 -7.556 5.891 -8.834 1.00 0.00 C ATOM 262 OG SER A 22 -7.432 6.773 -9.936 1.00 0.00 O ATOM 0 H SER A 22 -5.793 4.880 -10.351 1.00 0.00 H new ATOM 0 HA SER A 22 -5.730 6.175 -7.737 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.171 5.036 -9.116 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.069 6.396 -8.016 1.00 0.00 H new ATOM 0 HG SER A 22 -8.322 7.068 -10.221 1.00 0.00 H new ATOM 268 N VAL A 23 -6.359 4.304 -6.206 1.00 0.00 N ATOM 269 CA VAL A 23 -6.504 3.175 -5.295 1.00 0.00 C ATOM 270 C VAL A 23 -7.688 3.376 -4.355 1.00 0.00 C ATOM 271 O VAL A 23 -8.066 4.508 -4.048 1.00 0.00 O ATOM 272 CB VAL A 23 -5.229 2.962 -4.458 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.035 2.694 -5.362 1.00 0.00 C ATOM 274 CG2 VAL A 23 -4.971 4.165 -3.564 1.00 0.00 C ATOM 0 H VAL A 23 -6.274 5.210 -5.745 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.678 2.292 -5.910 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.376 2.090 -3.821 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.143 2.546 -4.753 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.222 1.799 -5.955 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -3.883 3.545 -6.026 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.066 3.997 -2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.845 5.056 -4.180 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.817 4.306 -2.891 1.00 0.00 H new ATOM 284 N LEU A 24 -8.270 2.272 -3.901 1.00 0.00 N ATOM 285 CA LEU A 24 -9.412 2.326 -2.995 1.00 0.00 C ATOM 286 C LEU A 24 -8.969 2.125 -1.549 1.00 0.00 C ATOM 287 O LEU A 24 -8.597 1.021 -1.151 1.00 0.00 O ATOM 288 CB LEU A 24 -10.442 1.262 -3.378 1.00 0.00 C ATOM 289 CG LEU A 24 -11.786 1.337 -2.651 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.648 0.839 -1.221 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.325 2.760 -2.673 1.00 0.00 C ATOM 0 H LEU A 24 -7.970 1.328 -4.145 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.868 3.312 -3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.627 1.333 -4.450 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.006 0.280 -3.194 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.495 0.693 -3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.614 0.900 -0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.307 -0.196 -1.228 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.924 1.456 -0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.282 2.795 -2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.617 3.425 -2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.463 3.081 -3.706 1.00 0.00 H new ATOM 303 N TYR A 25 -9.014 3.198 -0.768 1.00 0.00 N ATOM 304 CA TYR A 25 -8.618 3.140 0.634 1.00 0.00 C ATOM 305 C TYR A 25 -9.716 2.510 1.485 1.00 0.00 C ATOM 306 O TYR A 25 -10.864 2.957 1.470 1.00 0.00 O ATOM 307 CB TYR A 25 -8.296 4.542 1.153 1.00 0.00 C ATOM 308 CG TYR A 25 -7.981 4.583 2.632 1.00 0.00 C ATOM 309 CD1 TYR A 25 -6.937 3.833 3.160 1.00 0.00 C ATOM 310 CD2 TYR A 25 -8.726 5.371 3.500 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.645 3.866 4.510 1.00 0.00 C ATOM 312 CE2 TYR A 25 -8.440 5.411 4.851 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.399 4.657 5.351 1.00 0.00 C ATOM 314 OH TYR A 25 -7.113 4.694 6.696 1.00 0.00 O ATOM 0 H TYR A 25 -9.321 4.119 -1.082 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.725 2.519 0.708 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -7.446 4.939 0.598 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -9.143 5.198 0.952 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.344 3.214 2.504 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.542 5.962 3.112 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.831 3.276 4.904 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -9.029 6.030 5.512 1.00 0.00 H new ATOM 0 HH TYR A 25 -7.737 5.300 7.147 1.00 0.00 H new ATOM 324 N LEU A 26 -9.356 1.469 2.227 1.00 0.00 N ATOM 325 CA LEU A 26 -10.309 0.775 3.087 1.00 0.00 C ATOM 326 C LEU A 26 -10.226 1.291 4.520 1.00 0.00 C ATOM 327 O LEU A 26 -11.161 1.916 5.022 1.00 0.00 O ATOM 328 CB LEU A 26 -10.048 -0.732 3.060 1.00 0.00 C ATOM 329 CG LEU A 26 -10.055 -1.390 1.679 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.470 -2.791 1.753 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.468 -1.428 1.115 1.00 0.00 C ATOM 0 H LEU A 26 -8.411 1.086 2.251 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.312 0.971 2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -9.081 -0.921 3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.801 -1.222 3.678 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.434 -0.795 1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.483 -3.244 0.761 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.443 -2.738 2.114 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -10.064 -3.398 2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.455 -1.899 0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.111 -2.000 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.851 -0.412 1.025 1.00 0.00 H new ATOM 343 N THR A 27 -9.099 1.028 5.174 1.00 0.00 N ATOM 344 CA THR A 27 -8.893 1.467 6.549 1.00 0.00 C ATOM 345 C THR A 27 -7.445 1.262 6.980 1.00 0.00 C ATOM 346 O THR A 27 -6.612 0.808 6.195 1.00 0.00 O ATOM 347 CB THR A 27 -9.818 0.713 7.523 1.00 0.00 C ATOM 348 OG1 THR A 27 -9.655 1.228 8.850 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.517 -0.778 7.512 1.00 0.00 C ATOM 0 H THR A 27 -8.315 0.513 4.774 1.00 0.00 H new ATOM 0 HA THR A 27 -9.132 2.530 6.581 1.00 0.00 H new ATOM 0 HB THR A 27 -10.848 0.861 7.199 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.247 0.745 9.463 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.183 -1.289 8.208 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.670 -1.173 6.507 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.482 -0.943 7.813 1.00 0.00 H new ATOM 357 N SER A 28 -7.152 1.600 8.231 1.00 0.00 N ATOM 358 CA SER A 28 -5.803 1.456 8.766 1.00 0.00 C ATOM 359 C SER A 28 -5.841 0.991 10.218 1.00 0.00 C ATOM 360 O SER A 28 -6.408 1.659 11.082 1.00 0.00 O ATOM 361 CB SER A 28 -5.047 2.783 8.663 1.00 0.00 C ATOM 362 OG SER A 28 -5.840 3.859 9.132 1.00 0.00 O ATOM 0 H SER A 28 -7.831 1.976 8.894 1.00 0.00 H new ATOM 0 HA SER A 28 -5.283 0.702 8.175 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.126 2.726 9.243 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.761 2.963 7.627 1.00 0.00 H new ATOM 0 HG SER A 28 -6.352 4.237 8.387 1.00 0.00 H new ATOM 368 N VAL A 29 -5.231 -0.161 10.480 1.00 0.00 N ATOM 369 CA VAL A 29 -5.193 -0.718 11.827 1.00 0.00 C ATOM 370 C VAL A 29 -3.771 -0.734 12.375 1.00 0.00 C ATOM 371 O VAL A 29 -2.901 -1.428 11.849 1.00 0.00 O ATOM 372 CB VAL A 29 -5.761 -2.149 11.859 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.548 -2.777 13.228 1.00 0.00 C ATOM 374 CG2 VAL A 29 -7.236 -2.145 11.488 1.00 0.00 C ATOM 0 H VAL A 29 -4.756 -0.727 9.777 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.813 -0.076 12.453 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.227 -2.750 11.123 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.956 -3.788 13.232 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.481 -2.815 13.449 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.054 -2.179 13.986 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.621 -3.164 11.516 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.788 -1.529 12.198 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.358 -1.738 10.484 1.00 0.00 H new ATOM 384 N GLU A 30 -3.542 0.035 13.435 1.00 0.00 N ATOM 385 CA GLU A 30 -2.224 0.108 14.054 1.00 0.00 C ATOM 386 C GLU A 30 -1.681 -1.288 14.347 1.00 0.00 C ATOM 387 O GLU A 30 -2.374 -2.128 14.922 1.00 0.00 O ATOM 388 CB GLU A 30 -2.287 0.924 15.347 1.00 0.00 C ATOM 389 CG GLU A 30 -2.210 2.425 15.123 1.00 0.00 C ATOM 390 CD GLU A 30 -2.936 3.213 16.196 1.00 0.00 C ATOM 391 OE1 GLU A 30 -2.795 2.862 17.387 1.00 0.00 O ATOM 392 OE2 GLU A 30 -3.645 4.179 15.846 1.00 0.00 O ATOM 0 H GLU A 30 -4.251 0.616 13.882 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.550 0.601 13.354 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.215 0.690 15.870 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.468 0.620 15.999 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.164 2.732 15.097 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.637 2.666 14.149 1.00 0.00 H new ATOM 399 N THR A 31 -0.437 -1.529 13.946 1.00 0.00 N ATOM 400 CA THR A 31 0.198 -2.823 14.163 1.00 0.00 C ATOM 401 C THR A 31 1.429 -2.688 15.052 1.00 0.00 C ATOM 402 O THR A 31 2.423 -3.389 14.860 1.00 0.00 O ATOM 403 CB THR A 31 0.610 -3.477 12.831 1.00 0.00 C ATOM 404 OG1 THR A 31 1.301 -2.528 12.011 1.00 0.00 O ATOM 405 CG2 THR A 31 -0.608 -4.004 12.087 1.00 0.00 C ATOM 0 H THR A 31 0.151 -0.845 13.469 1.00 0.00 H new ATOM 0 HA THR A 31 -0.537 -3.457 14.658 1.00 0.00 H new ATOM 0 HB THR A 31 1.272 -4.314 13.053 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.561 -2.953 11.167 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.292 -4.461 11.149 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.115 -4.748 12.701 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.290 -3.180 11.877 1.00 0.00 H new ATOM 413 N GLU A 32 1.356 -1.784 16.024 1.00 0.00 N ATOM 414 CA GLU A 32 2.467 -1.559 16.942 1.00 0.00 C ATOM 415 C GLU A 32 3.218 -2.859 17.215 1.00 0.00 C ATOM 416 O GLU A 32 4.449 -2.894 17.190 1.00 0.00 O ATOM 417 CB GLU A 32 1.958 -0.965 18.257 1.00 0.00 C ATOM 418 CG GLU A 32 0.543 -1.394 18.611 1.00 0.00 C ATOM 419 CD GLU A 32 -0.506 -0.428 18.094 1.00 0.00 C ATOM 420 OE1 GLU A 32 -0.241 0.792 18.094 1.00 0.00 O ATOM 421 OE2 GLU A 32 -1.591 -0.895 17.688 1.00 0.00 O ATOM 0 H GLU A 32 0.540 -1.196 16.196 1.00 0.00 H new ATOM 0 HA GLU A 32 3.154 -0.854 16.475 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.630 -1.259 19.063 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.994 0.123 18.193 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.354 -2.385 18.198 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.453 -1.477 19.694 1.00 0.00 H new ATOM 428 N SER A 33 2.469 -3.925 17.478 1.00 0.00 N ATOM 429 CA SER A 33 3.064 -5.226 17.760 1.00 0.00 C ATOM 430 C SER A 33 3.131 -6.079 16.497 1.00 0.00 C ATOM 431 O SER A 33 4.073 -6.848 16.302 1.00 0.00 O ATOM 432 CB SER A 33 2.260 -5.954 18.839 1.00 0.00 C ATOM 433 OG SER A 33 3.052 -6.931 19.493 1.00 0.00 O ATOM 0 H SER A 33 1.449 -3.913 17.502 1.00 0.00 H new ATOM 0 HA SER A 33 4.080 -5.063 18.121 1.00 0.00 H new ATOM 0 HB2 SER A 33 1.889 -5.234 19.569 1.00 0.00 H new ATOM 0 HB3 SER A 33 1.389 -6.429 18.389 1.00 0.00 H new ATOM 0 HG SER A 33 2.516 -7.381 20.179 1.00 0.00 H new ATOM 439 N LEU A 34 2.124 -5.938 15.642 1.00 0.00 N ATOM 440 CA LEU A 34 2.066 -6.695 14.397 1.00 0.00 C ATOM 441 C LEU A 34 3.091 -6.174 13.395 1.00 0.00 C ATOM 442 O LEU A 34 3.453 -4.997 13.415 1.00 0.00 O ATOM 443 CB LEU A 34 0.662 -6.618 13.794 1.00 0.00 C ATOM 444 CG LEU A 34 -0.315 -7.711 14.228 1.00 0.00 C ATOM 445 CD1 LEU A 34 -0.093 -8.978 13.415 1.00 0.00 C ATOM 446 CD2 LEU A 34 -0.170 -7.997 15.715 1.00 0.00 C ATOM 0 H LEU A 34 1.337 -5.306 15.788 1.00 0.00 H new ATOM 0 HA LEU A 34 2.301 -7.735 14.622 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.231 -5.650 14.050 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.752 -6.649 12.708 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.330 -7.358 14.044 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.797 -9.745 13.737 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.249 -8.764 12.358 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.926 -9.334 13.567 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.873 -8.777 16.006 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.847 -8.329 15.924 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.380 -7.090 16.282 1.00 0.00 H new ATOM 458 N THR A 35 3.555 -7.057 12.516 1.00 0.00 N ATOM 459 CA THR A 35 4.537 -6.686 11.505 1.00 0.00 C ATOM 460 C THR A 35 4.726 -7.804 10.486 1.00 0.00 C ATOM 461 O THR A 35 4.463 -8.971 10.774 1.00 0.00 O ATOM 462 CB THR A 35 5.899 -6.351 12.141 1.00 0.00 C ATOM 463 OG1 THR A 35 6.921 -6.346 11.138 1.00 0.00 O ATOM 464 CG2 THR A 35 6.252 -7.358 13.226 1.00 0.00 C ATOM 0 H THR A 35 3.266 -8.035 12.484 1.00 0.00 H new ATOM 0 HA THR A 35 4.152 -5.800 11.001 1.00 0.00 H new ATOM 0 HB THR A 35 5.830 -5.362 12.593 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.783 -6.130 11.551 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.218 -7.101 13.661 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.488 -7.339 14.003 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.303 -8.357 12.793 1.00 0.00 H new ATOM 472 N GLY A 36 5.185 -7.440 9.293 1.00 0.00 N ATOM 473 CA GLY A 36 5.403 -8.425 8.249 1.00 0.00 C ATOM 474 C GLY A 36 4.122 -8.797 7.528 1.00 0.00 C ATOM 475 O GLY A 36 3.170 -8.019 7.466 1.00 0.00 O ATOM 0 H GLY A 36 5.410 -6.480 9.030 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.122 -8.034 7.529 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.844 -9.321 8.685 1.00 0.00 H new ATOM 479 N PRO A 37 4.088 -10.014 6.965 1.00 0.00 N ATOM 480 CA PRO A 37 2.921 -10.516 6.233 1.00 0.00 C ATOM 481 C PRO A 37 1.739 -10.801 7.153 1.00 0.00 C ATOM 482 O PRO A 37 0.699 -11.284 6.709 1.00 0.00 O ATOM 483 CB PRO A 37 3.431 -11.812 5.599 1.00 0.00 C ATOM 484 CG PRO A 37 4.547 -12.253 6.482 1.00 0.00 C ATOM 485 CD PRO A 37 5.187 -10.994 6.999 1.00 0.00 C ATOM 0 HA PRO A 37 2.549 -9.790 5.510 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.644 -12.565 5.550 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.776 -11.644 4.579 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.176 -12.868 7.302 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.266 -12.858 5.930 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.576 -11.126 8.008 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.023 -10.682 6.373 1.00 0.00 H new ATOM 493 N GLN A 38 1.907 -10.498 8.436 1.00 0.00 N ATOM 494 CA GLN A 38 0.853 -10.723 9.418 1.00 0.00 C ATOM 495 C GLN A 38 0.060 -9.444 9.668 1.00 0.00 C ATOM 496 O GLN A 38 -1.163 -9.477 9.803 1.00 0.00 O ATOM 497 CB GLN A 38 1.450 -11.231 10.732 1.00 0.00 C ATOM 498 CG GLN A 38 0.457 -11.987 11.599 1.00 0.00 C ATOM 499 CD GLN A 38 0.006 -13.290 10.971 1.00 0.00 C ATOM 500 OE1 GLN A 38 0.574 -14.350 11.237 1.00 0.00 O ATOM 501 NE2 GLN A 38 -1.020 -13.219 10.130 1.00 0.00 N ATOM 0 H GLN A 38 2.762 -10.096 8.820 1.00 0.00 H new ATOM 0 HA GLN A 38 0.175 -11.478 9.019 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.295 -11.882 10.510 1.00 0.00 H new ATOM 0 HB3 GLN A 38 1.840 -10.384 11.296 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.911 -12.194 12.568 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.413 -11.356 11.782 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -1.461 -12.319 9.938 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -1.367 -14.064 9.676 1.00 0.00 H new ATOM 510 N ALA A 39 0.764 -8.319 9.727 1.00 0.00 N ATOM 511 CA ALA A 39 0.125 -7.029 9.959 1.00 0.00 C ATOM 512 C ALA A 39 -0.945 -6.750 8.909 1.00 0.00 C ATOM 513 O ALA A 39 -2.029 -6.261 9.228 1.00 0.00 O ATOM 514 CB ALA A 39 1.165 -5.918 9.963 1.00 0.00 C ATOM 0 H ALA A 39 1.777 -8.274 9.617 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.360 -7.062 10.935 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.674 -4.961 10.137 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.892 -6.103 10.754 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.675 -5.894 9.000 1.00 0.00 H new ATOM 520 N VAL A 40 -0.634 -7.064 7.655 1.00 0.00 N ATOM 521 CA VAL A 40 -1.570 -6.848 6.558 1.00 0.00 C ATOM 522 C VAL A 40 -2.861 -7.629 6.775 1.00 0.00 C ATOM 523 O VAL A 40 -3.941 -7.183 6.389 1.00 0.00 O ATOM 524 CB VAL A 40 -0.955 -7.258 5.207 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.893 -6.903 4.064 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.403 -6.600 5.018 1.00 0.00 C ATOM 0 H VAL A 40 0.259 -7.469 7.374 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.794 -5.781 6.538 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.812 -8.339 5.205 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.442 -7.200 3.117 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.840 -7.426 4.195 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.071 -5.828 4.060 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.823 -6.901 4.058 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.288 -5.516 5.040 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.073 -6.910 5.820 1.00 0.00 H new ATOM 536 N ALA A 41 -2.742 -8.798 7.396 1.00 0.00 N ATOM 537 CA ALA A 41 -3.899 -9.641 7.667 1.00 0.00 C ATOM 538 C ALA A 41 -4.822 -8.993 8.694 1.00 0.00 C ATOM 539 O ALA A 41 -5.985 -8.710 8.406 1.00 0.00 O ATOM 540 CB ALA A 41 -3.452 -11.014 8.148 1.00 0.00 C ATOM 0 H ALA A 41 -1.855 -9.183 7.721 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.457 -9.758 6.738 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.327 -11.633 8.346 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.840 -11.487 7.380 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.868 -10.907 9.062 1.00 0.00 H new ATOM 546 N ARG A 42 -4.296 -8.763 9.893 1.00 0.00 N ATOM 547 CA ARG A 42 -5.073 -8.150 10.963 1.00 0.00 C ATOM 548 C ARG A 42 -6.030 -7.099 10.407 1.00 0.00 C ATOM 549 O ARG A 42 -7.245 -7.204 10.569 1.00 0.00 O ATOM 550 CB ARG A 42 -4.144 -7.513 11.997 1.00 0.00 C ATOM 551 CG ARG A 42 -4.857 -6.586 12.969 1.00 0.00 C ATOM 552 CD ARG A 42 -4.091 -6.453 14.276 1.00 0.00 C ATOM 553 NE ARG A 42 -4.774 -5.577 15.223 1.00 0.00 N ATOM 554 CZ ARG A 42 -4.212 -5.117 16.336 1.00 0.00 C ATOM 555 NH1 ARG A 42 -2.964 -5.448 16.638 1.00 0.00 N ATOM 556 NH2 ARG A 42 -4.899 -4.324 17.148 1.00 0.00 N ATOM 0 H ARG A 42 -3.335 -8.992 10.147 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.660 -8.932 11.445 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.646 -8.302 12.560 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -3.367 -6.953 11.478 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.976 -5.603 12.514 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.858 -6.968 13.170 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.962 -7.439 14.722 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.094 -6.061 14.074 1.00 0.00 H new ATOM 0 HE ARG A 42 -5.735 -5.303 15.019 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.433 -6.057 16.015 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.535 -5.094 17.493 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.859 -4.067 16.918 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -4.467 -3.971 18.002 1.00 0.00 H new ATOM 570 N ALA A 43 -5.472 -6.086 9.752 1.00 0.00 N ATOM 571 CA ALA A 43 -6.275 -5.017 9.171 1.00 0.00 C ATOM 572 C ALA A 43 -7.531 -5.572 8.509 1.00 0.00 C ATOM 573 O ALA A 43 -8.650 -5.227 8.889 1.00 0.00 O ATOM 574 CB ALA A 43 -5.452 -4.225 8.166 1.00 0.00 C ATOM 0 H ALA A 43 -4.467 -5.983 9.610 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.585 -4.350 9.976 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.064 -3.430 7.740 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.588 -3.789 8.667 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.113 -4.888 7.370 1.00 0.00 H new ATOM 580 N SER A 44 -7.339 -6.434 7.515 1.00 0.00 N ATOM 581 CA SER A 44 -8.457 -7.034 6.797 1.00 0.00 C ATOM 582 C SER A 44 -9.422 -7.714 7.763 1.00 0.00 C ATOM 583 O SER A 44 -10.611 -7.398 7.796 1.00 0.00 O ATOM 584 CB SER A 44 -7.947 -8.047 5.770 1.00 0.00 C ATOM 585 OG SER A 44 -6.921 -7.488 4.969 1.00 0.00 O ATOM 0 H SER A 44 -6.420 -6.732 7.189 1.00 0.00 H new ATOM 0 HA SER A 44 -8.991 -6.238 6.278 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.571 -8.932 6.283 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.771 -8.373 5.136 1.00 0.00 H new ATOM 0 HG SER A 44 -6.611 -8.155 4.322 1.00 0.00 H new ATOM 591 N SER A 45 -8.901 -8.651 8.549 1.00 0.00 N ATOM 592 CA SER A 45 -9.715 -9.380 9.514 1.00 0.00 C ATOM 593 C SER A 45 -10.568 -8.421 10.339 1.00 0.00 C ATOM 594 O SER A 45 -11.692 -8.744 10.720 1.00 0.00 O ATOM 595 CB SER A 45 -8.825 -10.213 10.438 1.00 0.00 C ATOM 596 OG SER A 45 -9.544 -10.653 11.577 1.00 0.00 O ATOM 0 H SER A 45 -7.918 -8.923 8.536 1.00 0.00 H new ATOM 0 HA SER A 45 -10.378 -10.047 8.963 1.00 0.00 H new ATOM 0 HB2 SER A 45 -8.436 -11.074 9.894 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.966 -9.620 10.753 1.00 0.00 H new ATOM 0 HG SER A 45 -8.954 -11.184 12.151 1.00 0.00 H new ATOM 602 N ALA A 46 -10.024 -7.240 10.611 1.00 0.00 N ATOM 603 CA ALA A 46 -10.734 -6.232 11.389 1.00 0.00 C ATOM 604 C ALA A 46 -11.790 -5.529 10.543 1.00 0.00 C ATOM 605 O ALA A 46 -12.891 -5.247 11.015 1.00 0.00 O ATOM 606 CB ALA A 46 -9.753 -5.219 11.961 1.00 0.00 C ATOM 0 H ALA A 46 -9.093 -6.957 10.304 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.241 -6.735 12.212 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.297 -4.472 12.540 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.039 -5.729 12.607 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.220 -4.729 11.146 1.00 0.00 H new ATOM 612 N ALA A 47 -11.447 -5.248 9.290 1.00 0.00 N ATOM 613 CA ALA A 47 -12.367 -4.579 8.378 1.00 0.00 C ATOM 614 C ALA A 47 -13.661 -5.371 8.224 1.00 0.00 C ATOM 615 O ALA A 47 -14.729 -4.798 8.008 1.00 0.00 O ATOM 616 CB ALA A 47 -11.708 -4.372 7.022 1.00 0.00 C ATOM 0 H ALA A 47 -10.539 -5.473 8.883 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.616 -3.606 8.801 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.406 -3.872 6.351 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.816 -3.758 7.141 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.430 -5.338 6.601 1.00 0.00 H new ATOM 622 N LEU A 48 -13.558 -6.691 8.336 1.00 0.00 N ATOM 623 CA LEU A 48 -14.720 -7.562 8.209 1.00 0.00 C ATOM 624 C LEU A 48 -15.270 -7.941 9.580 1.00 0.00 C ATOM 625 O LEU A 48 -16.483 -8.017 9.775 1.00 0.00 O ATOM 626 CB LEU A 48 -14.353 -8.825 7.427 1.00 0.00 C ATOM 627 CG LEU A 48 -13.503 -8.615 6.174 1.00 0.00 C ATOM 628 CD1 LEU A 48 -12.904 -9.933 5.708 1.00 0.00 C ATOM 629 CD2 LEU A 48 -14.334 -7.984 5.066 1.00 0.00 C ATOM 0 H LEU A 48 -12.681 -7.181 8.515 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.493 -7.018 7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.818 -9.500 8.096 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.275 -9.329 7.136 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.687 -7.936 6.421 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.302 -9.764 4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.275 -10.346 6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.705 -10.636 5.478 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.713 -7.842 4.182 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.170 -8.639 4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.715 -7.019 5.401 1.00 0.00 H new ATOM 641 N SER A 49 -14.369 -8.176 10.529 1.00 0.00 N ATOM 642 CA SER A 49 -14.763 -8.548 11.882 1.00 0.00 C ATOM 643 C SER A 49 -15.533 -7.415 12.555 1.00 0.00 C ATOM 644 O SER A 49 -16.632 -7.618 13.072 1.00 0.00 O ATOM 645 CB SER A 49 -13.531 -8.907 12.715 1.00 0.00 C ATOM 646 OG SER A 49 -13.898 -9.300 14.026 1.00 0.00 O ATOM 0 H SER A 49 -13.361 -8.115 10.385 1.00 0.00 H new ATOM 0 HA SER A 49 -15.415 -9.419 11.817 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.983 -9.715 12.230 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.859 -8.050 12.764 1.00 0.00 H new ATOM 0 HG SER A 49 -13.093 -9.526 14.537 1.00 0.00 H new ATOM 652 N CYS A 50 -14.948 -6.223 12.544 1.00 0.00 N ATOM 653 CA CYS A 50 -15.577 -5.057 13.153 1.00 0.00 C ATOM 654 C CYS A 50 -16.688 -4.511 12.262 1.00 0.00 C ATOM 655 O CYS A 50 -16.615 -4.600 11.037 1.00 0.00 O ATOM 656 CB CYS A 50 -14.536 -3.968 13.415 1.00 0.00 C ATOM 657 SG CYS A 50 -13.769 -4.057 15.050 1.00 0.00 S ATOM 0 H CYS A 50 -14.039 -6.038 12.120 1.00 0.00 H new ATOM 0 HA CYS A 50 -16.015 -5.366 14.102 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -13.757 -4.035 12.656 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -15.009 -2.993 13.300 1.00 0.00 H new ATOM 0 HG CYS A 50 -12.902 -3.097 15.175 1.00 0.00 H new ATOM 663 N SER A 51 -17.717 -3.947 12.887 1.00 0.00 N ATOM 664 CA SER A 51 -18.847 -3.392 12.151 1.00 0.00 C ATOM 665 C SER A 51 -19.472 -2.227 12.913 1.00 0.00 C ATOM 666 O SER A 51 -19.281 -2.066 14.118 1.00 0.00 O ATOM 667 CB SER A 51 -19.900 -4.473 11.898 1.00 0.00 C ATOM 668 OG SER A 51 -19.678 -5.120 10.657 1.00 0.00 O ATOM 0 H SER A 51 -17.791 -3.862 13.901 1.00 0.00 H new ATOM 0 HA SER A 51 -18.479 -3.023 11.194 1.00 0.00 H new ATOM 0 HB2 SER A 51 -19.874 -5.206 12.704 1.00 0.00 H new ATOM 0 HB3 SER A 51 -20.894 -4.026 11.906 1.00 0.00 H new ATOM 0 HG SER A 51 -18.718 -5.127 10.459 1.00 0.00 H new ATOM 674 N PRO A 52 -20.236 -1.393 12.193 1.00 0.00 N ATOM 675 CA PRO A 52 -20.470 -1.573 10.757 1.00 0.00 C ATOM 676 C PRO A 52 -19.220 -1.300 9.927 1.00 0.00 C ATOM 677 O PRO A 52 -18.401 -0.451 10.282 1.00 0.00 O ATOM 678 CB PRO A 52 -21.557 -0.542 10.442 1.00 0.00 C ATOM 679 CG PRO A 52 -21.398 0.507 11.487 1.00 0.00 C ATOM 680 CD PRO A 52 -20.931 -0.209 12.725 1.00 0.00 C ATOM 0 HA PRO A 52 -20.753 -2.598 10.516 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.431 -0.127 9.442 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.550 -0.990 10.479 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -20.675 1.261 11.176 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.340 1.024 11.667 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -20.265 0.414 13.322 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.766 -0.488 13.367 1.00 0.00 H new ATOM 688 N ARG A 53 -19.079 -2.024 8.822 1.00 0.00 N ATOM 689 CA ARG A 53 -17.928 -1.859 7.942 1.00 0.00 C ATOM 690 C ARG A 53 -17.553 -0.387 7.807 1.00 0.00 C ATOM 691 O ARG A 53 -18.409 0.499 7.796 1.00 0.00 O ATOM 692 CB ARG A 53 -18.225 -2.450 6.562 1.00 0.00 C ATOM 693 CG ARG A 53 -19.171 -1.602 5.728 1.00 0.00 C ATOM 694 CD ARG A 53 -19.104 -1.978 4.256 1.00 0.00 C ATOM 695 NE ARG A 53 -20.376 -1.748 3.574 1.00 0.00 N ATOM 696 CZ ARG A 53 -21.477 -2.449 3.818 1.00 0.00 C ATOM 697 NH1 ARG A 53 -21.464 -3.418 4.723 1.00 0.00 N ATOM 698 NH2 ARG A 53 -22.596 -2.181 3.157 1.00 0.00 N ATOM 0 H ARG A 53 -19.747 -2.731 8.514 1.00 0.00 H new ATOM 0 HA ARG A 53 -17.086 -2.391 8.384 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -17.288 -2.574 6.020 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.655 -3.444 6.686 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -20.191 -1.729 6.091 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -18.918 -0.548 5.848 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -18.321 -1.397 3.769 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -18.827 -3.028 4.162 1.00 0.00 H new ATOM 0 HE ARG A 53 -20.420 -1.009 2.873 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -20.606 -3.627 5.234 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -22.312 -3.954 4.908 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -22.611 -1.436 2.461 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -23.441 -2.720 3.345 1.00 0.00 H new ATOM 712 N PRO A 54 -16.244 -0.116 7.702 1.00 0.00 N ATOM 713 CA PRO A 54 -15.725 1.248 7.565 1.00 0.00 C ATOM 714 C PRO A 54 -16.061 1.863 6.211 1.00 0.00 C ATOM 715 O PRO A 54 -16.407 1.156 5.264 1.00 0.00 O ATOM 716 CB PRO A 54 -14.212 1.069 7.711 1.00 0.00 C ATOM 717 CG PRO A 54 -13.955 -0.337 7.291 1.00 0.00 C ATOM 718 CD PRO A 54 -15.168 -1.122 7.707 1.00 0.00 C ATOM 0 HA PRO A 54 -16.160 1.925 8.300 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.667 1.775 7.084 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -13.890 1.240 8.738 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.800 -0.400 6.214 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.055 -0.728 7.766 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -15.377 -1.937 7.014 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -15.039 -1.568 8.693 1.00 0.00 H new ATOM 726 N THR A 55 -15.956 3.186 6.124 1.00 0.00 N ATOM 727 CA THR A 55 -16.249 3.896 4.886 1.00 0.00 C ATOM 728 C THR A 55 -14.969 4.241 4.134 1.00 0.00 C ATOM 729 O THR A 55 -14.191 5.102 4.547 1.00 0.00 O ATOM 730 CB THR A 55 -17.039 5.191 5.154 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.261 4.888 5.837 1.00 0.00 O ATOM 732 CG2 THR A 55 -17.345 5.918 3.854 1.00 0.00 C ATOM 0 H THR A 55 -15.670 3.787 6.897 1.00 0.00 H new ATOM 0 HA THR A 55 -16.857 3.229 4.275 1.00 0.00 H new ATOM 0 HB THR A 55 -16.426 5.841 5.779 1.00 0.00 H new ATOM 0 HG1 THR A 55 -18.756 5.717 6.005 1.00 0.00 H new ATOM 0 HG21 THR A 55 -17.903 6.829 4.069 1.00 0.00 H new ATOM 0 HG22 THR A 55 -16.412 6.174 3.352 1.00 0.00 H new ATOM 0 HG23 THR A 55 -17.939 5.273 3.207 1.00 0.00 H new ATOM 740 N PRO A 56 -14.742 3.556 3.004 1.00 0.00 N ATOM 741 CA PRO A 56 -13.557 3.774 2.170 1.00 0.00 C ATOM 742 C PRO A 56 -13.587 5.124 1.461 1.00 0.00 C ATOM 743 O PRO A 56 -14.586 5.842 1.514 1.00 0.00 O ATOM 744 CB PRO A 56 -13.625 2.634 1.151 1.00 0.00 C ATOM 745 CG PRO A 56 -15.070 2.279 1.076 1.00 0.00 C ATOM 746 CD PRO A 56 -15.626 2.515 2.452 1.00 0.00 C ATOM 0 HA PRO A 56 -12.640 3.783 2.760 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.244 2.948 0.179 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.024 1.782 1.469 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.585 2.893 0.337 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.201 1.240 0.775 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.663 2.847 2.415 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -15.604 1.608 3.055 1.00 0.00 H new ATOM 754 N ALA A 57 -12.487 5.464 0.797 1.00 0.00 N ATOM 755 CA ALA A 57 -12.389 6.727 0.076 1.00 0.00 C ATOM 756 C ALA A 57 -11.531 6.579 -1.176 1.00 0.00 C ATOM 757 O ALA A 57 -10.677 5.696 -1.254 1.00 0.00 O ATOM 758 CB ALA A 57 -11.822 7.810 0.982 1.00 0.00 C ATOM 0 H ALA A 57 -11.651 4.882 0.744 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.392 7.018 -0.235 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -11.755 8.748 0.430 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -12.476 7.943 1.844 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.829 7.517 1.322 1.00 0.00 H new ATOM 764 N VAL A 58 -11.764 7.449 -2.154 1.00 0.00 N ATOM 765 CA VAL A 58 -11.012 7.415 -3.402 1.00 0.00 C ATOM 766 C VAL A 58 -9.802 8.339 -3.340 1.00 0.00 C ATOM 767 O VAL A 58 -9.927 9.525 -3.035 1.00 0.00 O ATOM 768 CB VAL A 58 -11.893 7.821 -4.599 1.00 0.00 C ATOM 769 CG1 VAL A 58 -11.100 7.746 -5.895 1.00 0.00 C ATOM 770 CG2 VAL A 58 -13.132 6.942 -4.671 1.00 0.00 C ATOM 0 H VAL A 58 -12.468 8.186 -2.106 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.674 6.388 -3.540 1.00 0.00 H new ATOM 0 HB VAL A 58 -12.215 8.853 -4.457 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.738 8.036 -6.729 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.247 8.422 -5.839 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.746 6.726 -6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -13.743 7.243 -5.522 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -12.833 5.901 -4.789 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -13.710 7.052 -3.753 1.00 0.00 H new ATOM 780 N VAL A 59 -8.627 7.788 -3.630 1.00 0.00 N ATOM 781 CA VAL A 59 -7.393 8.563 -3.609 1.00 0.00 C ATOM 782 C VAL A 59 -6.461 8.144 -4.740 1.00 0.00 C ATOM 783 O VAL A 59 -6.781 7.250 -5.524 1.00 0.00 O ATOM 784 CB VAL A 59 -6.655 8.406 -2.266 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.476 9.000 -1.132 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.342 6.942 -1.998 1.00 0.00 C ATOM 0 H VAL A 59 -8.505 6.807 -3.882 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.673 9.608 -3.742 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.713 8.951 -2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.938 8.879 -0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.644 10.060 -1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.435 8.486 -1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.821 6.850 -1.045 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.271 6.372 -1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.710 6.553 -2.796 1.00 0.00 H new ATOM 796 N HIS A 60 -5.305 8.796 -4.820 1.00 0.00 N ATOM 797 CA HIS A 60 -4.324 8.490 -5.856 1.00 0.00 C ATOM 798 C HIS A 60 -3.170 7.671 -5.286 1.00 0.00 C ATOM 799 O HIS A 60 -2.999 7.582 -4.070 1.00 0.00 O ATOM 800 CB HIS A 60 -3.792 9.780 -6.480 1.00 0.00 C ATOM 801 CG HIS A 60 -2.876 9.549 -7.643 1.00 0.00 C ATOM 802 ND1 HIS A 60 -1.509 9.711 -7.568 1.00 0.00 N ATOM 803 CD2 HIS A 60 -3.140 9.164 -8.914 1.00 0.00 C ATOM 804 CE1 HIS A 60 -0.971 9.437 -8.743 1.00 0.00 C ATOM 805 NE2 HIS A 60 -1.939 9.103 -9.577 1.00 0.00 N ATOM 0 H HIS A 60 -5.025 9.539 -4.180 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.818 7.900 -6.628 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.634 10.390 -6.807 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.262 10.351 -5.718 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -4.113 8.946 -9.329 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.082 9.479 -8.981 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -1.815 8.842 -10.555 1.00 0.00 H new ATOM 814 N PHE A 61 -2.380 7.075 -6.173 1.00 0.00 N ATOM 815 CA PHE A 61 -1.242 6.262 -5.758 1.00 0.00 C ATOM 816 C PHE A 61 -0.068 6.442 -6.715 1.00 0.00 C ATOM 817 O PHE A 61 -0.246 6.500 -7.932 1.00 0.00 O ATOM 818 CB PHE A 61 -1.640 4.786 -5.693 1.00 0.00 C ATOM 819 CG PHE A 61 -0.762 3.968 -4.789 1.00 0.00 C ATOM 820 CD1 PHE A 61 0.381 3.357 -5.279 1.00 0.00 C ATOM 821 CD2 PHE A 61 -1.079 3.811 -3.450 1.00 0.00 C ATOM 822 CE1 PHE A 61 1.190 2.604 -4.450 1.00 0.00 C ATOM 823 CE2 PHE A 61 -0.274 3.059 -2.615 1.00 0.00 C ATOM 824 CZ PHE A 61 0.863 2.455 -3.116 1.00 0.00 C ATOM 0 H PHE A 61 -2.507 7.139 -7.183 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.933 6.592 -4.766 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.672 4.711 -5.350 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.607 4.364 -6.698 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.642 3.471 -6.321 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -1.966 4.282 -3.053 1.00 0.00 H new ATOM 0 HE1 PHE A 61 2.078 2.132 -4.845 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.533 2.944 -1.573 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.495 1.868 -2.466 1.00 0.00 H new ATOM 834 N LYS A 62 1.135 6.531 -6.157 1.00 0.00 N ATOM 835 CA LYS A 62 2.341 6.704 -6.958 1.00 0.00 C ATOM 836 C LYS A 62 3.515 5.948 -6.344 1.00 0.00 C ATOM 837 O LYS A 62 3.722 5.983 -5.131 1.00 0.00 O ATOM 838 CB LYS A 62 2.686 8.189 -7.084 1.00 0.00 C ATOM 839 CG LYS A 62 3.842 8.468 -8.029 1.00 0.00 C ATOM 840 CD LYS A 62 3.850 9.916 -8.489 1.00 0.00 C ATOM 841 CE LYS A 62 4.562 10.814 -7.489 1.00 0.00 C ATOM 842 NZ LYS A 62 4.555 12.239 -7.921 1.00 0.00 N ATOM 0 H LYS A 62 1.300 6.486 -5.152 1.00 0.00 H new ATOM 0 HA LYS A 62 2.149 6.297 -7.951 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.805 8.730 -7.431 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.932 8.581 -6.097 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.784 8.239 -7.531 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.771 7.811 -8.896 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.342 9.988 -9.459 1.00 0.00 H new ATOM 0 HD3 LYS A 62 2.825 10.262 -8.625 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.080 10.727 -6.515 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.591 10.477 -7.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.050 12.819 -7.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.037 12.326 -8.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.573 12.569 -8.014 1.00 0.00 H new ATOM 856 N VAL A 63 4.282 5.267 -7.190 1.00 0.00 N ATOM 857 CA VAL A 63 5.437 4.506 -6.731 1.00 0.00 C ATOM 858 C VAL A 63 6.728 5.048 -7.334 1.00 0.00 C ATOM 859 O VAL A 63 6.925 5.002 -8.548 1.00 0.00 O ATOM 860 CB VAL A 63 5.304 3.013 -7.088 1.00 0.00 C ATOM 861 CG1 VAL A 63 6.532 2.242 -6.629 1.00 0.00 C ATOM 862 CG2 VAL A 63 4.038 2.431 -6.477 1.00 0.00 C ATOM 0 H VAL A 63 4.124 5.227 -8.197 1.00 0.00 H new ATOM 0 HA VAL A 63 5.474 4.611 -5.647 1.00 0.00 H new ATOM 0 HB VAL A 63 5.233 2.921 -8.172 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.419 1.190 -6.890 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.419 2.645 -7.119 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.639 2.338 -5.549 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.959 1.376 -6.739 1.00 0.00 H new ATOM 0 HG22 VAL A 63 4.077 2.534 -5.393 1.00 0.00 H new ATOM 0 HG23 VAL A 63 3.169 2.966 -6.861 1.00 0.00 H new ATOM 872 N SER A 64 7.605 5.562 -6.477 1.00 0.00 N ATOM 873 CA SER A 64 8.877 6.117 -6.926 1.00 0.00 C ATOM 874 C SER A 64 10.005 5.723 -5.978 1.00 0.00 C ATOM 875 O SER A 64 9.784 5.030 -4.985 1.00 0.00 O ATOM 876 CB SER A 64 8.786 7.641 -7.024 1.00 0.00 C ATOM 877 OG SER A 64 7.737 8.034 -7.892 1.00 0.00 O ATOM 0 H SER A 64 7.458 5.606 -5.469 1.00 0.00 H new ATOM 0 HA SER A 64 9.096 5.709 -7.913 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.620 8.063 -6.033 1.00 0.00 H new ATOM 0 HB3 SER A 64 9.732 8.042 -7.387 1.00 0.00 H new ATOM 0 HG SER A 64 7.698 9.012 -7.937 1.00 0.00 H new ATOM 883 N ALA A 65 11.216 6.171 -6.292 1.00 0.00 N ATOM 884 CA ALA A 65 12.380 5.868 -5.468 1.00 0.00 C ATOM 885 C ALA A 65 12.326 6.621 -4.143 1.00 0.00 C ATOM 886 O ALA A 65 12.996 6.249 -3.180 1.00 0.00 O ATOM 887 CB ALA A 65 13.660 6.208 -6.218 1.00 0.00 C ATOM 0 H ALA A 65 11.417 6.745 -7.111 1.00 0.00 H new ATOM 0 HA ALA A 65 12.372 4.800 -5.250 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.521 5.977 -5.591 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.711 5.621 -7.135 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.666 7.270 -6.465 1.00 0.00 H new ATOM 893 N GLN A 66 11.524 7.680 -4.102 1.00 0.00 N ATOM 894 CA GLN A 66 11.384 8.485 -2.894 1.00 0.00 C ATOM 895 C GLN A 66 10.445 7.813 -1.898 1.00 0.00 C ATOM 896 O GLN A 66 10.475 8.110 -0.704 1.00 0.00 O ATOM 897 CB GLN A 66 10.863 9.880 -3.243 1.00 0.00 C ATOM 898 CG GLN A 66 11.932 10.808 -3.799 1.00 0.00 C ATOM 899 CD GLN A 66 12.177 10.593 -5.280 1.00 0.00 C ATOM 900 OE1 GLN A 66 11.540 9.749 -5.911 1.00 0.00 O ATOM 901 NE2 GLN A 66 13.105 11.359 -5.843 1.00 0.00 N ATOM 0 H GLN A 66 10.962 8.000 -4.890 1.00 0.00 H new ATOM 0 HA GLN A 66 12.367 8.577 -2.433 1.00 0.00 H new ATOM 0 HB2 GLN A 66 10.059 9.786 -3.973 1.00 0.00 H new ATOM 0 HB3 GLN A 66 10.431 10.331 -2.350 1.00 0.00 H new ATOM 0 HG2 GLN A 66 11.633 11.843 -3.630 1.00 0.00 H new ATOM 0 HG3 GLN A 66 12.863 10.652 -3.254 1.00 0.00 H new ATOM 0 HE21 GLN A 66 13.609 12.046 -5.282 1.00 0.00 H new ATOM 0 HE22 GLN A 66 13.314 11.260 -6.837 1.00 0.00 H new ATOM 910 N GLY A 67 9.611 6.906 -2.397 1.00 0.00 N ATOM 911 CA GLY A 67 8.674 6.207 -1.537 1.00 0.00 C ATOM 912 C GLY A 67 7.272 6.176 -2.112 1.00 0.00 C ATOM 913 O GLY A 67 7.090 6.256 -3.327 1.00 0.00 O ATOM 0 H GLY A 67 9.567 6.643 -3.381 1.00 0.00 H new ATOM 0 HA2 GLY A 67 9.022 5.186 -1.380 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.652 6.690 -0.560 1.00 0.00 H new ATOM 917 N ILE A 68 6.279 6.057 -1.237 1.00 0.00 N ATOM 918 CA ILE A 68 4.886 6.015 -1.665 1.00 0.00 C ATOM 919 C ILE A 68 4.193 7.350 -1.415 1.00 0.00 C ATOM 920 O ILE A 68 4.455 8.021 -0.416 1.00 0.00 O ATOM 921 CB ILE A 68 4.108 4.901 -0.939 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.538 3.527 -1.457 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.610 5.097 -1.122 1.00 0.00 C ATOM 924 CD1 ILE A 68 4.264 2.402 -0.484 1.00 0.00 C ATOM 0 H ILE A 68 6.413 5.988 -0.228 1.00 0.00 H new ATOM 0 HA ILE A 68 4.891 5.806 -2.735 1.00 0.00 H new ATOM 0 HB ILE A 68 4.335 4.954 0.126 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.019 3.322 -2.393 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.604 3.550 -1.683 1.00 0.00 H new ATOM 0 HG21 ILE A 68 2.073 4.303 -0.604 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.316 6.062 -0.710 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.366 5.067 -2.184 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.594 1.458 -0.917 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.805 2.584 0.444 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.195 2.352 -0.277 1.00 0.00 H new ATOM 936 N THR A 69 3.305 7.730 -2.329 1.00 0.00 N ATOM 937 CA THR A 69 2.573 8.984 -2.207 1.00 0.00 C ATOM 938 C THR A 69 1.086 8.781 -2.474 1.00 0.00 C ATOM 939 O THR A 69 0.703 8.113 -3.435 1.00 0.00 O ATOM 940 CB THR A 69 3.117 10.048 -3.180 1.00 0.00 C ATOM 941 OG1 THR A 69 4.549 10.058 -3.145 1.00 0.00 O ATOM 942 CG2 THR A 69 2.587 11.429 -2.823 1.00 0.00 C ATOM 0 H THR A 69 3.076 7.187 -3.161 1.00 0.00 H new ATOM 0 HA THR A 69 2.711 9.333 -1.184 1.00 0.00 H new ATOM 0 HB THR A 69 2.780 9.795 -4.185 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.854 10.555 -2.357 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.984 12.164 -3.523 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.498 11.427 -2.879 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.898 11.688 -1.811 1.00 0.00 H new ATOM 950 N LEU A 70 0.252 9.362 -1.619 1.00 0.00 N ATOM 951 CA LEU A 70 -1.195 9.245 -1.763 1.00 0.00 C ATOM 952 C LEU A 70 -1.856 10.620 -1.749 1.00 0.00 C ATOM 953 O LEU A 70 -1.951 11.266 -0.705 1.00 0.00 O ATOM 954 CB LEU A 70 -1.771 8.379 -0.641 1.00 0.00 C ATOM 955 CG LEU A 70 -0.956 7.142 -0.264 1.00 0.00 C ATOM 956 CD1 LEU A 70 -1.396 6.606 1.090 1.00 0.00 C ATOM 957 CD2 LEU A 70 -1.090 6.068 -1.333 1.00 0.00 C ATOM 0 H LEU A 70 0.553 9.919 -0.819 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.403 8.771 -2.722 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.885 8.999 0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.770 8.056 -0.934 1.00 0.00 H new ATOM 0 HG LEU A 70 0.093 7.429 -0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.805 5.725 1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.248 7.373 1.850 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.451 6.335 1.049 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.503 5.195 -1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.137 5.784 -1.434 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.726 6.455 -2.285 1.00 0.00 H new ATOM 969 N THR A 71 -2.315 11.062 -2.917 1.00 0.00 N ATOM 970 CA THR A 71 -2.968 12.359 -3.039 1.00 0.00 C ATOM 971 C THR A 71 -4.472 12.201 -3.236 1.00 0.00 C ATOM 972 O THR A 71 -4.922 11.317 -3.965 1.00 0.00 O ATOM 973 CB THR A 71 -2.391 13.170 -4.215 1.00 0.00 C ATOM 974 OG1 THR A 71 -1.013 13.473 -3.970 1.00 0.00 O ATOM 975 CG2 THR A 71 -3.171 14.460 -4.417 1.00 0.00 C ATOM 0 H THR A 71 -2.246 10.540 -3.791 1.00 0.00 H new ATOM 0 HA THR A 71 -2.780 12.896 -2.109 1.00 0.00 H new ATOM 0 HB THR A 71 -2.476 12.568 -5.120 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.652 13.987 -4.722 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.745 15.016 -5.253 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.214 14.225 -4.631 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.114 15.065 -3.512 1.00 0.00 H new ATOM 983 N ASP A 72 -5.243 13.062 -2.582 1.00 0.00 N ATOM 984 CA ASP A 72 -6.697 13.019 -2.686 1.00 0.00 C ATOM 985 C ASP A 72 -7.262 14.407 -2.971 1.00 0.00 C ATOM 986 O ASP A 72 -6.755 15.409 -2.471 1.00 0.00 O ATOM 987 CB ASP A 72 -7.306 12.461 -1.399 1.00 0.00 C ATOM 988 CG ASP A 72 -7.136 13.402 -0.223 1.00 0.00 C ATOM 989 OD1 ASP A 72 -6.008 13.494 0.305 1.00 0.00 O ATOM 990 OD2 ASP A 72 -8.131 14.047 0.170 1.00 0.00 O ATOM 0 H ASP A 72 -4.886 13.799 -1.974 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.958 12.362 -3.516 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.367 12.269 -1.556 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.840 11.504 -1.165 1.00 0.00 H new ATOM 995 N ASN A 73 -8.316 14.456 -3.780 1.00 0.00 N ATOM 996 CA ASN A 73 -8.950 15.721 -4.133 1.00 0.00 C ATOM 997 C ASN A 73 -10.340 15.825 -3.513 1.00 0.00 C ATOM 998 O ASN A 73 -11.170 16.617 -3.957 1.00 0.00 O ATOM 999 CB ASN A 73 -9.046 15.860 -5.654 1.00 0.00 C ATOM 1000 CG ASN A 73 -7.812 16.506 -6.255 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -7.572 17.700 -6.073 1.00 0.00 O ATOM 1002 ND2 ASN A 73 -7.024 15.718 -6.975 1.00 0.00 N ATOM 0 H ASN A 73 -8.749 13.635 -4.203 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.335 16.530 -3.739 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -9.190 14.875 -6.098 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.924 16.455 -5.907 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.180 16.096 -7.404 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.263 14.734 -7.099 1.00 0.00 H new ATOM 1009 N GLN A 74 -10.584 15.020 -2.484 1.00 0.00 N ATOM 1010 CA GLN A 74 -11.874 15.022 -1.803 1.00 0.00 C ATOM 1011 C GLN A 74 -11.825 15.885 -0.547 1.00 0.00 C ATOM 1012 O GLN A 74 -12.783 16.588 -0.227 1.00 0.00 O ATOM 1013 CB GLN A 74 -12.284 13.593 -1.439 1.00 0.00 C ATOM 1014 CG GLN A 74 -12.432 12.678 -2.644 1.00 0.00 C ATOM 1015 CD GLN A 74 -13.317 11.480 -2.361 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -12.898 10.525 -1.706 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -14.549 11.524 -2.854 1.00 0.00 N ATOM 0 H GLN A 74 -9.907 14.359 -2.104 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.615 15.443 -2.482 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -11.541 13.172 -0.762 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -13.229 13.622 -0.897 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -12.849 13.244 -3.477 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -11.447 12.332 -2.956 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -14.855 12.335 -3.391 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -15.190 10.746 -2.695 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.702 15.825 0.163 1.00 0.00 N ATOM 1027 CA ARG A 75 -10.529 16.600 1.385 1.00 0.00 C ATOM 1028 C ARG A 75 -11.641 16.295 2.384 1.00 0.00 C ATOM 1029 O ARG A 75 -12.033 17.154 3.175 1.00 0.00 O ATOM 1030 CB ARG A 75 -10.510 18.096 1.068 1.00 0.00 C ATOM 1031 CG ARG A 75 -9.299 18.532 0.260 1.00 0.00 C ATOM 1032 CD ARG A 75 -9.024 20.019 0.425 1.00 0.00 C ATOM 1033 NE ARG A 75 -8.348 20.314 1.685 1.00 0.00 N ATOM 1034 CZ ARG A 75 -7.697 21.448 1.922 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -7.636 22.388 0.989 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -7.107 21.643 3.094 1.00 0.00 N ATOM 0 H ARG A 75 -9.899 15.248 -0.088 1.00 0.00 H new ATOM 0 HA ARG A 75 -9.575 16.319 1.831 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -11.415 18.354 0.518 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -10.534 18.657 2.002 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -8.425 17.962 0.576 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -9.463 18.306 -0.794 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -8.411 20.369 -0.406 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -9.964 20.569 0.381 1.00 0.00 H new ATOM 0 HE ARG A 75 -8.377 19.611 2.424 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -8.089 22.242 0.087 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -7.136 23.258 1.173 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -7.153 20.922 3.814 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -6.608 22.514 3.275 1.00 0.00 H new ATOM 1050 N LYS A 76 -12.147 15.067 2.343 1.00 0.00 N ATOM 1051 CA LYS A 76 -13.213 14.647 3.244 1.00 0.00 C ATOM 1052 C LYS A 76 -12.655 13.826 4.402 1.00 0.00 C ATOM 1053 O LYS A 76 -12.665 14.268 5.551 1.00 0.00 O ATOM 1054 CB LYS A 76 -14.259 13.830 2.483 1.00 0.00 C ATOM 1055 CG LYS A 76 -15.011 14.631 1.433 1.00 0.00 C ATOM 1056 CD LYS A 76 -15.849 13.731 0.540 1.00 0.00 C ATOM 1057 CE LYS A 76 -17.199 13.424 1.169 1.00 0.00 C ATOM 1058 NZ LYS A 76 -17.079 12.459 2.297 1.00 0.00 N ATOM 0 H LYS A 76 -11.835 14.344 1.694 1.00 0.00 H new ATOM 0 HA LYS A 76 -13.685 15.542 3.651 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.767 12.985 2.000 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -14.974 13.418 3.195 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -15.655 15.361 1.923 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -14.301 15.191 0.824 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.998 14.212 -0.427 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.313 12.800 0.354 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -17.651 14.349 1.529 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -17.868 13.016 0.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -17.890 11.808 2.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.198 11.916 2.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.066 12.978 3.198 1.00 0.00 H new ATOM 1072 N LEU A 77 -12.168 12.630 4.092 1.00 0.00 N ATOM 1073 CA LEU A 77 -11.604 11.747 5.107 1.00 0.00 C ATOM 1074 C LEU A 77 -10.218 12.221 5.532 1.00 0.00 C ATOM 1075 O LEU A 77 -9.894 12.242 6.719 1.00 0.00 O ATOM 1076 CB LEU A 77 -11.525 10.314 4.578 1.00 0.00 C ATOM 1077 CG LEU A 77 -10.816 9.303 5.480 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -11.531 9.186 6.817 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -10.731 7.946 4.797 1.00 0.00 C ATOM 0 H LEU A 77 -12.152 12.249 3.146 1.00 0.00 H new ATOM 0 HA LEU A 77 -12.259 11.771 5.978 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -12.539 9.959 4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -11.015 10.331 3.615 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.802 9.658 5.664 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.012 8.462 7.445 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.538 10.157 7.312 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -12.557 8.855 6.653 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -10.223 7.239 5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.736 7.584 4.581 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -10.172 8.042 3.866 1.00 0.00 H new ATOM 1091 N PHE A 78 -9.404 12.603 4.554 1.00 0.00 N ATOM 1092 CA PHE A 78 -8.052 13.079 4.826 1.00 0.00 C ATOM 1093 C PHE A 78 -7.494 13.845 3.630 1.00 0.00 C ATOM 1094 O PHE A 78 -8.168 14.006 2.612 1.00 0.00 O ATOM 1095 CB PHE A 78 -7.134 11.903 5.166 1.00 0.00 C ATOM 1096 CG PHE A 78 -6.649 11.152 3.959 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -7.536 10.440 3.168 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -5.307 11.158 3.616 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -7.093 9.748 2.056 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -4.858 10.469 2.506 1.00 0.00 C ATOM 1101 CZ PHE A 78 -5.752 9.762 1.725 1.00 0.00 C ATOM 0 H PHE A 78 -9.656 12.592 3.566 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.096 13.755 5.680 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -6.274 12.274 5.723 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -7.667 11.215 5.822 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -8.585 10.425 3.423 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -4.603 11.708 4.223 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -7.795 9.197 1.447 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.809 10.483 2.249 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.403 9.221 0.858 1.00 0.00 H new ATOM 1111 N PHE A 79 -6.259 14.317 3.762 1.00 0.00 N ATOM 1112 CA PHE A 79 -5.610 15.068 2.694 1.00 0.00 C ATOM 1113 C PHE A 79 -4.358 14.346 2.203 1.00 0.00 C ATOM 1114 O PHE A 79 -3.923 13.361 2.801 1.00 0.00 O ATOM 1115 CB PHE A 79 -5.244 16.473 3.178 1.00 0.00 C ATOM 1116 CG PHE A 79 -4.746 17.374 2.085 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -5.543 17.662 0.989 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -3.479 17.931 2.152 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -5.088 18.491 -0.019 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -3.018 18.761 1.147 1.00 0.00 C ATOM 1121 CZ PHE A 79 -3.823 19.040 0.060 1.00 0.00 C ATOM 0 H PHE A 79 -5.688 14.193 4.598 1.00 0.00 H new ATOM 0 HA PHE A 79 -6.312 15.148 1.864 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -6.119 16.928 3.642 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -4.478 16.394 3.950 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -6.532 17.233 0.921 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.845 17.714 2.999 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.720 18.709 -0.867 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.029 19.191 1.212 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.464 19.686 -0.727 1.00 0.00 H new ATOM 1131 N ARG A 80 -3.785 14.841 1.111 1.00 0.00 N ATOM 1132 CA ARG A 80 -2.586 14.242 0.539 1.00 0.00 C ATOM 1133 C ARG A 80 -1.614 13.818 1.636 1.00 0.00 C ATOM 1134 O ARG A 80 -1.490 14.487 2.662 1.00 0.00 O ATOM 1135 CB ARG A 80 -1.901 15.228 -0.410 1.00 0.00 C ATOM 1136 CG ARG A 80 -0.517 14.784 -0.854 1.00 0.00 C ATOM 1137 CD ARG A 80 0.305 15.956 -1.367 1.00 0.00 C ATOM 1138 NE ARG A 80 1.308 15.535 -2.343 1.00 0.00 N ATOM 1139 CZ ARG A 80 2.478 15.001 -2.010 1.00 0.00 C ATOM 1140 NH1 ARG A 80 2.790 14.822 -0.734 1.00 0.00 N ATOM 1141 NH2 ARG A 80 3.337 14.643 -2.956 1.00 0.00 N ATOM 0 H ARG A 80 -4.132 15.656 0.605 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.885 13.356 -0.021 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -2.528 15.367 -1.290 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -1.822 16.197 0.082 1.00 0.00 H new ATOM 0 HG2 ARG A 80 0.001 14.313 -0.019 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.609 14.032 -1.637 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -0.358 16.692 -1.822 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.799 16.447 -0.529 1.00 0.00 H new ATOM 0 HE ARG A 80 1.098 15.658 -3.334 1.00 0.00 H new ATOM 0 HH11 ARG A 80 2.131 15.095 -0.005 1.00 0.00 H new ATOM 0 HH12 ARG A 80 3.689 14.412 -0.482 1.00 0.00 H new ATOM 0 HH21 ARG A 80 3.099 14.778 -3.939 1.00 0.00 H new ATOM 0 HH22 ARG A 80 4.235 14.233 -2.701 1.00 0.00 H new ATOM 1155 N ARG A 81 -0.927 12.703 1.412 1.00 0.00 N ATOM 1156 CA ARG A 81 0.033 12.188 2.382 1.00 0.00 C ATOM 1157 C ARG A 81 1.184 11.474 1.681 1.00 0.00 C ATOM 1158 O ARG A 81 0.976 10.496 0.962 1.00 0.00 O ATOM 1159 CB ARG A 81 -0.658 11.232 3.356 1.00 0.00 C ATOM 1160 CG ARG A 81 -1.435 11.938 4.455 1.00 0.00 C ATOM 1161 CD ARG A 81 -1.762 10.993 5.601 1.00 0.00 C ATOM 1162 NE ARG A 81 -0.563 10.564 6.316 1.00 0.00 N ATOM 1163 CZ ARG A 81 -0.585 10.019 7.527 1.00 0.00 C ATOM 1164 NH1 ARG A 81 -1.739 9.836 8.154 1.00 0.00 N ATOM 1165 NH2 ARG A 81 0.548 9.654 8.112 1.00 0.00 N ATOM 0 H ARG A 81 -1.017 12.138 0.567 1.00 0.00 H new ATOM 0 HA ARG A 81 0.438 13.033 2.939 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -1.338 10.588 2.799 1.00 0.00 H new ATOM 0 HB3 ARG A 81 0.092 10.586 3.811 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -0.853 12.780 4.831 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -2.358 12.347 4.044 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -2.441 11.487 6.296 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -2.284 10.119 5.212 1.00 0.00 H new ATOM 0 HE ARG A 81 0.341 10.690 5.860 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.612 10.114 7.706 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.753 9.417 9.084 1.00 0.00 H new ATOM 0 HH21 ARG A 81 1.437 9.792 7.632 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.530 9.236 9.042 1.00 0.00 H new ATOM 1179 N HIS A 82 2.399 11.969 1.895 1.00 0.00 N ATOM 1180 CA HIS A 82 3.584 11.378 1.284 1.00 0.00 C ATOM 1181 C HIS A 82 4.480 10.741 2.341 1.00 0.00 C ATOM 1182 O HIS A 82 4.624 11.265 3.446 1.00 0.00 O ATOM 1183 CB HIS A 82 4.366 12.438 0.507 1.00 0.00 C ATOM 1184 CG HIS A 82 5.829 12.137 0.390 1.00 0.00 C ATOM 1185 ND1 HIS A 82 6.392 11.567 -0.733 1.00 0.00 N ATOM 1186 CD2 HIS A 82 6.845 12.332 1.261 1.00 0.00 C ATOM 1187 CE1 HIS A 82 7.691 11.422 -0.545 1.00 0.00 C ATOM 1188 NE2 HIS A 82 7.992 11.880 0.657 1.00 0.00 N ATOM 0 H HIS A 82 2.589 12.778 2.487 1.00 0.00 H new ATOM 0 HA HIS A 82 3.257 10.600 0.594 1.00 0.00 H new ATOM 0 HB2 HIS A 82 3.941 12.531 -0.493 1.00 0.00 H new ATOM 0 HB3 HIS A 82 4.240 13.403 0.998 1.00 0.00 H new ATOM 0 HD2 HIS A 82 6.768 12.763 2.248 1.00 0.00 H new ATOM 0 HE1 HIS A 82 8.389 11.001 -1.254 1.00 0.00 H new ATOM 0 HE2 HIS A 82 8.925 11.895 1.069 1.00 0.00 H new ATOM 1197 N TYR A 83 5.080 9.607 1.996 1.00 0.00 N ATOM 1198 CA TYR A 83 5.960 8.896 2.916 1.00 0.00 C ATOM 1199 C TYR A 83 7.298 8.578 2.256 1.00 0.00 C ATOM 1200 O TYR A 83 7.379 8.307 1.057 1.00 0.00 O ATOM 1201 CB TYR A 83 5.295 7.605 3.395 1.00 0.00 C ATOM 1202 CG TYR A 83 3.800 7.727 3.584 1.00 0.00 C ATOM 1203 CD1 TYR A 83 2.953 7.879 2.493 1.00 0.00 C ATOM 1204 CD2 TYR A 83 3.234 7.689 4.852 1.00 0.00 C ATOM 1205 CE1 TYR A 83 1.586 7.992 2.660 1.00 0.00 C ATOM 1206 CE2 TYR A 83 1.869 7.800 5.029 1.00 0.00 C ATOM 1207 CZ TYR A 83 1.049 7.952 3.930 1.00 0.00 C ATOM 1208 OH TYR A 83 -0.312 8.062 4.101 1.00 0.00 O ATOM 0 H TYR A 83 4.973 9.160 1.085 1.00 0.00 H new ATOM 0 HA TYR A 83 6.144 9.542 3.774 1.00 0.00 H new ATOM 0 HB2 TYR A 83 5.498 6.813 2.674 1.00 0.00 H new ATOM 0 HB3 TYR A 83 5.748 7.301 4.339 1.00 0.00 H new ATOM 0 HD1 TYR A 83 3.370 7.909 1.497 1.00 0.00 H new ATOM 0 HD2 TYR A 83 3.873 7.571 5.715 1.00 0.00 H new ATOM 0 HE1 TYR A 83 0.942 8.111 1.801 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.446 7.768 6.022 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.527 8.014 5.056 1.00 0.00 H new ATOM 1218 N PRO A 84 8.374 8.611 3.055 1.00 0.00 N ATOM 1219 CA PRO A 84 9.729 8.328 2.572 1.00 0.00 C ATOM 1220 C PRO A 84 9.920 6.859 2.211 1.00 0.00 C ATOM 1221 O PRO A 84 9.064 6.022 2.499 1.00 0.00 O ATOM 1222 CB PRO A 84 10.616 8.707 3.760 1.00 0.00 C ATOM 1223 CG PRO A 84 9.735 8.559 4.953 1.00 0.00 C ATOM 1224 CD PRO A 84 8.351 8.927 4.494 1.00 0.00 C ATOM 0 HA PRO A 84 9.959 8.877 1.659 1.00 0.00 H new ATOM 0 HB2 PRO A 84 11.487 8.055 3.828 1.00 0.00 H new ATOM 0 HB3 PRO A 84 10.988 9.727 3.667 1.00 0.00 H new ATOM 0 HG2 PRO A 84 9.761 7.538 5.333 1.00 0.00 H new ATOM 0 HG3 PRO A 84 10.063 9.210 5.764 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.587 8.353 5.019 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.136 9.981 4.671 1.00 0.00 H new ATOM 1232 N VAL A 85 11.049 6.552 1.580 1.00 0.00 N ATOM 1233 CA VAL A 85 11.353 5.183 1.181 1.00 0.00 C ATOM 1234 C VAL A 85 12.025 4.417 2.315 1.00 0.00 C ATOM 1235 O VAL A 85 12.146 3.193 2.265 1.00 0.00 O ATOM 1236 CB VAL A 85 12.268 5.149 -0.058 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.601 5.816 0.244 1.00 0.00 C ATOM 1238 CG2 VAL A 85 12.473 3.718 -0.530 1.00 0.00 C ATOM 0 H VAL A 85 11.768 7.233 1.334 1.00 0.00 H new ATOM 0 HA VAL A 85 10.404 4.707 0.936 1.00 0.00 H new ATOM 0 HB VAL A 85 11.784 5.706 -0.861 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.234 5.782 -0.643 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.432 6.854 0.530 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.094 5.290 1.062 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.122 3.713 -1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 85 12.935 3.135 0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.510 3.279 -0.790 1.00 0.00 H new ATOM 1248 N ASN A 86 12.458 5.145 3.339 1.00 0.00 N ATOM 1249 CA ASN A 86 13.118 4.534 4.487 1.00 0.00 C ATOM 1250 C ASN A 86 12.093 3.975 5.469 1.00 0.00 C ATOM 1251 O ASN A 86 12.418 3.141 6.314 1.00 0.00 O ATOM 1252 CB ASN A 86 14.012 5.556 5.192 1.00 0.00 C ATOM 1253 CG ASN A 86 15.365 5.699 4.522 1.00 0.00 C ATOM 1254 OD1 ASN A 86 16.095 4.722 4.357 1.00 0.00 O ATOM 1255 ND2 ASN A 86 15.706 6.922 4.133 1.00 0.00 N ATOM 0 H ASN A 86 12.364 6.159 3.397 1.00 0.00 H new ATOM 0 HA ASN A 86 13.735 3.711 4.125 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.512 6.524 5.205 1.00 0.00 H new ATOM 0 HB3 ASN A 86 14.153 5.256 6.230 1.00 0.00 H new ATOM 0 HD21 ASN A 86 16.605 7.080 3.677 1.00 0.00 H new ATOM 0 HD22 ASN A 86 15.069 7.703 4.290 1.00 0.00 H new ATOM 1262 N SER A 87 10.854 4.441 5.352 1.00 0.00 N ATOM 1263 CA SER A 87 9.781 3.991 6.231 1.00 0.00 C ATOM 1264 C SER A 87 9.167 2.692 5.717 1.00 0.00 C ATOM 1265 O SER A 87 8.828 1.802 6.498 1.00 0.00 O ATOM 1266 CB SER A 87 8.701 5.068 6.347 1.00 0.00 C ATOM 1267 OG SER A 87 7.438 4.495 6.635 1.00 0.00 O ATOM 0 H SER A 87 10.568 5.130 4.657 1.00 0.00 H new ATOM 0 HA SER A 87 10.207 3.807 7.217 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.971 5.775 7.132 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.644 5.632 5.416 1.00 0.00 H new ATOM 0 HG SER A 87 6.729 5.128 6.396 1.00 0.00 H new ATOM 1273 N ILE A 88 9.026 2.592 4.400 1.00 0.00 N ATOM 1274 CA ILE A 88 8.453 1.403 3.781 1.00 0.00 C ATOM 1275 C ILE A 88 9.450 0.249 3.783 1.00 0.00 C ATOM 1276 O ILE A 88 10.510 0.327 3.162 1.00 0.00 O ATOM 1277 CB ILE A 88 8.009 1.680 2.333 1.00 0.00 C ATOM 1278 CG1 ILE A 88 7.045 2.868 2.291 1.00 0.00 C ATOM 1279 CG2 ILE A 88 7.360 0.443 1.732 1.00 0.00 C ATOM 1280 CD1 ILE A 88 7.118 3.660 1.004 1.00 0.00 C ATOM 0 H ILE A 88 9.301 3.320 3.741 1.00 0.00 H new ATOM 0 HA ILE A 88 7.580 1.128 4.373 1.00 0.00 H new ATOM 0 HB ILE A 88 8.889 1.929 1.740 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.027 2.504 2.427 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.261 3.531 3.129 1.00 0.00 H new ATOM 0 HG21 ILE A 88 7.052 0.655 0.708 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.075 -0.380 1.733 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.488 0.166 2.324 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.408 4.486 1.044 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.126 4.054 0.876 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.872 3.011 0.163 1.00 0.00 H new ATOM 1292 N THR A 89 9.101 -0.826 4.485 1.00 0.00 N ATOM 1293 CA THR A 89 9.964 -1.997 4.567 1.00 0.00 C ATOM 1294 C THR A 89 9.250 -3.243 4.054 1.00 0.00 C ATOM 1295 O THR A 89 9.860 -4.101 3.416 1.00 0.00 O ATOM 1296 CB THR A 89 10.434 -2.248 6.013 1.00 0.00 C ATOM 1297 OG1 THR A 89 9.330 -2.670 6.821 1.00 0.00 O ATOM 1298 CG2 THR A 89 11.052 -0.991 6.606 1.00 0.00 C ATOM 0 H THR A 89 8.227 -0.909 5.004 1.00 0.00 H new ATOM 0 HA THR A 89 10.832 -1.794 3.940 1.00 0.00 H new ATOM 0 HB THR A 89 11.191 -3.032 5.995 1.00 0.00 H new ATOM 0 HG1 THR A 89 9.638 -2.829 7.738 1.00 0.00 H new ATOM 0 HG21 THR A 89 11.376 -1.192 7.627 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.910 -0.689 6.005 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.313 -0.190 6.611 1.00 0.00 H new ATOM 1306 N PHE A 90 7.955 -3.335 4.336 1.00 0.00 N ATOM 1307 CA PHE A 90 7.157 -4.477 3.903 1.00 0.00 C ATOM 1308 C PHE A 90 5.995 -4.026 3.023 1.00 0.00 C ATOM 1309 O PHE A 90 5.423 -2.956 3.232 1.00 0.00 O ATOM 1310 CB PHE A 90 6.626 -5.244 5.115 1.00 0.00 C ATOM 1311 CG PHE A 90 6.202 -6.649 4.796 1.00 0.00 C ATOM 1312 CD1 PHE A 90 7.116 -7.689 4.836 1.00 0.00 C ATOM 1313 CD2 PHE A 90 4.888 -6.930 4.456 1.00 0.00 C ATOM 1314 CE1 PHE A 90 6.728 -8.983 4.542 1.00 0.00 C ATOM 1315 CE2 PHE A 90 4.494 -8.222 4.162 1.00 0.00 C ATOM 1316 CZ PHE A 90 5.415 -9.250 4.205 1.00 0.00 C ATOM 0 H PHE A 90 7.435 -2.633 4.862 1.00 0.00 H new ATOM 0 HA PHE A 90 7.799 -5.136 3.318 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.398 -5.272 5.884 1.00 0.00 H new ATOM 0 HB3 PHE A 90 5.778 -4.703 5.534 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.144 -7.487 5.100 1.00 0.00 H new ATOM 0 HD2 PHE A 90 4.163 -6.130 4.420 1.00 0.00 H new ATOM 0 HE1 PHE A 90 7.451 -9.785 4.576 1.00 0.00 H new ATOM 0 HE2 PHE A 90 3.467 -8.427 3.899 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.110 -10.260 3.976 1.00 0.00 H new ATOM 1326 N SER A 91 5.653 -4.849 2.037 1.00 0.00 N ATOM 1327 CA SER A 91 4.562 -4.534 1.122 1.00 0.00 C ATOM 1328 C SER A 91 4.233 -5.732 0.236 1.00 0.00 C ATOM 1329 O SER A 91 5.039 -6.139 -0.600 1.00 0.00 O ATOM 1330 CB SER A 91 4.928 -3.329 0.254 1.00 0.00 C ATOM 1331 OG SER A 91 4.140 -3.289 -0.923 1.00 0.00 O ATOM 0 H SER A 91 6.116 -5.739 1.851 1.00 0.00 H new ATOM 0 HA SER A 91 3.681 -4.291 1.716 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.784 -2.410 0.823 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.984 -3.377 -0.013 1.00 0.00 H new ATOM 0 HG SER A 91 4.583 -2.729 -1.594 1.00 0.00 H new ATOM 1337 N SER A 92 3.043 -6.292 0.426 1.00 0.00 N ATOM 1338 CA SER A 92 2.607 -7.445 -0.352 1.00 0.00 C ATOM 1339 C SER A 92 1.107 -7.672 -0.195 1.00 0.00 C ATOM 1340 O SER A 92 0.536 -7.419 0.867 1.00 0.00 O ATOM 1341 CB SER A 92 3.372 -8.697 0.081 1.00 0.00 C ATOM 1342 OG SER A 92 2.910 -9.843 -0.614 1.00 0.00 O ATOM 0 H SER A 92 2.363 -5.966 1.113 1.00 0.00 H new ATOM 0 HA SER A 92 2.817 -7.244 -1.402 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.437 -8.559 -0.106 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.254 -8.846 1.154 1.00 0.00 H new ATOM 0 HG SER A 92 3.416 -10.629 -0.321 1.00 0.00 H new ATOM 1348 N THR A 93 0.472 -8.150 -1.260 1.00 0.00 N ATOM 1349 CA THR A 93 -0.962 -8.410 -1.243 1.00 0.00 C ATOM 1350 C THR A 93 -1.369 -9.162 0.019 1.00 0.00 C ATOM 1351 O THR A 93 -0.584 -9.931 0.575 1.00 0.00 O ATOM 1352 CB THR A 93 -1.401 -9.223 -2.475 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.439 -10.246 -2.755 1.00 0.00 O ATOM 1354 CG2 THR A 93 -1.558 -8.321 -3.690 1.00 0.00 C ATOM 0 H THR A 93 0.929 -8.365 -2.146 1.00 0.00 H new ATOM 0 HA THR A 93 -1.459 -7.440 -1.262 1.00 0.00 H new ATOM 0 HB THR A 93 -2.365 -9.682 -2.256 1.00 0.00 H new ATOM 0 HG1 THR A 93 -0.726 -10.760 -3.539 1.00 0.00 H new ATOM 0 HG21 THR A 93 -1.869 -8.917 -4.548 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.312 -7.561 -3.484 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.606 -7.837 -3.910 1.00 0.00 H new ATOM 1362 N ASP A 94 -2.600 -8.937 0.466 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.112 -9.596 1.662 1.00 0.00 C ATOM 1364 C ASP A 94 -2.956 -11.110 1.558 1.00 0.00 C ATOM 1365 O ASP A 94 -3.132 -11.704 0.494 1.00 0.00 O ATOM 1366 CB ASP A 94 -4.582 -9.235 1.878 1.00 0.00 C ATOM 1367 CG ASP A 94 -5.486 -9.829 0.816 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -5.047 -9.928 -0.348 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -6.634 -10.193 1.149 1.00 0.00 O ATOM 0 H ASP A 94 -3.262 -8.303 0.018 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.531 -9.248 2.516 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.899 -9.587 2.860 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.691 -8.150 1.878 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.617 -11.749 2.687 1.00 0.00 N ATOM 1375 CA PRO A 95 -2.430 -13.202 2.748 1.00 0.00 C ATOM 1376 C PRO A 95 -3.742 -13.963 2.595 1.00 0.00 C ATOM 1377 O PRO A 95 -3.799 -14.989 1.919 1.00 0.00 O ATOM 1378 CB PRO A 95 -1.842 -13.425 4.143 1.00 0.00 C ATOM 1379 CG PRO A 95 -2.317 -12.263 4.945 1.00 0.00 C ATOM 1380 CD PRO A 95 -2.391 -11.104 3.991 1.00 0.00 C ATOM 0 HA PRO A 95 -1.796 -13.565 1.940 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -2.184 -14.367 4.571 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -0.753 -13.466 4.112 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.292 -12.467 5.388 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.632 -12.050 5.766 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.202 -10.423 4.248 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.471 -10.520 3.996 1.00 0.00 H new ATOM 1388 N GLN A 96 -4.794 -13.452 3.227 1.00 0.00 N ATOM 1389 CA GLN A 96 -6.106 -14.085 3.161 1.00 0.00 C ATOM 1390 C GLN A 96 -6.728 -13.905 1.780 1.00 0.00 C ATOM 1391 O GLN A 96 -7.655 -14.624 1.407 1.00 0.00 O ATOM 1392 CB GLN A 96 -7.032 -13.502 4.230 1.00 0.00 C ATOM 1393 CG GLN A 96 -6.625 -13.863 5.649 1.00 0.00 C ATOM 1394 CD GLN A 96 -5.429 -13.066 6.134 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -5.350 -11.855 5.927 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -4.490 -13.744 6.784 1.00 0.00 N ATOM 0 H GLN A 96 -4.763 -12.602 3.790 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.976 -15.151 3.345 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -7.050 -12.417 4.131 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -8.048 -13.855 4.051 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.467 -13.691 6.319 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.391 -14.927 5.697 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.596 -14.747 6.933 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.662 -13.261 7.134 1.00 0.00 H new ATOM 1405 N ASP A 97 -6.212 -12.941 1.026 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.716 -12.666 -0.315 1.00 0.00 C ATOM 1407 C ASP A 97 -8.236 -12.536 -0.308 1.00 0.00 C ATOM 1408 O ASP A 97 -8.922 -13.104 -1.158 1.00 0.00 O ATOM 1409 CB ASP A 97 -6.292 -13.775 -1.279 1.00 0.00 C ATOM 1410 CG ASP A 97 -4.792 -13.811 -1.496 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -4.068 -14.224 -0.565 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -4.341 -13.425 -2.595 1.00 0.00 O ATOM 0 H ASP A 97 -5.445 -12.337 1.320 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.290 -11.720 -0.650 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -6.623 -14.738 -0.889 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -6.791 -13.630 -2.237 1.00 0.00 H new ATOM 1417 N ARG A 98 -8.756 -11.786 0.658 1.00 0.00 N ATOM 1418 CA ARG A 98 -10.195 -11.583 0.778 1.00 0.00 C ATOM 1419 C ARG A 98 -10.662 -10.453 -0.136 1.00 0.00 C ATOM 1420 O ARG A 98 -9.866 -9.618 -0.564 1.00 0.00 O ATOM 1421 CB ARG A 98 -10.569 -11.269 2.227 1.00 0.00 C ATOM 1422 CG ARG A 98 -11.964 -11.735 2.611 1.00 0.00 C ATOM 1423 CD ARG A 98 -11.992 -13.227 2.903 1.00 0.00 C ATOM 1424 NE ARG A 98 -13.337 -13.697 3.224 1.00 0.00 N ATOM 1425 CZ ARG A 98 -13.630 -14.966 3.483 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -12.677 -15.888 3.458 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -14.878 -15.316 3.768 1.00 0.00 N ATOM 0 H ARG A 98 -8.202 -11.309 1.369 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.693 -12.504 0.474 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.843 -11.739 2.891 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -10.498 -10.193 2.387 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -12.304 -11.185 3.489 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -12.660 -11.508 1.803 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -11.614 -13.773 2.038 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -11.323 -13.446 3.735 1.00 0.00 H new ATOM 0 HE ARG A 98 -14.093 -13.013 3.251 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -11.717 -15.623 3.240 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -12.904 -16.862 3.657 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -15.614 -14.610 3.788 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -15.101 -16.291 3.967 1.00 0.00 H new ATOM 1441 N ARG A 99 -11.958 -10.435 -0.430 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.531 -9.410 -1.293 1.00 0.00 C ATOM 1443 C ARG A 99 -13.255 -8.348 -0.470 1.00 0.00 C ATOM 1444 O ARG A 99 -13.806 -8.640 0.591 1.00 0.00 O ATOM 1445 CB ARG A 99 -13.499 -10.040 -2.296 1.00 0.00 C ATOM 1446 CG ARG A 99 -12.862 -11.108 -3.169 1.00 0.00 C ATOM 1447 CD ARG A 99 -11.987 -10.495 -4.251 1.00 0.00 C ATOM 1448 NE ARG A 99 -11.320 -11.513 -5.058 1.00 0.00 N ATOM 1449 CZ ARG A 99 -11.891 -12.123 -6.091 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -13.133 -11.819 -6.440 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -11.219 -13.039 -6.777 1.00 0.00 N ATOM 0 H ARG A 99 -12.631 -11.119 -0.083 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.716 -8.931 -1.836 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.337 -10.478 -1.753 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.908 -9.257 -2.935 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -12.263 -11.776 -2.550 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.641 -11.715 -3.630 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -12.598 -9.864 -4.896 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.239 -9.850 -3.790 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.363 -11.770 -4.815 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -13.653 -11.115 -5.915 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.569 -12.289 -7.233 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.263 -13.275 -6.511 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.659 -13.507 -7.570 1.00 0.00 H new ATOM 1465 N TRP A 100 -13.248 -7.116 -0.966 1.00 0.00 N ATOM 1466 CA TRP A 100 -13.903 -6.010 -0.276 1.00 0.00 C ATOM 1467 C TRP A 100 -15.129 -5.537 -1.048 1.00 0.00 C ATOM 1468 O TRP A 100 -15.018 -5.053 -2.175 1.00 0.00 O ATOM 1469 CB TRP A 100 -12.925 -4.849 -0.087 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.593 -3.570 0.316 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -13.779 -2.462 -0.462 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -14.162 -3.265 1.594 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.429 -1.488 0.256 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -14.676 -1.956 1.520 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -14.290 -3.972 2.793 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -15.305 -1.341 2.599 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -14.914 -3.360 3.863 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -15.416 -2.056 3.761 1.00 0.00 C ATOM 0 H TRP A 100 -12.796 -6.857 -1.843 1.00 0.00 H new ATOM 0 HA TRP A 100 -14.227 -6.366 0.702 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -12.191 -5.122 0.671 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.379 -4.688 -1.017 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.462 -2.366 -1.490 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -14.686 -0.565 -0.095 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -13.908 -4.978 2.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -15.692 -0.336 2.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -15.017 -3.896 4.795 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -15.900 -1.606 4.615 1.00 0.00 H new ATOM 1489 N THR A 101 -16.300 -5.679 -0.435 1.00 0.00 N ATOM 1490 CA THR A 101 -17.548 -5.267 -1.066 1.00 0.00 C ATOM 1491 C THR A 101 -17.735 -3.757 -0.980 1.00 0.00 C ATOM 1492 O THR A 101 -18.177 -3.234 0.042 1.00 0.00 O ATOM 1493 CB THR A 101 -18.761 -5.961 -0.418 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.493 -7.357 -0.244 1.00 0.00 O ATOM 1495 CG2 THR A 101 -20.007 -5.781 -1.271 1.00 0.00 C ATOM 0 H THR A 101 -16.410 -6.076 0.498 1.00 0.00 H new ATOM 0 HA THR A 101 -17.486 -5.564 -2.113 1.00 0.00 H new ATOM 0 HB THR A 101 -18.937 -5.502 0.555 1.00 0.00 H new ATOM 0 HG1 THR A 101 -19.269 -7.790 0.170 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.850 -6.280 -0.793 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.226 -4.718 -1.376 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.839 -6.216 -2.256 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.396 -3.061 -2.060 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.527 -1.609 -2.106 1.00 0.00 C ATOM 1505 C ASN A 102 -18.990 -1.191 -2.000 1.00 0.00 C ATOM 1506 O ASN A 102 -19.906 -1.979 -2.240 1.00 0.00 O ATOM 1507 CB ASN A 102 -16.922 -1.063 -3.401 1.00 0.00 C ATOM 1508 CG ASN A 102 -15.445 -0.748 -3.261 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -15.053 0.102 -2.462 1.00 0.00 O ATOM 1510 ND2 ASN A 102 -14.617 -1.435 -4.041 1.00 0.00 N ATOM 0 H ASN A 102 -17.029 -3.479 -2.915 1.00 0.00 H new ATOM 0 HA ASN A 102 -16.986 -1.193 -1.256 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.061 -1.792 -4.199 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -17.457 -0.160 -3.696 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.612 -1.267 -3.991 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -14.986 -2.131 -4.689 1.00 0.00 H new ATOM 1517 N PRO A 103 -19.218 0.078 -1.631 1.00 0.00 N ATOM 1518 CA PRO A 103 -20.568 0.630 -1.486 1.00 0.00 C ATOM 1519 C PRO A 103 -21.277 0.789 -2.826 1.00 0.00 C ATOM 1520 O PRO A 103 -22.469 1.092 -2.876 1.00 0.00 O ATOM 1521 CB PRO A 103 -20.324 1.999 -0.844 1.00 0.00 C ATOM 1522 CG PRO A 103 -18.938 2.365 -1.249 1.00 0.00 C ATOM 1523 CD PRO A 103 -18.174 1.072 -1.329 1.00 0.00 C ATOM 0 HA PRO A 103 -21.214 -0.023 -0.899 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -21.047 2.736 -1.195 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -20.420 1.950 0.241 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -18.935 2.880 -2.210 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -18.485 3.041 -0.524 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -17.411 1.103 -2.107 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -17.664 0.848 -0.392 1.00 0.00 H new ATOM 1531 N ASP A 104 -20.537 0.583 -3.910 1.00 0.00 N ATOM 1532 CA ASP A 104 -21.096 0.701 -5.252 1.00 0.00 C ATOM 1533 C ASP A 104 -21.677 -0.630 -5.718 1.00 0.00 C ATOM 1534 O ASP A 104 -22.101 -0.766 -6.865 1.00 0.00 O ATOM 1535 CB ASP A 104 -20.024 1.176 -6.233 1.00 0.00 C ATOM 1536 CG ASP A 104 -19.291 2.408 -5.740 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -19.817 3.525 -5.927 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -18.192 2.256 -5.167 1.00 0.00 O ATOM 0 H ASP A 104 -19.548 0.333 -3.886 1.00 0.00 H new ATOM 0 HA ASP A 104 -21.900 1.436 -5.221 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -19.306 0.372 -6.399 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -20.487 1.394 -7.195 1.00 0.00 H new ATOM 1543 N GLY A 105 -21.691 -1.611 -4.820 1.00 0.00 N ATOM 1544 CA GLY A 105 -22.221 -2.919 -5.159 1.00 0.00 C ATOM 1545 C GLY A 105 -21.271 -3.722 -6.026 1.00 0.00 C ATOM 1546 O GLY A 105 -21.618 -4.117 -7.140 1.00 0.00 O ATOM 0 H GLY A 105 -21.345 -1.523 -3.865 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -22.428 -3.472 -4.243 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -23.171 -2.799 -5.680 1.00 0.00 H new ATOM 1550 N THR A 106 -20.068 -3.964 -5.515 1.00 0.00 N ATOM 1551 CA THR A 106 -19.064 -4.723 -6.250 1.00 0.00 C ATOM 1552 C THR A 106 -17.955 -5.209 -5.324 1.00 0.00 C ATOM 1553 O THR A 106 -17.797 -4.708 -4.211 1.00 0.00 O ATOM 1554 CB THR A 106 -18.442 -3.882 -7.381 1.00 0.00 C ATOM 1555 OG1 THR A 106 -17.751 -4.734 -8.302 1.00 0.00 O ATOM 1556 CG2 THR A 106 -17.478 -2.848 -6.819 1.00 0.00 C ATOM 0 H THR A 106 -19.765 -3.645 -4.595 1.00 0.00 H new ATOM 0 HA THR A 106 -19.573 -5.583 -6.684 1.00 0.00 H new ATOM 0 HB THR A 106 -19.246 -3.361 -7.901 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.360 -4.192 -9.019 1.00 0.00 H new ATOM 0 HG21 THR A 106 -17.051 -2.266 -7.636 1.00 0.00 H new ATOM 0 HG22 THR A 106 -18.013 -2.183 -6.141 1.00 0.00 H new ATOM 0 HG23 THR A 106 -16.678 -3.353 -6.277 1.00 0.00 H new ATOM 1564 N THR A 107 -17.188 -6.190 -5.792 1.00 0.00 N ATOM 1565 CA THR A 107 -16.094 -6.744 -5.005 1.00 0.00 C ATOM 1566 C THR A 107 -14.742 -6.327 -5.573 1.00 0.00 C ATOM 1567 O THR A 107 -14.622 -6.031 -6.762 1.00 0.00 O ATOM 1568 CB THR A 107 -16.163 -8.282 -4.953 1.00 0.00 C ATOM 1569 OG1 THR A 107 -16.443 -8.805 -6.256 1.00 0.00 O ATOM 1570 CG2 THR A 107 -17.233 -8.743 -3.975 1.00 0.00 C ATOM 0 H THR A 107 -17.305 -6.616 -6.711 1.00 0.00 H new ATOM 0 HA THR A 107 -16.199 -6.348 -3.995 1.00 0.00 H new ATOM 0 HB THR A 107 -15.197 -8.655 -4.613 1.00 0.00 H new ATOM 0 HG1 THR A 107 -16.483 -9.783 -6.214 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.263 -9.832 -3.955 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.000 -8.368 -2.978 1.00 0.00 H new ATOM 0 HG23 THR A 107 -18.203 -8.359 -4.290 1.00 0.00 H new ATOM 1578 N SER A 108 -13.726 -6.305 -4.716 1.00 0.00 N ATOM 1579 CA SER A 108 -12.383 -5.921 -5.132 1.00 0.00 C ATOM 1580 C SER A 108 -11.328 -6.644 -4.300 1.00 0.00 C ATOM 1581 O SER A 108 -11.616 -7.151 -3.215 1.00 0.00 O ATOM 1582 CB SER A 108 -12.200 -4.407 -5.003 1.00 0.00 C ATOM 1583 OG SER A 108 -12.518 -3.964 -3.695 1.00 0.00 O ATOM 0 H SER A 108 -13.808 -6.549 -3.729 1.00 0.00 H new ATOM 0 HA SER A 108 -12.257 -6.208 -6.176 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.170 -4.141 -5.240 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.836 -3.898 -5.727 1.00 0.00 H new ATOM 0 HG SER A 108 -12.392 -2.994 -3.638 1.00 0.00 H new ATOM 1589 N LYS A 109 -10.105 -6.689 -4.816 1.00 0.00 N ATOM 1590 CA LYS A 109 -9.005 -7.349 -4.123 1.00 0.00 C ATOM 1591 C LYS A 109 -8.441 -6.455 -3.023 1.00 0.00 C ATOM 1592 O LYS A 109 -8.282 -5.249 -3.212 1.00 0.00 O ATOM 1593 CB LYS A 109 -7.898 -7.717 -5.113 1.00 0.00 C ATOM 1594 CG LYS A 109 -7.091 -8.935 -4.699 1.00 0.00 C ATOM 1595 CD LYS A 109 -6.103 -8.600 -3.594 1.00 0.00 C ATOM 1596 CE LYS A 109 -4.906 -9.538 -3.614 1.00 0.00 C ATOM 1597 NZ LYS A 109 -5.247 -10.884 -3.077 1.00 0.00 N ATOM 0 H LYS A 109 -9.850 -6.276 -5.713 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.391 -8.260 -3.665 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.343 -7.902 -6.091 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.225 -6.867 -5.225 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -7.765 -9.721 -4.359 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.553 -9.327 -5.562 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.762 -7.571 -3.709 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.601 -8.665 -2.627 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.539 -9.637 -4.636 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.097 -9.106 -3.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.555 -11.580 -3.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.226 -10.859 -2.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -6.199 -11.155 -3.398 1.00 0.00 H new ATOM 1611 N ILE A 110 -8.139 -7.055 -1.876 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.591 -6.312 -0.748 1.00 0.00 C ATOM 1613 C ILE A 110 -6.067 -6.378 -0.735 1.00 0.00 C ATOM 1614 O ILE A 110 -5.478 -7.425 -1.008 1.00 0.00 O ATOM 1615 CB ILE A 110 -8.127 -6.848 0.593 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.631 -6.586 0.706 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.383 -6.207 1.755 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.317 -7.446 1.744 1.00 0.00 C ATOM 0 H ILE A 110 -8.264 -8.052 -1.704 1.00 0.00 H new ATOM 0 HA ILE A 110 -7.907 -5.276 -0.869 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.960 -7.925 0.631 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.791 -5.536 0.952 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.096 -6.761 -0.264 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.773 -6.596 2.696 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.321 -6.439 1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.522 -5.126 1.724 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.380 -7.207 1.770 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.188 -8.498 1.488 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.878 -7.254 2.723 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.434 -5.255 -0.415 1.00 0.00 N ATOM 1631 CA PHE A 111 -3.979 -5.184 -0.366 1.00 0.00 C ATOM 1632 C PHE A 111 -3.520 -4.013 0.497 1.00 0.00 C ATOM 1633 O PHE A 111 -4.329 -3.201 0.942 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.405 -5.047 -1.778 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.342 -3.628 -2.264 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -4.487 -2.976 -2.692 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.136 -2.945 -2.294 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -4.432 -1.669 -3.139 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -2.075 -1.638 -2.741 1.00 0.00 C ATOM 1640 CZ PHE A 111 -3.224 -1.000 -3.165 1.00 0.00 C ATOM 0 H PHE A 111 -5.906 -4.381 -0.185 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.611 -6.108 0.080 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.402 -5.474 -1.797 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -4.014 -5.632 -2.467 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.434 -3.495 -2.676 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.234 -3.439 -1.965 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.333 -1.172 -3.468 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.129 -1.116 -2.759 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.178 0.020 -3.516 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.213 -3.933 0.730 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.668 -2.859 1.539 1.00 0.00 C ATOM 1652 C GLY A 112 -0.205 -3.071 1.876 1.00 0.00 C ATOM 1653 O GLY A 112 0.348 -4.142 1.625 1.00 0.00 O ATOM 0 H GLY A 112 -1.522 -4.593 0.373 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.782 -1.914 1.007 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.242 -2.777 2.462 1.00 0.00 H new ATOM 1657 N PHE A 113 0.424 -2.049 2.446 1.00 0.00 N ATOM 1658 CA PHE A 113 1.832 -2.128 2.816 1.00 0.00 C ATOM 1659 C PHE A 113 2.037 -1.713 4.270 1.00 0.00 C ATOM 1660 O PHE A 113 1.199 -1.027 4.855 1.00 0.00 O ATOM 1661 CB PHE A 113 2.673 -1.240 1.897 1.00 0.00 C ATOM 1662 CG PHE A 113 2.258 0.204 1.914 1.00 0.00 C ATOM 1663 CD1 PHE A 113 1.007 0.584 1.456 1.00 0.00 C ATOM 1664 CD2 PHE A 113 3.119 1.180 2.388 1.00 0.00 C ATOM 1665 CE1 PHE A 113 0.622 1.912 1.471 1.00 0.00 C ATOM 1666 CE2 PHE A 113 2.739 2.509 2.406 1.00 0.00 C ATOM 1667 CZ PHE A 113 1.490 2.875 1.946 1.00 0.00 C ATOM 0 H PHE A 113 -0.019 -1.156 2.662 1.00 0.00 H new ATOM 0 HA PHE A 113 2.154 -3.163 2.704 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.719 -1.312 2.193 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.604 -1.618 0.877 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.325 -0.165 1.083 1.00 0.00 H new ATOM 0 HD2 PHE A 113 4.098 0.900 2.747 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.356 2.196 1.112 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.419 3.260 2.780 1.00 0.00 H new ATOM 0 HZ PHE A 113 1.192 3.913 1.958 1.00 0.00 H new ATOM 1677 N VAL A 114 3.157 -2.135 4.847 1.00 0.00 N ATOM 1678 CA VAL A 114 3.474 -1.807 6.232 1.00 0.00 C ATOM 1679 C VAL A 114 4.580 -0.762 6.311 1.00 0.00 C ATOM 1680 O VAL A 114 5.708 -1.003 5.882 1.00 0.00 O ATOM 1681 CB VAL A 114 3.908 -3.058 7.020 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.754 -2.828 8.515 1.00 0.00 C ATOM 1683 CG2 VAL A 114 3.107 -4.272 6.574 1.00 0.00 C ATOM 0 H VAL A 114 3.860 -2.705 4.377 1.00 0.00 H new ATOM 0 HA VAL A 114 2.565 -1.403 6.677 1.00 0.00 H new ATOM 0 HB VAL A 114 4.961 -3.249 6.813 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.065 -3.722 9.055 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.375 -1.986 8.819 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.711 -2.611 8.744 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.426 -5.147 7.141 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.046 -4.093 6.750 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.274 -4.447 5.511 1.00 0.00 H new ATOM 1693 N ALA A 115 4.249 0.401 6.862 1.00 0.00 N ATOM 1694 CA ALA A 115 5.216 1.484 7.000 1.00 0.00 C ATOM 1695 C ALA A 115 5.231 2.029 8.424 1.00 0.00 C ATOM 1696 O ALA A 115 4.201 2.063 9.098 1.00 0.00 O ATOM 1697 CB ALA A 115 4.906 2.597 6.010 1.00 0.00 C ATOM 0 H ALA A 115 3.319 0.618 7.220 1.00 0.00 H new ATOM 0 HA ALA A 115 6.206 1.084 6.782 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.635 3.399 6.124 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.954 2.204 4.994 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.906 2.986 6.202 1.00 0.00 H new ATOM 1703 N LYS A 116 6.405 2.455 8.877 1.00 0.00 N ATOM 1704 CA LYS A 116 6.555 3.000 10.221 1.00 0.00 C ATOM 1705 C LYS A 116 5.807 4.322 10.359 1.00 0.00 C ATOM 1706 O LYS A 116 5.673 5.075 9.394 1.00 0.00 O ATOM 1707 CB LYS A 116 8.036 3.202 10.549 1.00 0.00 C ATOM 1708 CG LYS A 116 8.848 1.919 10.511 1.00 0.00 C ATOM 1709 CD LYS A 116 10.340 2.203 10.547 1.00 0.00 C ATOM 1710 CE LYS A 116 11.151 0.972 10.170 1.00 0.00 C ATOM 1711 NZ LYS A 116 12.526 1.018 10.741 1.00 0.00 N ATOM 0 H LYS A 116 7.267 2.433 8.333 1.00 0.00 H new ATOM 0 HA LYS A 116 6.127 2.286 10.925 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.462 3.913 9.841 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.123 3.648 11.540 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.576 1.290 11.358 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.605 1.360 9.608 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.573 3.018 9.861 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.624 2.536 11.545 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.640 0.077 10.525 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.211 0.895 9.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.047 0.162 10.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.023 1.858 10.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.470 1.066 11.778 1.00 0.00 H new ATOM 1725 N LYS A 117 5.324 4.600 11.565 1.00 0.00 N ATOM 1726 CA LYS A 117 4.592 5.833 11.831 1.00 0.00 C ATOM 1727 C LYS A 117 5.463 7.054 11.552 1.00 0.00 C ATOM 1728 O LYS A 117 6.654 7.080 11.863 1.00 0.00 O ATOM 1729 CB LYS A 117 4.107 5.860 13.282 1.00 0.00 C ATOM 1730 CG LYS A 117 2.892 6.744 13.501 1.00 0.00 C ATOM 1731 CD LYS A 117 2.343 6.598 14.910 1.00 0.00 C ATOM 1732 CE LYS A 117 1.546 5.312 15.067 1.00 0.00 C ATOM 1733 NZ LYS A 117 0.972 5.178 16.435 1.00 0.00 N ATOM 0 H LYS A 117 5.426 3.988 12.374 1.00 0.00 H new ATOM 0 HA LYS A 117 3.729 5.864 11.166 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.868 4.844 13.595 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.919 6.208 13.921 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.161 7.785 13.320 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.118 6.485 12.779 1.00 0.00 H new ATOM 0 HD2 LYS A 117 3.166 6.607 15.625 1.00 0.00 H new ATOM 0 HD3 LYS A 117 1.708 7.452 15.144 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.741 5.292 14.332 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.190 4.458 14.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.378 4.342 16.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 1.197 6.028 16.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -0.060 5.071 16.369 1.00 0.00 H new ATOM 1747 N PRO A 118 4.858 8.090 10.953 1.00 0.00 N ATOM 1748 CA PRO A 118 5.560 9.333 10.621 1.00 0.00 C ATOM 1749 C PRO A 118 5.928 10.140 11.862 1.00 0.00 C ATOM 1750 O PRO A 118 6.660 11.125 11.779 1.00 0.00 O ATOM 1751 CB PRO A 118 4.544 10.098 9.769 1.00 0.00 C ATOM 1752 CG PRO A 118 3.218 9.571 10.197 1.00 0.00 C ATOM 1753 CD PRO A 118 3.441 8.127 10.553 1.00 0.00 C ATOM 0 HA PRO A 118 6.506 9.143 10.114 1.00 0.00 H new ATOM 0 HB2 PRO A 118 4.616 11.173 9.937 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.712 9.929 8.705 1.00 0.00 H new ATOM 0 HG2 PRO A 118 2.834 10.129 11.051 1.00 0.00 H new ATOM 0 HG3 PRO A 118 2.483 9.667 9.397 1.00 0.00 H new ATOM 0 HD2 PRO A 118 2.786 7.807 11.363 1.00 0.00 H new ATOM 0 HD3 PRO A 118 3.245 7.469 9.706 1.00 0.00 H new ATOM 1761 N GLY A 119 5.416 9.713 13.013 1.00 0.00 N ATOM 1762 CA GLY A 119 5.703 10.408 14.254 1.00 0.00 C ATOM 1763 C GLY A 119 6.378 9.514 15.276 1.00 0.00 C ATOM 1764 O GLY A 119 6.749 9.967 16.359 1.00 0.00 O ATOM 0 H GLY A 119 4.808 8.899 13.108 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.343 11.266 14.047 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.775 10.797 14.672 1.00 0.00 H new ATOM 1768 N SER A 120 6.537 8.240 14.932 1.00 0.00 N ATOM 1769 CA SER A 120 7.167 7.279 15.829 1.00 0.00 C ATOM 1770 C SER A 120 7.708 6.082 15.051 1.00 0.00 C ATOM 1771 O SER A 120 6.961 5.211 14.604 1.00 0.00 O ATOM 1772 CB SER A 120 6.168 6.805 16.886 1.00 0.00 C ATOM 1773 OG SER A 120 6.004 7.776 17.905 1.00 0.00 O ATOM 0 H SER A 120 6.238 7.850 14.038 1.00 0.00 H new ATOM 0 HA SER A 120 8.001 7.775 16.324 1.00 0.00 H new ATOM 0 HB2 SER A 120 5.206 6.601 16.416 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.514 5.869 17.324 1.00 0.00 H new ATOM 0 HG SER A 120 6.634 7.595 18.633 1.00 0.00 H new ATOM 1779 N PRO A 121 9.038 6.038 14.885 1.00 0.00 N ATOM 1780 CA PRO A 121 9.709 4.954 14.162 1.00 0.00 C ATOM 1781 C PRO A 121 9.661 3.633 14.922 1.00 0.00 C ATOM 1782 O PRO A 121 10.046 2.589 14.396 1.00 0.00 O ATOM 1783 CB PRO A 121 11.153 5.449 14.041 1.00 0.00 C ATOM 1784 CG PRO A 121 11.328 6.389 15.183 1.00 0.00 C ATOM 1785 CD PRO A 121 9.989 7.042 15.391 1.00 0.00 C ATOM 0 HA PRO A 121 9.233 4.748 13.204 1.00 0.00 H new ATOM 0 HB2 PRO A 121 11.861 4.622 14.097 1.00 0.00 H new ATOM 0 HB3 PRO A 121 11.322 5.949 13.087 1.00 0.00 H new ATOM 0 HG2 PRO A 121 11.647 5.858 16.080 1.00 0.00 H new ATOM 0 HG3 PRO A 121 12.095 7.132 14.963 1.00 0.00 H new ATOM 0 HD2 PRO A 121 9.812 7.270 16.442 1.00 0.00 H new ATOM 0 HD3 PRO A 121 9.911 7.981 14.844 1.00 0.00 H new ATOM 1793 N TRP A 122 9.187 3.686 16.162 1.00 0.00 N ATOM 1794 CA TRP A 122 9.089 2.492 16.994 1.00 0.00 C ATOM 1795 C TRP A 122 7.680 1.911 16.948 1.00 0.00 C ATOM 1796 O TRP A 122 7.378 0.940 17.641 1.00 0.00 O ATOM 1797 CB TRP A 122 9.472 2.820 18.438 1.00 0.00 C ATOM 1798 CG TRP A 122 8.672 3.943 19.025 1.00 0.00 C ATOM 1799 CD1 TRP A 122 7.360 3.904 19.404 1.00 0.00 C ATOM 1800 CD2 TRP A 122 9.131 5.271 19.298 1.00 0.00 C ATOM 1801 NE1 TRP A 122 6.976 5.128 19.896 1.00 0.00 N ATOM 1802 CE2 TRP A 122 8.045 5.983 19.843 1.00 0.00 C ATOM 1803 CE3 TRP A 122 10.354 5.927 19.138 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 8.147 7.318 20.225 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 10.454 7.252 19.518 1.00 0.00 C ATOM 1806 CH2 TRP A 122 9.356 7.936 20.057 1.00 0.00 C ATOM 0 H TRP A 122 8.865 4.542 16.613 1.00 0.00 H new ATOM 0 HA TRP A 122 9.782 1.747 16.602 1.00 0.00 H new ATOM 0 HB2 TRP A 122 9.340 1.929 19.052 1.00 0.00 H new ATOM 0 HB3 TRP A 122 10.530 3.079 18.476 1.00 0.00 H new ATOM 0 HD1 TRP A 122 6.719 3.038 19.328 1.00 0.00 H new ATOM 0 HE1 TRP A 122 6.046 5.362 20.244 1.00 0.00 H new ATOM 0 HE3 TRP A 122 11.206 5.408 18.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 7.302 7.847 20.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 11.394 7.769 19.398 1.00 0.00 H new ATOM 0 HH2 TRP A 122 9.466 8.971 20.345 1.00 0.00 H new ATOM 1817 N GLU A 123 6.823 2.511 16.128 1.00 0.00 N ATOM 1818 CA GLU A 123 5.446 2.052 15.994 1.00 0.00 C ATOM 1819 C GLU A 123 5.136 1.678 14.547 1.00 0.00 C ATOM 1820 O GLU A 123 5.357 2.467 13.630 1.00 0.00 O ATOM 1821 CB GLU A 123 4.475 3.133 16.472 1.00 0.00 C ATOM 1822 CG GLU A 123 4.668 3.524 17.928 1.00 0.00 C ATOM 1823 CD GLU A 123 3.413 4.107 18.547 1.00 0.00 C ATOM 1824 OE1 GLU A 123 2.309 3.626 18.215 1.00 0.00 O ATOM 1825 OE2 GLU A 123 3.535 5.043 19.364 1.00 0.00 O ATOM 0 H GLU A 123 7.058 3.316 15.547 1.00 0.00 H new ATOM 0 HA GLU A 123 5.324 1.165 16.615 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.595 4.019 15.848 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.453 2.780 16.332 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.976 2.647 18.498 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.476 4.252 18.001 1.00 0.00 H new ATOM 1832 N ASN A 124 4.622 0.468 14.352 1.00 0.00 N ATOM 1833 CA ASN A 124 4.282 -0.012 13.017 1.00 0.00 C ATOM 1834 C ASN A 124 2.777 0.065 12.778 1.00 0.00 C ATOM 1835 O ASN A 124 1.980 -0.260 13.659 1.00 0.00 O ATOM 1836 CB ASN A 124 4.766 -1.451 12.832 1.00 0.00 C ATOM 1837 CG ASN A 124 6.039 -1.738 13.605 1.00 0.00 C ATOM 1838 OD1 ASN A 124 6.912 -0.878 13.725 1.00 0.00 O ATOM 1839 ND2 ASN A 124 6.150 -2.951 14.133 1.00 0.00 N ATOM 0 H ASN A 124 4.432 -0.198 15.101 1.00 0.00 H new ATOM 0 HA ASN A 124 4.781 0.629 12.290 1.00 0.00 H new ATOM 0 HB2 ASN A 124 3.985 -2.138 13.156 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.937 -1.640 11.772 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.984 -3.202 14.664 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.401 -3.632 14.008 1.00 0.00 H new ATOM 1846 N VAL A 125 2.395 0.498 11.581 1.00 0.00 N ATOM 1847 CA VAL A 125 0.986 0.617 11.225 1.00 0.00 C ATOM 1848 C VAL A 125 0.783 0.457 9.722 1.00 0.00 C ATOM 1849 O VAL A 125 1.216 1.300 8.935 1.00 0.00 O ATOM 1850 CB VAL A 125 0.407 1.973 11.669 1.00 0.00 C ATOM 1851 CG1 VAL A 125 1.405 3.091 11.407 1.00 0.00 C ATOM 1852 CG2 VAL A 125 -0.911 2.247 10.960 1.00 0.00 C ATOM 0 H VAL A 125 3.041 0.772 10.841 1.00 0.00 H new ATOM 0 HA VAL A 125 0.460 -0.182 11.747 1.00 0.00 H new ATOM 0 HB VAL A 125 0.215 1.933 12.741 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.979 4.042 11.727 1.00 0.00 H new ATOM 0 HG12 VAL A 125 2.322 2.898 11.964 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.631 3.135 10.342 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.306 3.209 11.286 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.747 2.268 9.883 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.625 1.460 11.203 1.00 0.00 H new ATOM 1862 N CYS A 126 0.124 -0.627 9.332 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.136 -0.898 7.922 1.00 0.00 C ATOM 1864 C CYS A 126 -1.411 -0.198 7.460 1.00 0.00 C ATOM 1865 O CYS A 126 -2.285 0.118 8.267 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.252 -2.404 7.683 1.00 0.00 C ATOM 1867 SG CYS A 126 -0.655 -2.852 5.979 1.00 0.00 S ATOM 0 H CYS A 126 -0.240 -1.333 9.971 1.00 0.00 H new ATOM 0 HA CYS A 126 0.701 -0.509 7.343 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.690 -2.878 7.959 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -1.018 -2.808 8.344 1.00 0.00 H new ATOM 0 HG CYS A 126 -0.147 -1.972 5.167 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.508 0.042 6.156 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.675 0.706 5.587 1.00 0.00 C ATOM 1875 C HIS A 127 -3.390 -0.208 4.596 1.00 0.00 C ATOM 1876 O HIS A 127 -2.805 -0.643 3.603 1.00 0.00 O ATOM 1877 CB HIS A 127 -2.262 2.005 4.894 1.00 0.00 C ATOM 1878 CG HIS A 127 -1.143 2.722 5.584 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -1.347 3.658 6.576 1.00 0.00 N ATOM 1880 CD2 HIS A 127 0.198 2.634 5.421 1.00 0.00 C ATOM 1881 CE1 HIS A 127 -0.180 4.117 6.992 1.00 0.00 C ATOM 1882 NE2 HIS A 127 0.774 3.511 6.308 1.00 0.00 N ATOM 0 H HIS A 127 -0.793 -0.213 5.474 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.362 0.940 6.400 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.963 1.782 3.870 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.126 2.667 4.836 1.00 0.00 H new ATOM 0 HD2 HIS A 127 0.718 1.994 4.724 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.031 4.861 7.761 1.00 0.00 H new ATOM 0 HE2 HIS A 127 1.775 3.669 6.420 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.657 -0.495 4.872 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.452 -1.358 4.005 1.00 0.00 C ATOM 1893 C LEU A 128 -5.918 -0.603 2.764 1.00 0.00 C ATOM 1894 O LEU A 128 -6.232 0.585 2.829 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.661 -1.905 4.767 1.00 0.00 C ATOM 1896 CG LEU A 128 -7.172 -3.275 4.320 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -6.085 -4.327 4.479 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.413 -3.665 5.110 1.00 0.00 C ATOM 0 H LEU A 128 -5.156 -0.143 5.689 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.824 -2.190 3.687 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.403 -1.963 5.824 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.477 -1.188 4.677 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.441 -3.215 3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -6.466 -5.296 4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.223 -4.055 3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.785 -4.385 5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.763 -4.643 4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.170 -3.707 6.172 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -9.196 -2.925 4.946 1.00 0.00 H new ATOM 1910 N PHE A 129 -5.962 -1.302 1.635 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.390 -0.698 0.378 1.00 0.00 C ATOM 1912 C PHE A 129 -7.000 -1.746 -0.549 1.00 0.00 C ATOM 1913 O PHE A 129 -6.964 -2.942 -0.260 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.208 -0.015 -0.313 1.00 0.00 C ATOM 1915 CG PHE A 129 -4.967 1.390 0.161 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -4.232 1.630 1.311 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -5.474 2.469 -0.544 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -4.010 2.922 1.749 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -5.255 3.763 -0.110 1.00 0.00 C ATOM 1920 CZ PHE A 129 -4.520 3.990 1.037 1.00 0.00 C ATOM 0 H PHE A 129 -5.707 -2.287 1.564 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.151 0.049 0.603 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.308 -0.606 -0.145 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.384 -0.002 -1.389 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -3.829 0.799 1.871 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -6.047 2.297 -1.443 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.438 3.096 2.648 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -5.658 4.596 -0.667 1.00 0.00 H new ATOM 0 HZ PHE A 129 -4.344 5.000 1.376 1.00 0.00 H new ATOM 1930 N ALA A 130 -7.559 -1.287 -1.663 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.176 -2.184 -2.634 1.00 0.00 C ATOM 1932 C ALA A 130 -7.957 -1.685 -4.058 1.00 0.00 C ATOM 1933 O ALA A 130 -7.756 -0.492 -4.283 1.00 0.00 O ATOM 1934 CB ALA A 130 -9.662 -2.331 -2.346 1.00 0.00 C ATOM 0 H ALA A 130 -7.598 -0.300 -1.916 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.702 -3.161 -2.543 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.110 -3.003 -3.078 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.800 -2.741 -1.345 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.143 -1.355 -2.408 1.00 0.00 H new ATOM 1940 N GLU A 131 -7.998 -2.606 -5.016 1.00 0.00 N ATOM 1941 CA GLU A 131 -7.803 -2.258 -6.418 1.00 0.00 C ATOM 1942 C GLU A 131 -8.950 -1.389 -6.928 1.00 0.00 C ATOM 1943 O GLU A 131 -10.043 -1.885 -7.207 1.00 0.00 O ATOM 1944 CB GLU A 131 -7.690 -3.524 -7.270 1.00 0.00 C ATOM 1945 CG GLU A 131 -8.597 -4.652 -6.807 1.00 0.00 C ATOM 1946 CD GLU A 131 -9.036 -5.552 -7.945 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -9.970 -5.169 -8.679 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -8.443 -6.641 -8.102 1.00 0.00 O ATOM 0 H GLU A 131 -8.164 -3.598 -4.847 1.00 0.00 H new ATOM 0 HA GLU A 131 -6.876 -1.690 -6.499 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.929 -3.278 -8.305 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.657 -3.871 -7.255 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.076 -5.248 -6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -9.477 -4.230 -6.322 1.00 0.00 H new ATOM 1955 N LEU A 132 -8.694 -0.091 -7.045 1.00 0.00 N ATOM 1956 CA LEU A 132 -9.704 0.848 -7.521 1.00 0.00 C ATOM 1957 C LEU A 132 -10.208 0.452 -8.905 1.00 0.00 C ATOM 1958 O LEU A 132 -11.398 0.203 -9.095 1.00 0.00 O ATOM 1959 CB LEU A 132 -9.132 2.266 -7.560 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.155 3.402 -7.596 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -11.310 3.051 -8.521 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -10.664 3.706 -6.195 1.00 0.00 C ATOM 0 H LEU A 132 -7.796 0.335 -6.817 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.545 0.821 -6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.496 2.404 -6.685 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.491 2.354 -8.437 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.665 4.295 -7.984 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -12.028 3.871 -8.534 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.931 2.885 -9.529 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -11.800 2.145 -8.164 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.391 4.517 -6.240 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -11.138 2.817 -5.779 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.829 4.002 -5.561 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.294 0.394 -9.867 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.644 0.024 -11.233 1.00 0.00 C ATOM 1976 C ASP A 133 -9.295 -1.435 -11.508 1.00 0.00 C ATOM 1977 O ASP A 133 -8.362 -1.995 -10.932 1.00 0.00 O ATOM 1978 CB ASP A 133 -8.922 0.931 -12.231 1.00 0.00 C ATOM 1979 CG ASP A 133 -9.302 2.389 -12.068 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -10.389 2.776 -12.546 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -8.512 3.145 -11.464 1.00 0.00 O ATOM 0 H ASP A 133 -8.305 0.599 -9.726 1.00 0.00 H new ATOM 0 HA ASP A 133 -10.720 0.150 -11.352 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -7.845 0.823 -12.103 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -9.156 0.609 -13.246 1.00 0.00 H new ATOM 1986 N PRO A 134 -10.062 -2.068 -12.409 1.00 0.00 N ATOM 1987 CA PRO A 134 -9.853 -3.471 -12.780 1.00 0.00 C ATOM 1988 C PRO A 134 -8.572 -3.673 -13.582 1.00 0.00 C ATOM 1989 O PRO A 134 -7.836 -4.635 -13.362 1.00 0.00 O ATOM 1990 CB PRO A 134 -11.078 -3.797 -13.637 1.00 0.00 C ATOM 1991 CG PRO A 134 -11.515 -2.484 -14.190 1.00 0.00 C ATOM 1992 CD PRO A 134 -11.191 -1.463 -13.134 1.00 0.00 C ATOM 0 HA PRO A 134 -9.745 -4.113 -11.906 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -10.829 -4.498 -14.433 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -11.866 -4.258 -13.042 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -10.996 -2.260 -15.122 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -12.582 -2.490 -14.413 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.918 -0.503 -13.573 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -12.041 -1.282 -12.476 1.00 0.00 H new ATOM 2000 N ASP A 135 -8.312 -2.762 -14.513 1.00 0.00 N ATOM 2001 CA ASP A 135 -7.119 -2.840 -15.348 1.00 0.00 C ATOM 2002 C ASP A 135 -5.862 -2.950 -14.490 1.00 0.00 C ATOM 2003 O ASP A 135 -4.948 -3.711 -14.807 1.00 0.00 O ATOM 2004 CB ASP A 135 -7.025 -1.614 -16.257 1.00 0.00 C ATOM 2005 CG ASP A 135 -5.745 -1.591 -17.068 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -5.503 -2.556 -17.822 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -4.983 -0.608 -16.948 1.00 0.00 O ATOM 0 H ASP A 135 -8.912 -1.960 -14.709 1.00 0.00 H new ATOM 0 HA ASP A 135 -7.196 -3.735 -15.966 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -7.880 -1.600 -16.933 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -7.084 -0.710 -15.650 1.00 0.00 H new ATOM 2012 N GLN A 136 -5.824 -2.184 -13.404 1.00 0.00 N ATOM 2013 CA GLN A 136 -4.678 -2.194 -12.503 1.00 0.00 C ATOM 2014 C GLN A 136 -5.027 -2.883 -11.187 1.00 0.00 C ATOM 2015 O GLN A 136 -5.467 -2.252 -10.226 1.00 0.00 O ATOM 2016 CB GLN A 136 -4.201 -0.766 -12.234 1.00 0.00 C ATOM 2017 CG GLN A 136 -3.681 -0.055 -13.473 1.00 0.00 C ATOM 2018 CD GLN A 136 -2.690 1.044 -13.142 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -2.037 1.013 -12.098 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -2.572 2.022 -14.032 1.00 0.00 N ATOM 0 H GLN A 136 -6.573 -1.549 -13.127 1.00 0.00 H new ATOM 0 HA GLN A 136 -3.875 -2.753 -12.983 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -5.025 -0.190 -11.813 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -3.413 -0.791 -11.482 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -3.205 -0.782 -14.132 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -4.521 0.371 -14.022 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.133 2.007 -14.884 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -1.920 2.788 -13.864 1.00 0.00 H new ATOM 2029 N PRO A 137 -4.827 -4.208 -11.141 1.00 0.00 N ATOM 2030 CA PRO A 137 -5.114 -5.011 -9.949 1.00 0.00 C ATOM 2031 C PRO A 137 -4.141 -4.726 -8.810 1.00 0.00 C ATOM 2032 O PRO A 137 -3.023 -4.263 -9.037 1.00 0.00 O ATOM 2033 CB PRO A 137 -4.951 -6.451 -10.443 1.00 0.00 C ATOM 2034 CG PRO A 137 -4.019 -6.351 -11.600 1.00 0.00 C ATOM 2035 CD PRO A 137 -4.305 -5.025 -12.250 1.00 0.00 C ATOM 0 HA PRO A 137 -6.101 -4.795 -9.541 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.545 -7.094 -9.662 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.908 -6.878 -10.742 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.981 -6.408 -11.271 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.177 -7.171 -12.300 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.406 -4.587 -12.683 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.033 -5.121 -13.056 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.573 -5.005 -7.585 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.738 -4.781 -6.411 1.00 0.00 C ATOM 2045 C ALA A 138 -2.347 -5.374 -6.605 1.00 0.00 C ATOM 2046 O ALA A 138 -1.340 -4.710 -6.367 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.398 -5.371 -5.173 1.00 0.00 C ATOM 0 H ALA A 138 -5.496 -5.387 -7.379 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.629 -3.705 -6.273 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.763 -5.196 -4.304 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.367 -4.897 -5.016 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.537 -6.443 -5.311 1.00 0.00 H new ATOM 2053 N GLY A 139 -2.299 -6.631 -7.037 1.00 0.00 N ATOM 2054 CA GLY A 139 -1.026 -7.293 -7.254 1.00 0.00 C ATOM 2055 C GLY A 139 -0.065 -6.448 -8.066 1.00 0.00 C ATOM 2056 O GLY A 139 1.095 -6.282 -7.690 1.00 0.00 O ATOM 0 H GLY A 139 -3.119 -7.202 -7.240 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.573 -7.528 -6.291 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.195 -8.240 -7.767 1.00 0.00 H new ATOM 2060 N ALA A 140 -0.547 -5.914 -9.183 1.00 0.00 N ATOM 2061 CA ALA A 140 0.278 -5.082 -10.050 1.00 0.00 C ATOM 2062 C ALA A 140 0.910 -3.934 -9.270 1.00 0.00 C ATOM 2063 O ALA A 140 1.901 -3.347 -9.706 1.00 0.00 O ATOM 2064 CB ALA A 140 -0.550 -4.543 -11.208 1.00 0.00 C ATOM 0 H ALA A 140 -1.505 -6.043 -9.509 1.00 0.00 H new ATOM 0 HA ALA A 140 1.081 -5.701 -10.449 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.079 -3.923 -11.847 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.949 -5.375 -11.788 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.373 -3.944 -10.819 1.00 0.00 H new ATOM 2070 N ILE A 141 0.331 -3.620 -8.116 1.00 0.00 N ATOM 2071 CA ILE A 141 0.839 -2.543 -7.276 1.00 0.00 C ATOM 2072 C ILE A 141 1.947 -3.041 -6.354 1.00 0.00 C ATOM 2073 O ILE A 141 3.124 -2.751 -6.567 1.00 0.00 O ATOM 2074 CB ILE A 141 -0.281 -1.918 -6.423 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -1.389 -1.366 -7.322 1.00 0.00 C ATOM 2076 CG2 ILE A 141 0.282 -0.821 -5.531 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.735 -1.278 -6.638 1.00 0.00 C ATOM 0 H ILE A 141 -0.490 -4.096 -7.742 1.00 0.00 H new ATOM 0 HA ILE A 141 1.241 -1.783 -7.946 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.708 -2.693 -5.786 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -1.102 -0.374 -7.671 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.480 -2.000 -8.204 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.521 -0.389 -4.934 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.039 -1.243 -4.869 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.732 -0.045 -6.149 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.472 -0.878 -7.335 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.044 -2.272 -6.314 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.661 -0.620 -5.772 1.00 0.00 H new ATOM 2089 N VAL A 142 1.563 -3.793 -5.328 1.00 0.00 N ATOM 2090 CA VAL A 142 2.523 -4.335 -4.374 1.00 0.00 C ATOM 2091 C VAL A 142 3.745 -4.903 -5.088 1.00 0.00 C ATOM 2092 O VAL A 142 4.873 -4.772 -4.611 1.00 0.00 O ATOM 2093 CB VAL A 142 1.891 -5.438 -3.506 1.00 0.00 C ATOM 2094 CG1 VAL A 142 1.001 -4.829 -2.433 1.00 0.00 C ATOM 2095 CG2 VAL A 142 1.106 -6.413 -4.371 1.00 0.00 C ATOM 0 H VAL A 142 0.592 -4.041 -5.136 1.00 0.00 H new ATOM 0 HA VAL A 142 2.831 -3.510 -3.731 1.00 0.00 H new ATOM 0 HB VAL A 142 2.691 -5.989 -3.011 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.563 -5.624 -1.829 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.596 -4.175 -1.795 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.206 -4.251 -2.904 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.666 -7.186 -3.741 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.314 -5.878 -4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.775 -6.874 -5.098 1.00 0.00 H new ATOM 2105 N THR A 143 3.514 -5.534 -6.235 1.00 0.00 N ATOM 2106 CA THR A 143 4.596 -6.122 -7.014 1.00 0.00 C ATOM 2107 C THR A 143 5.597 -5.061 -7.455 1.00 0.00 C ATOM 2108 O THR A 143 6.787 -5.153 -7.155 1.00 0.00 O ATOM 2109 CB THR A 143 4.057 -6.852 -8.260 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.066 -7.811 -7.875 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.184 -7.551 -9.006 1.00 0.00 C ATOM 0 H THR A 143 2.587 -5.651 -6.645 1.00 0.00 H new ATOM 0 HA THR A 143 5.097 -6.842 -6.367 1.00 0.00 H new ATOM 0 HB THR A 143 3.608 -6.112 -8.922 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.177 -7.401 -7.926 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.780 -8.059 -9.882 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.923 -6.814 -9.323 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.658 -8.281 -8.349 1.00 0.00 H new ATOM 2119 N PHE A 144 5.107 -4.052 -8.168 1.00 0.00 N ATOM 2120 CA PHE A 144 5.960 -2.972 -8.650 1.00 0.00 C ATOM 2121 C PHE A 144 6.742 -2.341 -7.501 1.00 0.00 C ATOM 2122 O PHE A 144 7.891 -1.933 -7.668 1.00 0.00 O ATOM 2123 CB PHE A 144 5.120 -1.906 -9.356 1.00 0.00 C ATOM 2124 CG PHE A 144 5.913 -0.706 -9.789 1.00 0.00 C ATOM 2125 CD1 PHE A 144 7.257 -0.826 -10.104 1.00 0.00 C ATOM 2126 CD2 PHE A 144 5.315 0.540 -9.882 1.00 0.00 C ATOM 2127 CE1 PHE A 144 7.990 0.276 -10.503 1.00 0.00 C ATOM 2128 CE2 PHE A 144 6.043 1.646 -10.281 1.00 0.00 C ATOM 2129 CZ PHE A 144 7.381 1.513 -10.592 1.00 0.00 C ATOM 0 H PHE A 144 4.124 -3.960 -8.425 1.00 0.00 H new ATOM 0 HA PHE A 144 6.670 -3.394 -9.361 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.643 -2.351 -10.230 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.322 -1.582 -8.688 1.00 0.00 H new ATOM 0 HD1 PHE A 144 7.737 -1.791 -10.037 1.00 0.00 H new ATOM 0 HD2 PHE A 144 4.268 0.649 -9.640 1.00 0.00 H new ATOM 0 HE1 PHE A 144 9.037 0.170 -10.745 1.00 0.00 H new ATOM 0 HE2 PHE A 144 5.565 2.612 -10.349 1.00 0.00 H new ATOM 0 HZ PHE A 144 7.952 2.375 -10.905 1.00 0.00 H new ATOM 2139 N ILE A 145 6.109 -2.265 -6.335 1.00 0.00 N ATOM 2140 CA ILE A 145 6.744 -1.685 -5.158 1.00 0.00 C ATOM 2141 C ILE A 145 7.964 -2.496 -4.736 1.00 0.00 C ATOM 2142 O ILE A 145 9.103 -2.063 -4.910 1.00 0.00 O ATOM 2143 CB ILE A 145 5.763 -1.599 -3.974 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.514 -0.810 -4.374 1.00 0.00 C ATOM 2145 CG2 ILE A 145 6.439 -0.957 -2.772 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.384 -0.922 -3.375 1.00 0.00 C ATOM 0 H ILE A 145 5.157 -2.598 -6.180 1.00 0.00 H new ATOM 0 HA ILE A 145 7.058 -0.678 -5.432 1.00 0.00 H new ATOM 0 HB ILE A 145 5.459 -2.609 -3.699 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.780 0.240 -4.493 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.166 -1.163 -5.345 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.733 -0.903 -1.943 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.301 -1.556 -2.476 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.768 0.048 -3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.532 -0.338 -3.723 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.091 -1.967 -3.273 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.714 -0.542 -2.408 1.00 0.00 H new ATOM 2158 N THR A 146 7.718 -3.679 -4.180 1.00 0.00 N ATOM 2159 CA THR A 146 8.795 -4.552 -3.734 1.00 0.00 C ATOM 2160 C THR A 146 9.844 -4.734 -4.825 1.00 0.00 C ATOM 2161 O THR A 146 10.971 -5.149 -4.554 1.00 0.00 O ATOM 2162 CB THR A 146 8.261 -5.935 -3.316 1.00 0.00 C ATOM 2163 OG1 THR A 146 7.741 -6.625 -4.458 1.00 0.00 O ATOM 2164 CG2 THR A 146 7.173 -5.799 -2.261 1.00 0.00 C ATOM 0 H THR A 146 6.781 -4.054 -4.028 1.00 0.00 H new ATOM 0 HA THR A 146 9.253 -4.071 -2.870 1.00 0.00 H new ATOM 0 HB THR A 146 9.087 -6.506 -2.892 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.471 -5.974 -5.139 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.811 -6.789 -1.982 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.579 -5.300 -1.382 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.348 -5.211 -2.663 1.00 0.00 H new ATOM 2172 N LYS A 147 9.467 -4.420 -6.060 1.00 0.00 N ATOM 2173 CA LYS A 147 10.375 -4.547 -7.193 1.00 0.00 C ATOM 2174 C LYS A 147 11.417 -3.432 -7.183 1.00 0.00 C ATOM 2175 O LYS A 147 12.615 -3.687 -7.304 1.00 0.00 O ATOM 2176 CB LYS A 147 9.592 -4.515 -8.507 1.00 0.00 C ATOM 2177 CG LYS A 147 9.148 -5.887 -8.984 1.00 0.00 C ATOM 2178 CD LYS A 147 9.080 -5.955 -10.500 1.00 0.00 C ATOM 2179 CE LYS A 147 10.448 -6.229 -11.108 1.00 0.00 C ATOM 2180 NZ LYS A 147 10.922 -7.609 -10.807 1.00 0.00 N ATOM 0 H LYS A 147 8.538 -4.075 -6.301 1.00 0.00 H new ATOM 0 HA LYS A 147 10.891 -5.504 -7.108 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.714 -3.881 -8.382 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.210 -4.054 -9.277 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.841 -6.643 -8.616 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.169 -6.120 -8.564 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.384 -6.739 -10.799 1.00 0.00 H new ATOM 0 HD3 LYS A 147 8.689 -5.015 -10.890 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.400 -6.089 -12.188 1.00 0.00 H new ATOM 0 HE3 LYS A 147 11.168 -5.506 -10.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.660 -7.879 -11.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.312 -7.640 -9.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.125 -8.273 -10.879 1.00 0.00 H new ATOM 2194 N VAL A 148 10.952 -2.196 -7.035 1.00 0.00 N ATOM 2195 CA VAL A 148 11.843 -1.042 -7.006 1.00 0.00 C ATOM 2196 C VAL A 148 12.165 -0.632 -5.574 1.00 0.00 C ATOM 2197 O VAL A 148 13.328 -0.446 -5.215 1.00 0.00 O ATOM 2198 CB VAL A 148 11.230 0.160 -7.748 1.00 0.00 C ATOM 2199 CG1 VAL A 148 9.897 0.549 -7.125 1.00 0.00 C ATOM 2200 CG2 VAL A 148 12.193 1.337 -7.742 1.00 0.00 C ATOM 0 H VAL A 148 9.963 -1.968 -6.933 1.00 0.00 H new ATOM 0 HA VAL A 148 12.762 -1.340 -7.511 1.00 0.00 H new ATOM 0 HB VAL A 148 11.050 -0.128 -8.784 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.479 1.400 -7.662 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.207 -0.293 -7.186 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.049 0.819 -6.080 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.744 2.178 -8.271 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.406 1.627 -6.713 1.00 0.00 H new ATOM 0 HG23 VAL A 148 13.121 1.051 -8.238 1.00 0.00 H new ATOM 2210 N LEU A 149 11.126 -0.492 -4.757 1.00 0.00 N ATOM 2211 CA LEU A 149 11.297 -0.104 -3.361 1.00 0.00 C ATOM 2212 C LEU A 149 12.245 -1.059 -2.643 1.00 0.00 C ATOM 2213 O LEU A 149 13.367 -0.690 -2.292 1.00 0.00 O ATOM 2214 CB LEU A 149 9.944 -0.079 -2.649 1.00 0.00 C ATOM 2215 CG LEU A 149 9.196 1.254 -2.674 1.00 0.00 C ATOM 2216 CD1 LEU A 149 9.994 2.327 -1.949 1.00 0.00 C ATOM 2217 CD2 LEU A 149 8.909 1.678 -4.108 1.00 0.00 C ATOM 0 H LEU A 149 10.157 -0.641 -5.037 1.00 0.00 H new ATOM 0 HA LEU A 149 11.731 0.895 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.305 -0.839 -3.099 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.098 -0.367 -1.609 1.00 0.00 H new ATOM 0 HG LEU A 149 8.245 1.125 -2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.446 3.269 -1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.148 2.028 -0.912 1.00 0.00 H new ATOM 0 HD13 LEU A 149 10.960 2.454 -2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.376 2.629 -4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.848 1.789 -4.649 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.297 0.920 -4.596 1.00 0.00 H new ATOM 2229 N LEU A 150 11.788 -2.288 -2.428 1.00 0.00 N ATOM 2230 CA LEU A 150 12.596 -3.297 -1.753 1.00 0.00 C ATOM 2231 C LEU A 150 13.789 -3.704 -2.612 1.00 0.00 C ATOM 2232 O LEU A 150 14.883 -3.940 -2.102 1.00 0.00 O ATOM 2233 CB LEU A 150 11.746 -4.526 -1.428 1.00 0.00 C ATOM 2234 CG LEU A 150 10.918 -4.449 -0.144 1.00 0.00 C ATOM 2235 CD1 LEU A 150 9.999 -3.238 -0.174 1.00 0.00 C ATOM 2236 CD2 LEU A 150 10.114 -5.727 0.050 1.00 0.00 C ATOM 0 H LEU A 150 10.862 -2.609 -2.711 1.00 0.00 H new ATOM 0 HA LEU A 150 12.970 -2.865 -0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.069 -4.706 -2.263 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.405 -5.391 -1.360 1.00 0.00 H new ATOM 0 HG LEU A 150 11.600 -4.341 0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 150 9.418 -3.199 0.747 1.00 0.00 H new ATOM 0 HD12 LEU A 150 10.596 -2.330 -0.265 1.00 0.00 H new ATOM 0 HD13 LEU A 150 9.324 -3.315 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.531 -5.654 0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 150 9.442 -5.866 -0.797 1.00 0.00 H new ATOM 0 HD23 LEU A 150 10.793 -6.577 0.117 1.00 0.00 H new