USER MOD reduce.3.24.130724 H: found=0, std=0, add=1020, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1022 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 106 CYS SG : rot -43:sc= 0.106 USER MOD Set 1.2: A 107 SER OG : rot -87:sc= 0.233! USER MOD Set 2.1: A 80 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 86 MET CE :methyl 137:sc= -0.943 (180deg=-3.79!) USER MOD Set 3.1: A 64 LYS NZ :NH3+ -140:sc= -1.76 (180deg=-4.13!) USER MOD Set 3.2: A 75 MET CE :methyl 147:sc= -0.917 (180deg=-4.59!) USER MOD Single : A 12 THR OG1 : rot -15:sc= -0.0703 USER MOD Single : A 14 THR OG1 : rot -130:sc= -4.27! USER MOD Single : A 21 HIS : no HE2:sc= -4.17 K(o=-4.2,f=-8.2!) USER MOD Single : A 35 SER OG : rot 99:sc= -0.667 USER MOD Single : A 39 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0661) USER MOD Single : A 40 THR OG1 : rot 97:sc= 2.35 USER MOD Single : A 47 THR OG1 : rot -165:sc= -1.61 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 167:sc= -2.39 (180deg=-2.86) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -116:sc= 0.0246 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ -173:sc= -0.573 (180deg=-0.785) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN :FLIP amide:sc= -7.03! C(o=-7.7!,f=-7!) USER MOD Single : A 87 CYS SG : rot 10:sc= -1.66 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.0395 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -16.9! C(o=-17!,f=-20!) USER MOD Single : A 101 TYR OH : rot -173:sc= -1.78 USER MOD Single : A 103 ASN : amide:sc= -2.65! C(o=-2.7!,f=-7.3!) USER MOD Single : A 111 GLN :FLIP amide:sc= -28! C(o=-31!,f=-28!) USER MOD Single : A 112 ASN :FLIP amide:sc= -1.91! C(o=-4!,f=-1.9!) USER MOD Single : A 119 ASN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD Single : A 123 TYR OH : rot -172:sc= -0.428 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 161:sc= -8.97! (180deg=-11.9!) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0216 USER MOD Single : A 128 LYS NZ :NH3+ -167:sc= -9.58! (180deg=-10.4!) USER MOD ----------------------------------------------------------------- ATOM 164 N ALA A 11 -5.469 -18.434 8.897 1.00 1.00 N ATOM 165 CA ALA A 11 -4.703 -19.512 8.286 1.00 1.00 C ATOM 166 C ALA A 11 -3.474 -19.770 9.139 1.00 1.00 C ATOM 167 O ALA A 11 -3.353 -20.816 9.775 1.00 1.00 O ATOM 168 CB ALA A 11 -4.274 -19.154 6.851 1.00 1.00 C ATOM 0 HA ALA A 11 -5.328 -20.404 8.231 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -3.705 -19.980 6.425 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -5.159 -18.971 6.242 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -3.654 -18.257 6.869 1.00 1.00 H new ATOM 174 N THR A 12 -2.581 -18.791 9.148 1.00 1.00 N ATOM 175 CA THR A 12 -1.354 -18.867 9.916 1.00 1.00 C ATOM 176 C THR A 12 -0.634 -17.533 9.800 1.00 1.00 C ATOM 177 O THR A 12 -1.082 -16.515 10.324 1.00 1.00 O ATOM 178 CB THR A 12 -0.464 -19.963 9.336 1.00 1.00 C ATOM 179 OG1 THR A 12 -1.110 -21.222 9.453 1.00 1.00 O ATOM 180 CG2 THR A 12 0.880 -20.017 10.074 1.00 1.00 C ATOM 0 H THR A 12 -2.690 -17.924 8.622 1.00 1.00 H new ATOM 0 HA THR A 12 -1.576 -19.091 10.959 1.00 1.00 H new ATOM 0 HB THR A 12 -0.284 -19.736 8.285 1.00 1.00 H new ATOM 0 HG1 THR A 12 -1.856 -21.150 10.085 1.00 1.00 H new ATOM 0 HG21 THR A 12 1.499 -20.805 9.645 1.00 1.00 H new ATOM 0 HG22 THR A 12 1.390 -19.059 9.972 1.00 1.00 H new ATOM 0 HG23 THR A 12 0.707 -20.226 11.130 1.00 1.00 H new ATOM 188 N GLU A 13 0.485 -17.563 9.094 1.00 1.00 N ATOM 189 CA GLU A 13 1.309 -16.392 8.859 1.00 1.00 C ATOM 190 C GLU A 13 1.723 -15.650 10.144 1.00 1.00 C ATOM 191 O GLU A 13 2.763 -15.944 10.733 1.00 1.00 O ATOM 192 CB GLU A 13 0.561 -15.477 7.920 1.00 1.00 C ATOM 193 CG GLU A 13 0.973 -15.777 6.474 1.00 1.00 C ATOM 194 CD GLU A 13 2.307 -15.106 6.161 1.00 1.00 C ATOM 195 OE1 GLU A 13 2.964 -14.672 7.092 1.00 1.00 O ATOM 196 OE2 GLU A 13 2.646 -15.028 4.991 1.00 1.00 O ATOM 0 H GLU A 13 0.850 -18.413 8.663 1.00 1.00 H new ATOM 0 HA GLU A 13 2.248 -16.724 8.417 1.00 1.00 H new ATOM 0 HB2 GLU A 13 -0.513 -15.616 8.039 1.00 1.00 H new ATOM 0 HB3 GLU A 13 0.776 -14.436 8.162 1.00 1.00 H new ATOM 0 HG2 GLU A 13 1.055 -16.854 6.327 1.00 1.00 H new ATOM 0 HG3 GLU A 13 0.206 -15.419 5.787 1.00 1.00 H new ATOM 203 N THR A 14 0.848 -14.775 10.617 1.00 1.00 N ATOM 204 CA THR A 14 1.073 -14.091 11.898 1.00 1.00 C ATOM 205 C THR A 14 -0.227 -13.985 12.663 1.00 1.00 C ATOM 206 O THR A 14 -1.285 -14.311 12.126 1.00 1.00 O ATOM 207 CB THR A 14 1.770 -12.736 11.744 1.00 1.00 C ATOM 208 OG1 THR A 14 2.419 -12.685 10.486 1.00 1.00 O ATOM 209 CG2 THR A 14 2.824 -12.582 12.844 1.00 1.00 C ATOM 0 H THR A 14 -0.019 -14.518 10.144 1.00 1.00 H new ATOM 0 HA THR A 14 1.767 -14.700 12.478 1.00 1.00 H new ATOM 0 HB THR A 14 1.032 -11.937 11.818 1.00 1.00 H new ATOM 0 HG1 THR A 14 3.346 -12.391 10.608 1.00 1.00 H new ATOM 0 HG21 THR A 14 3.323 -11.619 12.738 1.00 1.00 H new ATOM 0 HG22 THR A 14 2.342 -12.635 13.820 1.00 1.00 H new ATOM 0 HG23 THR A 14 3.559 -13.382 12.758 1.00 1.00 H new ATOM 217 N LEU A 15 -0.185 -13.458 13.878 1.00 1.00 N ATOM 218 CA LEU A 15 -1.434 -13.263 14.589 1.00 1.00 C ATOM 219 C LEU A 15 -2.240 -12.393 13.721 1.00 1.00 C ATOM 220 O LEU A 15 -3.352 -12.709 13.302 1.00 1.00 O ATOM 221 CB LEU A 15 -1.243 -12.447 15.868 1.00 1.00 C ATOM 222 CG LEU A 15 -2.626 -11.947 16.386 1.00 1.00 C ATOM 223 CD1 LEU A 15 -2.542 -11.722 17.897 1.00 1.00 C ATOM 224 CD2 LEU A 15 -3.090 -10.609 15.707 1.00 1.00 C ATOM 0 H LEU A 15 0.660 -13.170 14.372 1.00 1.00 H new ATOM 0 HA LEU A 15 -1.863 -14.236 14.829 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -0.757 -13.056 16.630 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -0.588 -11.598 15.674 1.00 1.00 H new ATOM 0 HG LEU A 15 -3.358 -12.715 16.134 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -3.506 -11.372 18.267 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -2.282 -12.659 18.390 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -1.778 -10.975 18.112 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -4.059 -10.314 16.110 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -2.359 -9.826 15.909 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -3.175 -10.758 14.630 1.00 1.00 H new ATOM 236 N ALA A 16 -1.619 -11.265 13.445 1.00 1.00 N ATOM 237 CA ALA A 16 -2.227 -10.303 12.611 1.00 1.00 C ATOM 238 C ALA A 16 -2.005 -10.737 11.226 1.00 1.00 C ATOM 239 O ALA A 16 -2.939 -10.916 10.487 1.00 1.00 O ATOM 240 CB ALA A 16 -1.537 -8.974 12.815 1.00 1.00 C ATOM 0 H ALA A 16 -0.695 -11.011 13.795 1.00 1.00 H new ATOM 0 HA ALA A 16 -3.289 -10.203 12.833 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -1.999 -8.222 12.175 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -1.632 -8.671 13.858 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -0.482 -9.069 12.560 1.00 1.00 H new ATOM 246 N GLU A 17 -0.741 -10.960 10.884 1.00 1.00 N ATOM 247 CA GLU A 17 -0.439 -11.403 9.536 1.00 1.00 C ATOM 248 C GLU A 17 0.980 -11.194 9.081 1.00 1.00 C ATOM 249 O GLU A 17 1.388 -11.842 8.119 1.00 1.00 O ATOM 250 CB GLU A 17 -1.327 -10.584 8.582 1.00 1.00 C ATOM 251 CG GLU A 17 -0.618 -10.090 7.275 1.00 1.00 C ATOM 252 CD GLU A 17 -1.622 -9.552 6.236 1.00 1.00 C ATOM 253 OE1 GLU A 17 -2.806 -9.703 6.492 1.00 1.00 O ATOM 254 OE2 GLU A 17 -1.206 -8.960 5.254 1.00 1.00 O ATOM 0 H GLU A 17 0.064 -10.845 11.500 1.00 1.00 H new ATOM 0 HA GLU A 17 -0.613 -12.479 9.528 1.00 1.00 H new ATOM 0 HB2 GLU A 17 -2.189 -11.190 8.303 1.00 1.00 H new ATOM 0 HB3 GLU A 17 -1.708 -9.716 9.120 1.00 1.00 H new ATOM 0 HG2 GLU A 17 0.098 -9.307 7.526 1.00 1.00 H new ATOM 0 HG3 GLU A 17 -0.051 -10.912 6.838 1.00 1.00 H new ATOM 261 N VAL A 18 1.746 -10.297 9.671 1.00 1.00 N ATOM 262 CA VAL A 18 3.066 -10.042 9.146 1.00 1.00 C ATOM 263 C VAL A 18 4.058 -9.728 10.250 1.00 1.00 C ATOM 264 O VAL A 18 3.690 -9.624 11.420 1.00 1.00 O ATOM 265 CB VAL A 18 2.909 -8.751 8.340 1.00 1.00 C ATOM 266 CG1 VAL A 18 2.382 -9.017 6.946 1.00 1.00 C ATOM 267 CG2 VAL A 18 1.966 -7.836 9.123 1.00 1.00 C ATOM 0 H VAL A 18 1.485 -9.749 10.490 1.00 1.00 H new ATOM 0 HA VAL A 18 3.425 -10.906 8.588 1.00 1.00 H new ATOM 0 HB VAL A 18 3.881 -8.276 8.207 1.00 1.00 H new ATOM 0 HG11 VAL A 18 2.285 -8.074 6.408 1.00 1.00 H new ATOM 0 HG12 VAL A 18 3.074 -9.670 6.414 1.00 1.00 H new ATOM 0 HG13 VAL A 18 1.407 -9.499 7.012 1.00 1.00 H new ATOM 0 HG21 VAL A 18 1.829 -6.902 8.578 1.00 1.00 H new ATOM 0 HG22 VAL A 18 1.001 -8.328 9.247 1.00 1.00 H new ATOM 0 HG23 VAL A 18 2.394 -7.625 10.103 1.00 1.00 H new ATOM 277 N PRO A 19 5.282 -9.454 9.878 1.00 1.00 N ATOM 278 CA PRO A 19 6.332 -8.993 10.812 1.00 1.00 C ATOM 279 C PRO A 19 5.766 -8.043 11.841 1.00 1.00 C ATOM 280 O PRO A 19 4.757 -7.421 11.601 1.00 1.00 O ATOM 281 CB PRO A 19 7.300 -8.226 9.889 1.00 1.00 C ATOM 282 CG PRO A 19 6.823 -8.452 8.490 1.00 1.00 C ATOM 283 CD PRO A 19 5.875 -9.627 8.550 1.00 1.00 C ATOM 0 HA PRO A 19 6.792 -9.813 11.364 1.00 1.00 H new ATOM 0 HB2 PRO A 19 7.305 -7.163 10.130 1.00 1.00 H new ATOM 0 HB3 PRO A 19 8.321 -8.586 10.013 1.00 1.00 H new ATOM 0 HG2 PRO A 19 6.320 -7.566 8.103 1.00 1.00 H new ATOM 0 HG3 PRO A 19 7.659 -8.661 7.823 1.00 1.00 H new ATOM 0 HD2 PRO A 19 5.127 -9.591 7.758 1.00 1.00 H new ATOM 0 HD3 PRO A 19 6.396 -10.580 8.454 1.00 1.00 H new ATOM 291 N GLU A 20 6.379 -8.022 13.013 1.00 1.00 N ATOM 292 CA GLU A 20 5.900 -7.201 14.126 1.00 1.00 C ATOM 293 C GLU A 20 6.019 -5.695 13.937 1.00 1.00 C ATOM 294 O GLU A 20 5.222 -4.942 14.475 1.00 1.00 O ATOM 295 CB GLU A 20 6.649 -7.516 15.383 1.00 1.00 C ATOM 296 CG GLU A 20 5.740 -7.187 16.567 1.00 1.00 C ATOM 297 CD GLU A 20 6.516 -7.373 17.867 1.00 1.00 C ATOM 298 OE1 GLU A 20 6.629 -8.508 18.297 1.00 1.00 O ATOM 299 OE2 GLU A 20 7.030 -6.393 18.383 1.00 1.00 O ATOM 0 H GLU A 20 7.215 -8.566 13.224 1.00 1.00 H new ATOM 0 HA GLU A 20 4.841 -7.456 14.178 1.00 1.00 H new ATOM 0 HB2 GLU A 20 6.936 -8.567 15.403 1.00 1.00 H new ATOM 0 HB3 GLU A 20 7.569 -6.934 15.435 1.00 1.00 H new ATOM 0 HG2 GLU A 20 5.379 -6.161 16.489 1.00 1.00 H new ATOM 0 HG3 GLU A 20 4.863 -7.835 16.558 1.00 1.00 H new ATOM 306 N HIS A 21 7.051 -5.253 13.259 1.00 1.00 N ATOM 307 CA HIS A 21 7.276 -3.823 13.106 1.00 1.00 C ATOM 308 C HIS A 21 6.297 -3.163 12.122 1.00 1.00 C ATOM 309 O HIS A 21 6.040 -1.963 12.216 1.00 1.00 O ATOM 310 CB HIS A 21 8.710 -3.602 12.663 1.00 1.00 C ATOM 311 CG HIS A 21 8.953 -4.415 11.436 1.00 1.00 C ATOM 312 ND1 HIS A 21 8.528 -4.008 10.181 1.00 1.00 N ATOM 313 CD2 HIS A 21 9.533 -5.646 11.254 1.00 1.00 C ATOM 314 CE1 HIS A 21 8.855 -4.977 9.307 1.00 1.00 C ATOM 315 NE2 HIS A 21 9.469 -6.000 9.910 1.00 1.00 N ATOM 0 H HIS A 21 7.744 -5.849 12.807 1.00 1.00 H new ATOM 0 HA HIS A 21 7.097 -3.348 14.071 1.00 1.00 H new ATOM 0 HB2 HIS A 21 8.886 -2.546 12.459 1.00 1.00 H new ATOM 0 HB3 HIS A 21 9.401 -3.893 13.454 1.00 1.00 H new ATOM 0 HD1 HIS A 21 8.053 -3.133 9.960 1.00 1.00 H new ATOM 0 HD2 HIS A 21 9.972 -6.248 12.036 1.00 1.00 H new ATOM 0 HE1 HIS A 21 8.647 -4.934 8.248 1.00 1.00 H new ATOM 323 N VAL A 22 5.754 -3.935 11.179 1.00 1.00 N ATOM 324 CA VAL A 22 4.808 -3.369 10.197 1.00 1.00 C ATOM 325 C VAL A 22 3.482 -2.970 10.881 1.00 1.00 C ATOM 326 O VAL A 22 3.019 -1.842 10.711 1.00 1.00 O ATOM 327 CB VAL A 22 4.488 -4.370 9.060 1.00 1.00 C ATOM 328 CG1 VAL A 22 5.504 -4.347 7.914 1.00 1.00 C ATOM 329 CG2 VAL A 22 4.451 -5.763 9.616 1.00 1.00 C ATOM 0 H VAL A 22 5.942 -4.931 11.069 1.00 1.00 H new ATOM 0 HA VAL A 22 5.292 -2.490 9.771 1.00 1.00 H new ATOM 0 HB VAL A 22 3.524 -4.066 8.653 1.00 1.00 H new ATOM 0 HG11 VAL A 22 5.214 -5.074 7.156 1.00 1.00 H new ATOM 0 HG12 VAL A 22 5.530 -3.351 7.471 1.00 1.00 H new ATOM 0 HG13 VAL A 22 6.492 -4.599 8.299 1.00 1.00 H new ATOM 0 HG21 VAL A 22 4.226 -6.468 8.816 1.00 1.00 H new ATOM 0 HG22 VAL A 22 5.420 -6.006 10.052 1.00 1.00 H new ATOM 0 HG23 VAL A 22 3.681 -5.828 10.384 1.00 1.00 H new ATOM 339 N LEU A 23 2.865 -3.889 11.653 1.00 1.00 N ATOM 340 CA LEU A 23 1.584 -3.562 12.335 1.00 1.00 C ATOM 341 C LEU A 23 1.801 -2.510 13.400 1.00 1.00 C ATOM 342 O LEU A 23 0.902 -1.751 13.762 1.00 1.00 O ATOM 343 CB LEU A 23 0.884 -4.768 12.982 1.00 1.00 C ATOM 344 CG LEU A 23 1.680 -6.042 12.828 1.00 1.00 C ATOM 345 CD1 LEU A 23 2.973 -5.862 13.522 1.00 1.00 C ATOM 346 CD2 LEU A 23 0.965 -7.188 13.521 1.00 1.00 C ATOM 0 H LEU A 23 3.213 -4.833 11.820 1.00 1.00 H new ATOM 0 HA LEU A 23 0.931 -3.195 11.543 1.00 1.00 H new ATOM 0 HB2 LEU A 23 0.724 -4.568 14.041 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -0.099 -4.900 12.531 1.00 1.00 H new ATOM 0 HG LEU A 23 1.807 -6.259 11.767 1.00 1.00 H new ATOM 0 HD11 LEU A 23 3.568 -6.770 13.425 1.00 1.00 H new ATOM 0 HD12 LEU A 23 3.512 -5.026 13.076 1.00 1.00 H new ATOM 0 HD13 LEU A 23 2.794 -5.656 14.577 1.00 1.00 H new ATOM 0 HD21 LEU A 23 1.546 -8.103 13.405 1.00 1.00 H new ATOM 0 HD22 LEU A 23 0.855 -6.960 14.581 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -0.020 -7.325 13.075 1.00 1.00 H new ATOM 358 N ARG A 24 3.019 -2.475 13.862 1.00 1.00 N ATOM 359 CA ARG A 24 3.445 -1.545 14.850 1.00 1.00 C ATOM 360 C ARG A 24 3.420 -0.148 14.251 1.00 1.00 C ATOM 361 O ARG A 24 3.089 0.829 14.922 1.00 1.00 O ATOM 362 CB ARG A 24 4.836 -2.004 15.204 1.00 1.00 C ATOM 363 CG ARG A 24 4.868 -2.796 16.524 1.00 1.00 C ATOM 364 CD ARG A 24 3.631 -3.686 16.733 1.00 1.00 C ATOM 365 NE ARG A 24 2.594 -3.008 17.507 1.00 1.00 N ATOM 366 CZ ARG A 24 2.492 -3.159 18.823 1.00 1.00 C ATOM 367 NH1 ARG A 24 3.429 -3.785 19.482 1.00 1.00 N ATOM 368 NH2 ARG A 24 1.453 -2.686 19.454 1.00 1.00 N ATOM 0 H ARG A 24 3.754 -3.110 13.550 1.00 1.00 H new ATOM 0 HA ARG A 24 2.814 -1.504 15.738 1.00 1.00 H new ATOM 0 HB2 ARG A 24 5.227 -2.626 14.399 1.00 1.00 H new ATOM 0 HB3 ARG A 24 5.493 -1.138 15.286 1.00 1.00 H new ATOM 0 HG2 ARG A 24 5.762 -3.419 16.544 1.00 1.00 H new ATOM 0 HG3 ARG A 24 4.948 -2.097 17.357 1.00 1.00 H new ATOM 0 HD2 ARG A 24 3.227 -3.979 15.764 1.00 1.00 H new ATOM 0 HD3 ARG A 24 3.926 -4.602 17.245 1.00 1.00 H new ATOM 0 HE ARG A 24 1.930 -2.402 17.024 1.00 1.00 H new ATOM 0 HH11 ARG A 24 4.239 -4.158 18.987 1.00 1.00 H new ATOM 0 HH12 ARG A 24 3.351 -3.901 20.492 1.00 1.00 H new ATOM 0 HH21 ARG A 24 0.720 -2.201 18.937 1.00 1.00 H new ATOM 0 HH22 ARG A 24 1.374 -2.801 20.464 1.00 1.00 H new ATOM 382 N GLY A 25 3.775 -0.069 12.975 1.00 1.00 N ATOM 383 CA GLY A 25 3.795 1.201 12.275 1.00 1.00 C ATOM 384 C GLY A 25 2.589 1.362 11.348 1.00 1.00 C ATOM 385 O GLY A 25 2.499 2.358 10.631 1.00 1.00 O ATOM 0 H GLY A 25 4.052 -0.870 12.408 1.00 1.00 H new ATOM 0 HA2 GLY A 25 3.806 2.015 13.000 1.00 1.00 H new ATOM 0 HA3 GLY A 25 4.713 1.280 11.693 1.00 1.00 H new ATOM 389 N LEU A 26 1.654 0.402 11.349 1.00 1.00 N ATOM 390 CA LEU A 26 0.503 0.530 10.487 1.00 1.00 C ATOM 391 C LEU A 26 -0.293 1.733 10.864 1.00 1.00 C ATOM 392 O LEU A 26 -0.287 2.144 12.025 1.00 1.00 O ATOM 393 CB LEU A 26 -0.497 -0.586 10.659 1.00 1.00 C ATOM 394 CG LEU A 26 -0.255 -1.773 9.737 1.00 1.00 C ATOM 395 CD1 LEU A 26 -1.148 -2.908 10.177 1.00 1.00 C ATOM 396 CD2 LEU A 26 -0.657 -1.481 8.297 1.00 1.00 C ATOM 0 H LEU A 26 1.680 -0.441 11.922 1.00 1.00 H new ATOM 0 HA LEU A 26 0.920 0.553 9.480 1.00 1.00 H new ATOM 0 HB2 LEU A 26 -0.470 -0.929 11.693 1.00 1.00 H new ATOM 0 HB3 LEU A 26 -1.498 -0.195 10.478 1.00 1.00 H new ATOM 0 HG LEU A 26 0.809 -2.003 9.788 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -0.989 -3.769 9.528 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -0.910 -3.180 11.205 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -2.190 -2.595 10.116 1.00 1.00 H new ATOM 0 HD21 LEU A 26 -0.465 -2.359 7.680 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -1.718 -1.236 8.258 1.00 1.00 H new ATOM 0 HD23 LEU A 26 -0.076 -0.639 7.921 1.00 1.00 H new ATOM 408 N PRO A 27 -1.081 2.231 9.973 1.00 1.00 N ATOM 409 CA PRO A 27 -1.990 3.305 10.331 1.00 1.00 C ATOM 410 C PRO A 27 -3.062 2.711 11.223 1.00 1.00 C ATOM 411 O PRO A 27 -3.434 1.545 11.088 1.00 1.00 O ATOM 412 CB PRO A 27 -2.562 3.803 9.022 1.00 1.00 C ATOM 413 CG PRO A 27 -1.779 3.133 7.947 1.00 1.00 C ATOM 414 CD PRO A 27 -1.195 1.872 8.554 1.00 1.00 C ATOM 0 HA PRO A 27 -1.519 4.128 10.868 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -3.621 3.559 8.942 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -2.478 4.887 8.947 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -2.417 2.893 7.096 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -0.989 3.787 7.579 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -1.845 1.010 8.404 1.00 1.00 H new ATOM 0 HD3 PRO A 27 -0.227 1.622 8.119 1.00 1.00 H new ATOM 422 N GLU A 28 -3.499 3.495 12.154 1.00 1.00 N ATOM 423 CA GLU A 28 -4.476 3.055 13.131 1.00 1.00 C ATOM 424 C GLU A 28 -5.652 2.375 12.454 1.00 1.00 C ATOM 425 O GLU A 28 -6.304 1.495 13.002 1.00 1.00 O ATOM 426 CB GLU A 28 -4.955 4.276 13.932 1.00 1.00 C ATOM 427 CG GLU A 28 -5.732 5.278 13.046 1.00 1.00 C ATOM 428 CD GLU A 28 -6.432 6.305 13.931 1.00 1.00 C ATOM 429 OE1 GLU A 28 -5.948 6.539 15.026 1.00 1.00 O ATOM 430 OE2 GLU A 28 -7.459 6.819 13.515 1.00 1.00 O ATOM 0 H GLU A 28 -3.196 4.462 12.270 1.00 1.00 H new ATOM 0 HA GLU A 28 -4.015 2.329 13.800 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -5.593 3.945 14.751 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -4.096 4.777 14.379 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -5.049 5.779 12.360 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -6.464 4.749 12.436 1.00 1.00 H new ATOM 437 N GLU A 29 -5.905 2.821 11.263 1.00 1.00 N ATOM 438 CA GLU A 29 -7.029 2.308 10.519 1.00 1.00 C ATOM 439 C GLU A 29 -6.684 1.087 9.735 1.00 1.00 C ATOM 440 O GLU A 29 -7.322 0.829 8.732 1.00 1.00 O ATOM 441 CB GLU A 29 -7.664 3.385 9.626 1.00 1.00 C ATOM 442 CG GLU A 29 -6.588 4.245 8.998 1.00 1.00 C ATOM 443 CD GLU A 29 -6.150 5.330 9.964 1.00 1.00 C ATOM 444 OE1 GLU A 29 -7.029 5.971 10.515 1.00 1.00 O ATOM 445 OE2 GLU A 29 -4.957 5.498 10.160 1.00 1.00 O ATOM 0 H GLU A 29 -5.357 3.534 10.782 1.00 1.00 H new ATOM 0 HA GLU A 29 -7.775 2.011 11.257 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -8.264 2.914 8.847 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -8.338 4.006 10.216 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -5.733 3.627 8.723 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -6.964 4.696 8.080 1.00 1.00 H new ATOM 452 N VAL A 30 -5.671 0.329 10.163 1.00 1.00 N ATOM 453 CA VAL A 30 -5.331 -0.833 9.430 1.00 1.00 C ATOM 454 C VAL A 30 -4.903 -1.966 10.333 1.00 1.00 C ATOM 455 O VAL A 30 -4.334 -1.774 11.408 1.00 1.00 O ATOM 456 CB VAL A 30 -4.215 -0.488 8.507 1.00 1.00 C ATOM 457 CG1 VAL A 30 -4.030 -1.611 7.510 1.00 1.00 C ATOM 458 CG2 VAL A 30 -4.537 0.812 7.774 1.00 1.00 C ATOM 0 H VAL A 30 -5.104 0.513 10.990 1.00 1.00 H new ATOM 0 HA VAL A 30 -6.210 -1.169 8.880 1.00 1.00 H new ATOM 0 HB VAL A 30 -3.295 -0.354 9.076 1.00 1.00 H new ATOM 0 HG11 VAL A 30 -3.214 -1.364 6.831 1.00 1.00 H new ATOM 0 HG12 VAL A 30 -3.794 -2.533 8.041 1.00 1.00 H new ATOM 0 HG13 VAL A 30 -4.949 -1.746 6.939 1.00 1.00 H new ATOM 0 HG21 VAL A 30 -3.718 1.062 7.099 1.00 1.00 H new ATOM 0 HG22 VAL A 30 -5.455 0.688 7.200 1.00 1.00 H new ATOM 0 HG23 VAL A 30 -4.668 1.616 8.499 1.00 1.00 H new ATOM 468 N ARG A 31 -5.198 -3.143 9.850 1.00 1.00 N ATOM 469 CA ARG A 31 -4.888 -4.379 10.528 1.00 1.00 C ATOM 470 C ARG A 31 -4.877 -5.444 9.480 1.00 1.00 C ATOM 471 O ARG A 31 -5.534 -5.286 8.453 1.00 1.00 O ATOM 472 CB ARG A 31 -5.980 -4.658 11.532 1.00 1.00 C ATOM 473 CG ARG A 31 -6.109 -6.149 11.860 1.00 1.00 C ATOM 474 CD ARG A 31 -7.060 -6.809 10.854 1.00 1.00 C ATOM 475 NE ARG A 31 -7.873 -7.835 11.501 1.00 1.00 N ATOM 476 CZ ARG A 31 -9.038 -7.543 12.070 1.00 1.00 C ATOM 477 NH1 ARG A 31 -9.475 -6.314 12.070 1.00 1.00 N ATOM 478 NH2 ARG A 31 -9.742 -8.485 12.635 1.00 1.00 N ATOM 0 H ARG A 31 -5.670 -3.275 8.956 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.931 -4.337 11.048 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -5.777 -4.104 12.448 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -6.930 -4.292 11.142 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -5.131 -6.628 11.821 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -6.487 -6.279 12.874 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -7.707 -6.053 10.410 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -6.485 -7.254 10.042 1.00 1.00 H new ATOM 0 HE ARG A 31 -7.539 -8.799 11.517 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -8.923 -5.576 11.633 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -10.369 -6.091 12.507 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -9.398 -9.445 12.640 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -10.636 -8.261 13.072 1.00 1.00 H new ATOM 492 N LEU A 32 -4.163 -6.529 9.712 1.00 1.00 N ATOM 493 CA LEU A 32 -4.137 -7.587 8.729 1.00 1.00 C ATOM 494 C LEU A 32 -4.460 -8.940 9.357 1.00 1.00 C ATOM 495 O LEU A 32 -4.189 -9.149 10.532 1.00 1.00 O ATOM 496 CB LEU A 32 -2.789 -7.668 8.049 1.00 1.00 C ATOM 497 CG LEU A 32 -1.780 -6.661 8.526 1.00 1.00 C ATOM 498 CD1 LEU A 32 -2.284 -5.288 8.187 1.00 1.00 C ATOM 499 CD2 LEU A 32 -1.549 -6.808 10.012 1.00 1.00 C ATOM 0 H LEU A 32 -3.608 -6.697 10.551 1.00 1.00 H new ATOM 0 HA LEU A 32 -4.900 -7.348 7.988 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -2.382 -8.668 8.199 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -2.931 -7.539 6.976 1.00 1.00 H new ATOM 0 HG LEU A 32 -0.822 -6.826 8.032 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -1.565 -4.542 8.526 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -2.413 -5.204 7.108 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -3.241 -5.119 8.681 1.00 1.00 H new ATOM 0 HD21 LEU A 32 -0.816 -6.071 10.341 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -2.487 -6.649 10.544 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -1.177 -7.810 10.225 1.00 1.00 H new ATOM 511 N PHE A 33 -5.047 -9.841 8.542 1.00 1.00 N ATOM 512 CA PHE A 33 -5.434 -11.205 8.980 1.00 1.00 C ATOM 513 C PHE A 33 -5.551 -12.223 7.808 1.00 1.00 C ATOM 514 O PHE A 33 -6.079 -11.864 6.748 1.00 1.00 O ATOM 515 CB PHE A 33 -6.782 -11.150 9.669 1.00 1.00 C ATOM 516 CG PHE A 33 -6.598 -11.463 11.135 1.00 1.00 C ATOM 517 CD1 PHE A 33 -6.214 -10.446 12.016 1.00 1.00 C ATOM 518 CD2 PHE A 33 -6.805 -12.762 11.614 1.00 1.00 C ATOM 519 CE1 PHE A 33 -6.036 -10.726 13.375 1.00 1.00 C ATOM 520 CE2 PHE A 33 -6.627 -13.044 12.974 1.00 1.00 C ATOM 521 CZ PHE A 33 -6.244 -12.025 13.854 1.00 1.00 C ATOM 0 H PHE A 33 -5.267 -9.648 7.565 1.00 1.00 H new ATOM 0 HA PHE A 33 -4.642 -11.544 9.647 1.00 1.00 H new ATOM 0 HB2 PHE A 33 -7.227 -10.162 9.548 1.00 1.00 H new ATOM 0 HB3 PHE A 33 -7.467 -11.866 9.214 1.00 1.00 H new ATOM 0 HD1 PHE A 33 -6.055 -9.444 11.646 1.00 1.00 H new ATOM 0 HD2 PHE A 33 -7.102 -13.547 10.934 1.00 1.00 H new ATOM 0 HE1 PHE A 33 -5.738 -9.941 14.054 1.00 1.00 H new ATOM 0 HE2 PHE A 33 -6.785 -14.046 13.344 1.00 1.00 H new ATOM 0 HZ PHE A 33 -6.109 -12.241 14.903 1.00 1.00 H new ATOM 531 N PRO A 34 -5.153 -13.499 7.972 1.00 1.00 N ATOM 532 CA PRO A 34 -5.344 -14.545 6.923 1.00 1.00 C ATOM 533 C PRO A 34 -6.714 -15.173 7.074 1.00 1.00 C ATOM 534 O PRO A 34 -7.269 -15.176 8.168 1.00 1.00 O ATOM 535 CB PRO A 34 -4.175 -15.509 7.132 1.00 1.00 C ATOM 536 CG PRO A 34 -3.769 -15.357 8.549 1.00 1.00 C ATOM 537 CD PRO A 34 -4.488 -14.118 9.138 1.00 1.00 C ATOM 0 HA PRO A 34 -5.331 -14.169 5.900 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -4.473 -16.536 6.919 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -3.349 -15.272 6.462 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -4.030 -16.251 9.115 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -2.688 -15.238 8.622 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -5.210 -14.402 9.904 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -3.782 -13.432 9.605 1.00 1.00 H new ATOM 545 N SER A 35 -7.284 -15.625 5.969 1.00 1.00 N ATOM 546 CA SER A 35 -8.632 -16.176 5.985 1.00 1.00 C ATOM 547 C SER A 35 -9.585 -15.026 5.838 1.00 1.00 C ATOM 548 O SER A 35 -10.795 -15.162 6.018 1.00 1.00 O ATOM 549 CB SER A 35 -8.921 -16.965 7.264 1.00 1.00 C ATOM 550 OG SER A 35 -7.735 -17.625 7.682 1.00 1.00 O ATOM 0 H SER A 35 -6.837 -15.622 5.052 1.00 1.00 H new ATOM 0 HA SER A 35 -8.747 -16.885 5.165 1.00 1.00 H new ATOM 0 HB2 SER A 35 -9.274 -16.295 8.048 1.00 1.00 H new ATOM 0 HB3 SER A 35 -9.713 -17.692 7.086 1.00 1.00 H new ATOM 0 HG SER A 35 -7.307 -17.108 8.396 1.00 1.00 H new ATOM 556 N ALA A 36 -9.023 -13.902 5.409 1.00 1.00 N ATOM 557 CA ALA A 36 -9.843 -12.764 5.132 1.00 1.00 C ATOM 558 C ALA A 36 -10.217 -12.875 3.667 1.00 1.00 C ATOM 559 O ALA A 36 -11.390 -12.954 3.301 1.00 1.00 O ATOM 560 CB ALA A 36 -9.056 -11.487 5.408 1.00 1.00 C ATOM 0 H ALA A 36 -8.024 -13.770 5.253 1.00 1.00 H new ATOM 0 HA ALA A 36 -10.735 -12.730 5.758 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -9.683 -10.621 5.196 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -8.750 -11.467 6.454 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -8.172 -11.460 4.771 1.00 1.00 H new ATOM 566 N VAL A 37 -9.181 -12.853 2.836 1.00 1.00 N ATOM 567 CA VAL A 37 -9.342 -12.922 1.396 1.00 1.00 C ATOM 568 C VAL A 37 -9.869 -14.265 0.923 1.00 1.00 C ATOM 569 O VAL A 37 -10.838 -14.306 0.167 1.00 1.00 O ATOM 570 CB VAL A 37 -7.995 -12.712 0.717 1.00 1.00 C ATOM 571 CG1 VAL A 37 -7.943 -11.347 0.053 1.00 1.00 C ATOM 572 CG2 VAL A 37 -6.873 -12.836 1.734 1.00 1.00 C ATOM 0 H VAL A 37 -8.211 -12.787 3.144 1.00 1.00 H new ATOM 0 HA VAL A 37 -10.062 -12.146 1.135 1.00 1.00 H new ATOM 0 HB VAL A 37 -7.869 -13.478 -0.048 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -6.974 -11.213 -0.428 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -8.732 -11.276 -0.696 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -8.086 -10.571 0.805 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -5.914 -12.684 1.238 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -7.002 -12.084 2.512 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -6.896 -13.829 2.182 1.00 1.00 H new ATOM 582 N ASP A 38 -9.232 -15.365 1.346 1.00 1.00 N ATOM 583 CA ASP A 38 -9.656 -16.689 0.915 1.00 1.00 C ATOM 584 C ASP A 38 -8.746 -17.754 1.542 1.00 1.00 C ATOM 585 O ASP A 38 -8.264 -18.646 0.846 1.00 1.00 O ATOM 586 CB ASP A 38 -9.558 -16.788 -0.614 1.00 1.00 C ATOM 587 CG ASP A 38 -9.891 -18.205 -1.075 1.00 1.00 C ATOM 588 OD1 ASP A 38 -11.052 -18.571 -1.002 1.00 1.00 O ATOM 589 OD2 ASP A 38 -8.975 -18.912 -1.463 1.00 1.00 O ATOM 0 H ASP A 38 -8.432 -15.358 1.978 1.00 1.00 H new ATOM 0 HA ASP A 38 -10.686 -16.853 1.231 1.00 1.00 H new ATOM 0 HB2 ASP A 38 -10.243 -16.077 -1.076 1.00 1.00 H new ATOM 0 HB3 ASP A 38 -8.553 -16.519 -0.939 1.00 1.00 H new ATOM 594 N LYS A 39 -8.501 -17.627 2.856 1.00 1.00 N ATOM 595 CA LYS A 39 -7.630 -18.572 3.597 1.00 1.00 C ATOM 596 C LYS A 39 -6.565 -19.131 2.678 1.00 1.00 C ATOM 597 O LYS A 39 -6.243 -20.320 2.694 1.00 1.00 O ATOM 598 CB LYS A 39 -8.460 -19.705 4.229 1.00 1.00 C ATOM 599 CG LYS A 39 -9.285 -20.429 3.163 1.00 1.00 C ATOM 600 CD LYS A 39 -10.683 -19.834 3.087 1.00 1.00 C ATOM 601 CE LYS A 39 -11.373 -20.360 1.831 1.00 1.00 C ATOM 602 NZ LYS A 39 -11.690 -21.807 2.000 1.00 1.00 N ATOM 0 H LYS A 39 -8.891 -16.881 3.433 1.00 1.00 H new ATOM 0 HA LYS A 39 -7.140 -18.029 4.405 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -7.798 -20.413 4.727 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -9.122 -19.296 4.993 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -8.793 -20.346 2.194 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -9.346 -21.491 3.399 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -11.257 -20.103 3.974 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -10.629 -18.746 3.061 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -12.287 -19.797 1.644 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -10.728 -20.218 0.964 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 -12.249 -22.137 1.187 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 -10.806 -22.352 2.056 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -12.237 -21.943 2.874 1.00 1.00 H new ATOM 616 N THR A 40 -6.066 -18.237 1.854 1.00 1.00 N ATOM 617 CA THR A 40 -5.066 -18.551 0.858 1.00 1.00 C ATOM 618 C THR A 40 -3.887 -17.605 1.000 1.00 1.00 C ATOM 619 O THR A 40 -2.735 -17.999 1.186 1.00 1.00 O ATOM 620 CB THR A 40 -5.724 -18.307 -0.487 1.00 1.00 C ATOM 621 OG1 THR A 40 -6.505 -19.439 -0.845 1.00 1.00 O ATOM 622 CG2 THR A 40 -4.659 -18.053 -1.551 1.00 1.00 C ATOM 0 H THR A 40 -6.348 -17.257 1.857 1.00 1.00 H new ATOM 0 HA THR A 40 -4.709 -19.575 0.965 1.00 1.00 H new ATOM 0 HB THR A 40 -6.368 -17.431 -0.418 1.00 1.00 H new ATOM 0 HG1 THR A 40 -7.441 -19.281 -0.602 1.00 1.00 H new ATOM 0 HG21 THR A 40 -5.140 -17.879 -2.513 1.00 1.00 H new ATOM 0 HG22 THR A 40 -4.071 -17.177 -1.276 1.00 1.00 H new ATOM 0 HG23 THR A 40 -4.004 -18.921 -1.625 1.00 1.00 H new ATOM 630 N ARG A 41 -4.248 -16.347 0.920 1.00 1.00 N ATOM 631 CA ARG A 41 -3.308 -15.258 1.044 1.00 1.00 C ATOM 632 C ARG A 41 -3.739 -14.428 2.213 1.00 1.00 C ATOM 633 O ARG A 41 -4.903 -14.467 2.591 1.00 1.00 O ATOM 634 CB ARG A 41 -3.290 -14.411 -0.232 1.00 1.00 C ATOM 635 CG ARG A 41 -1.929 -14.550 -0.920 1.00 1.00 C ATOM 636 CD ARG A 41 -1.985 -13.898 -2.304 1.00 1.00 C ATOM 637 NE ARG A 41 -2.592 -14.810 -3.267 1.00 1.00 N ATOM 638 CZ ARG A 41 -2.799 -14.441 -4.527 1.00 1.00 C ATOM 639 NH1 ARG A 41 -2.445 -13.249 -4.927 1.00 1.00 N ATOM 640 NH2 ARG A 41 -3.351 -15.273 -5.365 1.00 1.00 N ATOM 0 H ARG A 41 -5.211 -16.047 0.766 1.00 1.00 H new ATOM 0 HA ARG A 41 -2.299 -15.642 1.194 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -4.084 -14.733 -0.906 1.00 1.00 H new ATOM 0 HB3 ARG A 41 -3.482 -13.366 0.010 1.00 1.00 H new ATOM 0 HG2 ARG A 41 -1.155 -14.078 -0.315 1.00 1.00 H new ATOM 0 HG3 ARG A 41 -1.663 -15.603 -1.013 1.00 1.00 H new ATOM 0 HD2 ARG A 41 -2.560 -12.973 -2.255 1.00 1.00 H new ATOM 0 HD3 ARG A 41 -0.979 -13.631 -2.629 1.00 1.00 H new ATOM 0 HE ARG A 41 -2.862 -15.747 -2.968 1.00 1.00 H new ATOM 0 HH11 ARG A 41 -2.009 -12.600 -4.272 1.00 1.00 H new ATOM 0 HH12 ARG A 41 -2.605 -12.967 -5.894 1.00 1.00 H new ATOM 0 HH21 ARG A 41 -3.623 -16.205 -5.053 1.00 1.00 H new ATOM 0 HH22 ARG A 41 -3.511 -14.992 -6.332 1.00 1.00 H new ATOM 654 N ILE A 42 -2.840 -13.673 2.798 1.00 1.00 N ATOM 655 CA ILE A 42 -3.174 -12.835 3.905 1.00 1.00 C ATOM 656 C ILE A 42 -3.278 -11.367 3.441 1.00 1.00 C ATOM 657 O ILE A 42 -2.558 -10.986 2.515 1.00 1.00 O ATOM 658 CB ILE A 42 -2.053 -13.038 4.881 1.00 1.00 C ATOM 659 CG1 ILE A 42 -2.492 -12.639 6.243 1.00 1.00 C ATOM 660 CG2 ILE A 42 -0.831 -12.235 4.482 1.00 1.00 C ATOM 661 CD1 ILE A 42 -1.611 -13.304 7.255 1.00 1.00 C ATOM 0 H ILE A 42 -1.861 -13.628 2.515 1.00 1.00 H new ATOM 0 HA ILE A 42 -4.138 -13.077 4.353 1.00 1.00 H new ATOM 0 HB ILE A 42 -1.785 -14.095 4.878 1.00 1.00 H new ATOM 0 HG12 ILE A 42 -2.440 -11.556 6.353 1.00 1.00 H new ATOM 0 HG13 ILE A 42 -3.531 -12.926 6.402 1.00 1.00 H new ATOM 0 HG21 ILE A 42 -0.034 -12.401 5.207 1.00 1.00 H new ATOM 0 HG22 ILE A 42 -0.495 -12.551 3.494 1.00 1.00 H new ATOM 0 HG23 ILE A 42 -1.084 -11.175 4.457 1.00 1.00 H new ATOM 0 HD11 ILE A 42 -1.927 -13.016 8.258 1.00 1.00 H new ATOM 0 HD12 ILE A 42 -1.686 -14.386 7.148 1.00 1.00 H new ATOM 0 HD13 ILE A 42 -0.578 -12.995 7.097 1.00 1.00 H new ATOM 673 N GLY A 43 -4.173 -10.542 4.025 1.00 1.00 N ATOM 674 CA GLY A 43 -4.294 -9.151 3.544 1.00 1.00 C ATOM 675 C GLY A 43 -4.496 -8.121 4.657 1.00 1.00 C ATOM 676 O GLY A 43 -4.682 -8.468 5.822 1.00 1.00 O ATOM 0 H GLY A 43 -4.794 -10.798 4.793 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -3.396 -8.892 2.983 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -5.132 -9.089 2.850 1.00 1.00 H new ATOM 680 N VAL A 44 -4.463 -6.836 4.263 1.00 1.00 N ATOM 681 CA VAL A 44 -4.636 -5.729 5.198 1.00 1.00 C ATOM 682 C VAL A 44 -6.036 -5.196 5.082 1.00 1.00 C ATOM 683 O VAL A 44 -6.526 -4.943 3.984 1.00 1.00 O ATOM 684 CB VAL A 44 -3.595 -4.602 4.916 1.00 1.00 C ATOM 685 CG1 VAL A 44 -2.668 -5.057 3.830 1.00 1.00 C ATOM 686 CG2 VAL A 44 -4.251 -3.298 4.453 1.00 1.00 C ATOM 0 H VAL A 44 -4.317 -6.546 3.296 1.00 1.00 H new ATOM 0 HA VAL A 44 -4.471 -6.089 6.214 1.00 1.00 H new ATOM 0 HB VAL A 44 -3.068 -4.409 5.851 1.00 1.00 H new ATOM 0 HG11 VAL A 44 -1.936 -4.276 3.625 1.00 1.00 H new ATOM 0 HG12 VAL A 44 -2.152 -5.963 4.148 1.00 1.00 H new ATOM 0 HG13 VAL A 44 -3.241 -5.264 2.926 1.00 1.00 H new ATOM 0 HG21 VAL A 44 -3.481 -2.548 4.271 1.00 1.00 H new ATOM 0 HG22 VAL A 44 -4.808 -3.477 3.533 1.00 1.00 H new ATOM 0 HG23 VAL A 44 -4.932 -2.939 5.225 1.00 1.00 H new ATOM 696 N TRP A 45 -6.675 -5.035 6.233 1.00 1.00 N ATOM 697 CA TRP A 45 -8.032 -4.537 6.261 1.00 1.00 C ATOM 698 C TRP A 45 -8.136 -3.327 7.173 1.00 1.00 C ATOM 699 O TRP A 45 -7.404 -3.207 8.156 1.00 1.00 O ATOM 700 CB TRP A 45 -8.963 -5.645 6.709 1.00 1.00 C ATOM 701 CG TRP A 45 -8.693 -6.888 5.917 1.00 1.00 C ATOM 702 CD1 TRP A 45 -7.697 -7.783 6.096 1.00 1.00 C ATOM 703 CD2 TRP A 45 -9.462 -7.355 4.774 1.00 1.00 C ATOM 704 NE1 TRP A 45 -7.811 -8.776 5.141 1.00 1.00 N ATOM 705 CE2 TRP A 45 -8.882 -8.556 4.300 1.00 1.00 C ATOM 706 CE3 TRP A 45 -10.597 -6.860 4.110 1.00 1.00 C ATOM 707 CZ2 TRP A 45 -9.409 -9.241 3.205 1.00 1.00 C ATOM 708 CZ3 TRP A 45 -11.131 -7.545 3.007 1.00 1.00 C ATOM 709 CH2 TRP A 45 -10.537 -8.733 2.555 1.00 1.00 C ATOM 0 H TRP A 45 -6.275 -5.241 7.148 1.00 1.00 H new ATOM 0 HA TRP A 45 -8.324 -4.218 5.260 1.00 1.00 H new ATOM 0 HB2 TRP A 45 -8.823 -5.843 7.772 1.00 1.00 H new ATOM 0 HB3 TRP A 45 -10.000 -5.337 6.576 1.00 1.00 H new ATOM 0 HD1 TRP A 45 -6.936 -7.731 6.860 1.00 1.00 H new ATOM 0 HE1 TRP A 45 -7.180 -9.574 5.067 1.00 1.00 H new ATOM 0 HE3 TRP A 45 -11.062 -5.946 4.450 1.00 1.00 H new ATOM 0 HZ2 TRP A 45 -8.949 -10.156 2.862 1.00 1.00 H new ATOM 0 HZ3 TRP A 45 -12.004 -7.155 2.504 1.00 1.00 H new ATOM 0 HH2 TRP A 45 -10.951 -9.255 1.705 1.00 1.00 H new ATOM 720 N ALA A 46 -9.020 -2.410 6.807 1.00 1.00 N ATOM 721 CA ALA A 46 -9.185 -1.179 7.560 1.00 1.00 C ATOM 722 C ALA A 46 -9.861 -1.415 8.914 1.00 1.00 C ATOM 723 O ALA A 46 -10.729 -2.273 9.031 1.00 1.00 O ATOM 724 CB ALA A 46 -9.998 -0.183 6.727 1.00 1.00 C ATOM 0 H ALA A 46 -9.632 -2.496 5.995 1.00 1.00 H new ATOM 0 HA ALA A 46 -8.194 -0.773 7.766 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -10.124 0.743 7.288 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -9.472 0.026 5.795 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -10.976 -0.609 6.504 1.00 1.00 H new ATOM 730 N THR A 47 -9.447 -0.661 9.946 1.00 1.00 N ATOM 731 CA THR A 47 -10.036 -0.817 11.282 1.00 1.00 C ATOM 732 C THR A 47 -10.683 0.476 11.749 1.00 1.00 C ATOM 733 O THR A 47 -11.652 0.450 12.509 1.00 1.00 O ATOM 734 CB THR A 47 -8.962 -1.185 12.298 1.00 1.00 C ATOM 735 OG1 THR A 47 -8.066 -0.094 12.450 1.00 1.00 O ATOM 736 CG2 THR A 47 -8.198 -2.403 11.817 1.00 1.00 C ATOM 0 H THR A 47 -8.719 0.051 9.882 1.00 1.00 H new ATOM 0 HA THR A 47 -10.785 -1.605 11.211 1.00 1.00 H new ATOM 0 HB THR A 47 -9.431 -1.410 13.256 1.00 1.00 H new ATOM 0 HG1 THR A 47 -7.253 -0.399 12.905 1.00 1.00 H new ATOM 0 HG21 THR A 47 -7.431 -2.663 12.546 1.00 1.00 H new ATOM 0 HG22 THR A 47 -8.885 -3.241 11.699 1.00 1.00 H new ATOM 0 HG23 THR A 47 -7.728 -2.182 10.859 1.00 1.00 H new ATOM 744 N LYS A 48 -10.142 1.604 11.291 1.00 1.00 N ATOM 745 CA LYS A 48 -10.678 2.900 11.673 1.00 1.00 C ATOM 746 C LYS A 48 -11.152 3.642 10.436 1.00 1.00 C ATOM 747 O LYS A 48 -10.742 3.323 9.323 1.00 1.00 O ATOM 748 CB LYS A 48 -9.639 3.740 12.451 1.00 1.00 C ATOM 749 CG LYS A 48 -9.937 3.720 13.951 1.00 1.00 C ATOM 750 CD LYS A 48 -8.634 3.675 14.728 1.00 1.00 C ATOM 751 CE LYS A 48 -8.127 2.244 14.814 1.00 1.00 C ATOM 752 NZ LYS A 48 -8.686 1.587 16.028 1.00 1.00 N ATOM 0 H LYS A 48 -9.341 1.643 10.661 1.00 1.00 H new ATOM 0 HA LYS A 48 -11.524 2.737 12.340 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -8.638 3.348 12.269 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -9.650 4.767 12.087 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -10.508 4.605 14.230 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -10.550 2.853 14.199 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -7.889 4.304 14.241 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -8.785 4.077 15.730 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -8.419 1.690 13.922 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -7.038 2.235 14.853 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -8.338 0.609 16.085 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -8.387 2.111 16.875 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -9.725 1.582 15.973 1.00 1.00 H new ATOM 766 N PRO A 49 -12.023 4.597 10.600 1.00 1.00 N ATOM 767 CA PRO A 49 -12.564 5.358 9.464 1.00 1.00 C ATOM 768 C PRO A 49 -11.465 5.979 8.638 1.00 1.00 C ATOM 769 O PRO A 49 -10.646 6.754 9.131 1.00 1.00 O ATOM 770 CB PRO A 49 -13.437 6.448 10.074 1.00 1.00 C ATOM 771 CG PRO A 49 -13.459 6.219 11.545 1.00 1.00 C ATOM 772 CD PRO A 49 -12.578 5.031 11.873 1.00 1.00 C ATOM 0 HA PRO A 49 -13.125 4.706 8.795 1.00 1.00 H new ATOM 0 HB2 PRO A 49 -13.037 7.436 9.844 1.00 1.00 H new ATOM 0 HB3 PRO A 49 -14.446 6.409 9.663 1.00 1.00 H new ATOM 0 HG2 PRO A 49 -13.105 7.106 12.069 1.00 1.00 H new ATOM 0 HG3 PRO A 49 -14.479 6.036 11.882 1.00 1.00 H new ATOM 0 HD2 PRO A 49 -11.788 5.309 12.571 1.00 1.00 H new ATOM 0 HD3 PRO A 49 -13.153 4.233 12.343 1.00 1.00 H new ATOM 780 N ILE A 50 -11.479 5.636 7.375 1.00 1.00 N ATOM 781 CA ILE A 50 -10.515 6.149 6.438 1.00 1.00 C ATOM 782 C ILE A 50 -11.217 7.199 5.604 1.00 1.00 C ATOM 783 O ILE A 50 -12.349 6.979 5.179 1.00 1.00 O ATOM 784 CB ILE A 50 -10.025 4.995 5.577 1.00 1.00 C ATOM 785 CG1 ILE A 50 -9.726 3.804 6.536 1.00 1.00 C ATOM 786 CG2 ILE A 50 -8.806 5.444 4.755 1.00 1.00 C ATOM 787 CD1 ILE A 50 -8.491 2.986 6.155 1.00 1.00 C ATOM 0 H ILE A 50 -12.159 4.994 6.968 1.00 1.00 H new ATOM 0 HA ILE A 50 -9.653 6.597 6.933 1.00 1.00 H new ATOM 0 HB ILE A 50 -10.770 4.673 4.850 1.00 1.00 H new ATOM 0 HG12 ILE A 50 -9.594 4.190 7.547 1.00 1.00 H new ATOM 0 HG13 ILE A 50 -10.593 3.143 6.558 1.00 1.00 H new ATOM 0 HG21 ILE A 50 -8.457 4.615 4.139 1.00 1.00 H new ATOM 0 HG22 ILE A 50 -9.087 6.279 4.114 1.00 1.00 H new ATOM 0 HG23 ILE A 50 -8.008 5.756 5.429 1.00 1.00 H new ATOM 0 HD11 ILE A 50 -8.354 2.177 6.873 1.00 1.00 H new ATOM 0 HD12 ILE A 50 -8.626 2.567 5.158 1.00 1.00 H new ATOM 0 HD13 ILE A 50 -7.612 3.630 6.162 1.00 1.00 H new ATOM 799 N LEU A 51 -10.580 8.349 5.423 1.00 1.00 N ATOM 800 CA LEU A 51 -11.207 9.431 4.681 1.00 1.00 C ATOM 801 C LEU A 51 -10.529 9.668 3.364 1.00 1.00 C ATOM 802 O LEU A 51 -9.362 9.336 3.156 1.00 1.00 O ATOM 803 CB LEU A 51 -11.267 10.768 5.452 1.00 1.00 C ATOM 804 CG LEU A 51 -10.225 10.859 6.557 1.00 1.00 C ATOM 805 CD1 LEU A 51 -10.470 9.752 7.568 1.00 1.00 C ATOM 806 CD2 LEU A 51 -8.817 10.760 5.959 1.00 1.00 C ATOM 0 H LEU A 51 -9.644 8.553 5.774 1.00 1.00 H new ATOM 0 HA LEU A 51 -12.231 9.092 4.522 1.00 1.00 H new ATOM 0 HB2 LEU A 51 -11.122 11.592 4.753 1.00 1.00 H new ATOM 0 HB3 LEU A 51 -12.260 10.888 5.885 1.00 1.00 H new ATOM 0 HG LEU A 51 -10.307 11.820 7.065 1.00 1.00 H new ATOM 0 HD11 LEU A 51 -9.726 9.813 8.362 1.00 1.00 H new ATOM 0 HD12 LEU A 51 -11.466 9.864 7.995 1.00 1.00 H new ATOM 0 HD13 LEU A 51 -10.394 8.784 7.073 1.00 1.00 H new ATOM 0 HD21 LEU A 51 -8.077 10.826 6.757 1.00 1.00 H new ATOM 0 HD22 LEU A 51 -8.708 9.807 5.441 1.00 1.00 H new ATOM 0 HD23 LEU A 51 -8.663 11.576 5.253 1.00 1.00 H new ATOM 818 N LYS A 52 -11.289 10.262 2.489 1.00 1.00 N ATOM 819 CA LYS A 52 -10.813 10.591 1.183 1.00 1.00 C ATOM 820 C LYS A 52 -9.709 11.614 1.307 1.00 1.00 C ATOM 821 O LYS A 52 -9.849 12.628 1.972 1.00 1.00 O ATOM 822 CB LYS A 52 -12.020 11.112 0.353 1.00 1.00 C ATOM 823 CG LYS A 52 -11.700 12.210 -0.697 1.00 1.00 C ATOM 824 CD LYS A 52 -12.381 13.528 -0.338 1.00 1.00 C ATOM 825 CE LYS A 52 -11.655 14.121 0.827 1.00 1.00 C ATOM 826 NZ LYS A 52 -12.243 15.441 1.188 1.00 1.00 N ATOM 0 H LYS A 52 -12.257 10.531 2.665 1.00 1.00 H new ATOM 0 HA LYS A 52 -10.394 9.725 0.671 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -12.474 10.265 -0.162 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -12.768 11.503 1.043 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -10.622 12.358 -0.756 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -12.031 11.883 -1.683 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -12.361 14.211 -1.187 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -13.429 13.360 -0.089 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -11.711 13.445 1.680 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -10.599 14.240 0.583 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -11.728 15.840 1.999 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -12.168 16.088 0.377 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -13.244 15.318 1.440 1.00 1.00 H new ATOM 840 N GLY A 53 -8.612 11.349 0.659 1.00 1.00 N ATOM 841 CA GLY A 53 -7.527 12.305 0.670 1.00 1.00 C ATOM 842 C GLY A 53 -6.355 11.972 1.597 1.00 1.00 C ATOM 843 O GLY A 53 -5.448 12.792 1.739 1.00 1.00 O ATOM 0 H GLY A 53 -8.440 10.498 0.124 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -7.145 12.404 -0.346 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -7.927 13.277 0.957 1.00 1.00 H new ATOM 847 N LYS A 54 -6.374 10.826 2.261 1.00 1.00 N ATOM 848 CA LYS A 54 -5.278 10.524 3.201 1.00 1.00 C ATOM 849 C LYS A 54 -4.140 9.736 2.559 1.00 1.00 C ATOM 850 O LYS A 54 -4.365 8.862 1.723 1.00 1.00 O ATOM 851 CB LYS A 54 -5.813 9.754 4.406 1.00 1.00 C ATOM 852 CG LYS A 54 -4.630 9.277 5.285 1.00 1.00 C ATOM 853 CD LYS A 54 -5.131 8.712 6.620 1.00 1.00 C ATOM 854 CE LYS A 54 -6.341 7.833 6.364 1.00 1.00 C ATOM 855 NZ LYS A 54 -6.584 6.961 7.541 1.00 1.00 N ATOM 0 H LYS A 54 -7.097 10.111 2.181 1.00 1.00 H new ATOM 0 HA LYS A 54 -4.869 11.484 3.517 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -6.480 10.389 4.989 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -6.399 8.898 4.072 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -4.062 8.514 4.753 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -3.951 10.109 5.470 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -4.343 8.135 7.104 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -5.393 9.525 7.298 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -7.217 8.451 6.170 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -6.178 7.224 5.475 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -7.525 6.525 7.461 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -5.859 6.216 7.577 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -6.539 7.530 8.410 1.00 1.00 H new ATOM 869 N LYS A 55 -2.906 10.045 2.983 1.00 1.00 N ATOM 870 CA LYS A 55 -1.741 9.358 2.471 1.00 1.00 C ATOM 871 C LYS A 55 -1.319 8.262 3.402 1.00 1.00 C ATOM 872 O LYS A 55 -1.237 8.451 4.616 1.00 1.00 O ATOM 873 CB LYS A 55 -0.571 10.314 2.302 1.00 1.00 C ATOM 874 CG LYS A 55 -1.079 11.561 1.597 1.00 1.00 C ATOM 875 CD LYS A 55 -1.054 12.784 2.499 1.00 1.00 C ATOM 876 CE LYS A 55 -1.675 13.952 1.725 1.00 1.00 C ATOM 877 NZ LYS A 55 -0.693 15.071 1.648 1.00 1.00 N ATOM 0 H LYS A 55 -2.703 10.765 3.676 1.00 1.00 H new ATOM 0 HA LYS A 55 -2.016 8.940 1.503 1.00 1.00 H new ATOM 0 HB2 LYS A 55 -0.147 10.571 3.272 1.00 1.00 H new ATOM 0 HB3 LYS A 55 0.223 9.845 1.721 1.00 1.00 H new ATOM 0 HG2 LYS A 55 -0.468 11.751 0.714 1.00 1.00 H new ATOM 0 HG3 LYS A 55 -2.098 11.390 1.249 1.00 1.00 H new ATOM 0 HD2 LYS A 55 -1.612 12.594 3.416 1.00 1.00 H new ATOM 0 HD3 LYS A 55 -0.031 13.021 2.792 1.00 1.00 H new ATOM 0 HE2 LYS A 55 -1.956 13.630 0.722 1.00 1.00 H new ATOM 0 HE3 LYS A 55 -2.587 14.287 2.219 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 -1.112 15.865 1.123 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 -0.446 15.383 2.609 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 0.165 14.747 1.158 1.00 1.00 H new ATOM 891 N PHE A 56 -1.055 7.117 2.822 1.00 1.00 N ATOM 892 CA PHE A 56 -0.641 5.971 3.576 1.00 1.00 C ATOM 893 C PHE A 56 0.768 5.615 3.159 1.00 1.00 C ATOM 894 O PHE A 56 1.047 5.470 1.972 1.00 1.00 O ATOM 895 CB PHE A 56 -1.561 4.792 3.237 1.00 1.00 C ATOM 896 CG PHE A 56 -2.848 4.862 4.022 1.00 1.00 C ATOM 897 CD1 PHE A 56 -2.820 4.870 5.421 1.00 1.00 C ATOM 898 CD2 PHE A 56 -4.072 4.906 3.346 1.00 1.00 C ATOM 899 CE1 PHE A 56 -4.016 4.920 6.145 1.00 1.00 C ATOM 900 CE2 PHE A 56 -5.269 4.958 4.070 1.00 1.00 C ATOM 901 CZ PHE A 56 -5.240 4.964 5.471 1.00 1.00 C ATOM 0 H PHE A 56 -1.122 6.959 1.817 1.00 1.00 H new ATOM 0 HA PHE A 56 -0.686 6.185 4.644 1.00 1.00 H new ATOM 0 HB2 PHE A 56 -1.782 4.795 2.170 1.00 1.00 H new ATOM 0 HB3 PHE A 56 -1.050 3.854 3.454 1.00 1.00 H new ATOM 0 HD1 PHE A 56 -1.875 4.838 5.942 1.00 1.00 H new ATOM 0 HD2 PHE A 56 -4.093 4.900 2.266 1.00 1.00 H new ATOM 0 HE1 PHE A 56 -3.994 4.925 7.225 1.00 1.00 H new ATOM 0 HE2 PHE A 56 -6.214 4.993 3.549 1.00 1.00 H new ATOM 0 HZ PHE A 56 -6.163 5.003 6.030 1.00 1.00 H new ATOM 911 N GLY A 57 1.647 5.457 4.132 1.00 1.00 N ATOM 912 CA GLY A 57 3.005 5.088 3.828 1.00 1.00 C ATOM 913 C GLY A 57 4.019 5.943 4.570 1.00 1.00 C ATOM 914 O GLY A 57 3.744 6.392 5.683 1.00 1.00 O ATOM 0 H GLY A 57 1.443 5.578 5.124 1.00 1.00 H new ATOM 0 HA2 GLY A 57 3.160 4.040 4.085 1.00 1.00 H new ATOM 0 HA3 GLY A 57 3.172 5.181 2.755 1.00 1.00 H new ATOM 918 N PRO A 58 5.191 6.181 4.013 1.00 1.00 N ATOM 919 CA PRO A 58 5.649 5.690 2.660 1.00 1.00 C ATOM 920 C PRO A 58 6.343 4.321 2.662 1.00 1.00 C ATOM 921 O PRO A 58 6.923 3.916 3.667 1.00 1.00 O ATOM 922 CB PRO A 58 6.628 6.751 2.242 1.00 1.00 C ATOM 923 CG PRO A 58 7.192 7.320 3.510 1.00 1.00 C ATOM 924 CD PRO A 58 6.227 6.989 4.646 1.00 1.00 C ATOM 0 HA PRO A 58 4.795 5.542 1.999 1.00 1.00 H new ATOM 0 HB2 PRO A 58 7.417 6.329 1.619 1.00 1.00 H new ATOM 0 HB3 PRO A 58 6.136 7.525 1.653 1.00 1.00 H new ATOM 0 HG2 PRO A 58 8.177 6.899 3.712 1.00 1.00 H new ATOM 0 HG3 PRO A 58 7.319 8.399 3.420 1.00 1.00 H new ATOM 0 HD2 PRO A 58 6.726 6.441 5.445 1.00 1.00 H new ATOM 0 HD3 PRO A 58 5.811 7.893 5.091 1.00 1.00 H new ATOM 932 N PHE A 59 6.260 3.606 1.517 1.00 1.00 N ATOM 933 CA PHE A 59 6.868 2.273 1.402 1.00 1.00 C ATOM 934 C PHE A 59 8.338 2.305 1.674 1.00 1.00 C ATOM 935 O PHE A 59 9.133 2.850 0.908 1.00 1.00 O ATOM 936 CB PHE A 59 6.672 1.642 0.028 1.00 1.00 C ATOM 937 CG PHE A 59 7.804 0.683 -0.262 1.00 1.00 C ATOM 938 CD1 PHE A 59 7.877 -0.568 0.358 1.00 1.00 C ATOM 939 CD2 PHE A 59 8.777 1.062 -1.193 1.00 1.00 C ATOM 940 CE1 PHE A 59 8.924 -1.444 0.041 1.00 1.00 C ATOM 941 CE2 PHE A 59 9.825 0.193 -1.505 1.00 1.00 C ATOM 942 CZ PHE A 59 9.900 -1.062 -0.889 1.00 1.00 C ATOM 0 H PHE A 59 5.784 3.929 0.675 1.00 1.00 H new ATOM 0 HA PHE A 59 6.353 1.672 2.151 1.00 1.00 H new ATOM 0 HB2 PHE A 59 5.719 1.115 -0.007 1.00 1.00 H new ATOM 0 HB3 PHE A 59 6.636 2.418 -0.737 1.00 1.00 H new ATOM 0 HD1 PHE A 59 7.128 -0.859 1.080 1.00 1.00 H new ATOM 0 HD2 PHE A 59 8.718 2.028 -1.671 1.00 1.00 H new ATOM 0 HE1 PHE A 59 8.979 -2.414 0.514 1.00 1.00 H new ATOM 0 HE2 PHE A 59 10.577 0.489 -2.221 1.00 1.00 H new ATOM 0 HZ PHE A 59 10.709 -1.735 -1.130 1.00 1.00 H new ATOM 952 N VAL A 60 8.684 1.680 2.761 1.00 1.00 N ATOM 953 CA VAL A 60 10.032 1.571 3.168 1.00 1.00 C ATOM 954 C VAL A 60 10.637 0.350 2.478 1.00 1.00 C ATOM 955 O VAL A 60 10.043 -0.729 2.472 1.00 1.00 O ATOM 956 CB VAL A 60 10.060 1.443 4.692 1.00 1.00 C ATOM 957 CG1 VAL A 60 11.092 0.426 5.122 1.00 1.00 C ATOM 958 CG2 VAL A 60 10.378 2.802 5.314 1.00 1.00 C ATOM 0 H VAL A 60 8.020 1.229 3.390 1.00 1.00 H new ATOM 0 HA VAL A 60 10.619 2.446 2.889 1.00 1.00 H new ATOM 0 HB VAL A 60 9.081 1.106 5.034 1.00 1.00 H new ATOM 0 HG11 VAL A 60 11.096 0.350 6.209 1.00 1.00 H new ATOM 0 HG12 VAL A 60 10.848 -0.545 4.691 1.00 1.00 H new ATOM 0 HG13 VAL A 60 12.077 0.739 4.776 1.00 1.00 H new ATOM 0 HG21 VAL A 60 10.398 2.710 6.400 1.00 1.00 H new ATOM 0 HG22 VAL A 60 11.351 3.145 4.961 1.00 1.00 H new ATOM 0 HG23 VAL A 60 9.613 3.522 5.025 1.00 1.00 H new ATOM 968 N GLY A 61 11.824 0.517 1.936 1.00 1.00 N ATOM 969 CA GLY A 61 12.538 -0.571 1.280 1.00 1.00 C ATOM 970 C GLY A 61 14.026 -0.270 1.311 1.00 1.00 C ATOM 971 O GLY A 61 14.431 0.892 1.277 1.00 1.00 O ATOM 0 H GLY A 61 12.325 1.406 1.934 1.00 1.00 H new ATOM 0 HA2 GLY A 61 12.334 -1.515 1.785 1.00 1.00 H new ATOM 0 HA3 GLY A 61 12.196 -0.680 0.251 1.00 1.00 H new ATOM 975 N ASP A 62 14.837 -1.310 1.391 1.00 1.00 N ATOM 976 CA ASP A 62 16.275 -1.120 1.444 1.00 1.00 C ATOM 977 C ASP A 62 16.793 -0.606 0.109 1.00 1.00 C ATOM 978 O ASP A 62 16.305 -0.998 -0.950 1.00 1.00 O ATOM 979 CB ASP A 62 16.944 -2.439 1.807 1.00 1.00 C ATOM 980 CG ASP A 62 18.325 -2.524 1.163 1.00 1.00 C ATOM 981 OD1 ASP A 62 19.017 -1.521 1.156 1.00 1.00 O ATOM 982 OD2 ASP A 62 18.650 -3.581 0.644 1.00 1.00 O ATOM 0 H ASP A 62 14.530 -2.282 1.420 1.00 1.00 H new ATOM 0 HA ASP A 62 16.513 -0.377 2.205 1.00 1.00 H new ATOM 0 HB2 ASP A 62 17.034 -2.524 2.890 1.00 1.00 H new ATOM 0 HB3 ASP A 62 16.327 -3.273 1.472 1.00 1.00 H new ATOM 987 N LYS A 63 17.768 0.293 0.169 1.00 1.00 N ATOM 988 CA LYS A 63 18.326 0.876 -1.045 1.00 1.00 C ATOM 989 C LYS A 63 19.538 0.100 -1.542 1.00 1.00 C ATOM 990 O LYS A 63 20.574 0.039 -0.880 1.00 1.00 O ATOM 991 CB LYS A 63 18.742 2.327 -0.784 1.00 1.00 C ATOM 992 CG LYS A 63 17.536 3.260 -0.936 1.00 1.00 C ATOM 993 CD LYS A 63 16.529 3.026 0.198 1.00 1.00 C ATOM 994 CE LYS A 63 16.104 4.370 0.791 1.00 1.00 C ATOM 995 NZ LYS A 63 14.851 4.191 1.577 1.00 1.00 N ATOM 0 H LYS A 63 18.185 0.632 1.036 1.00 1.00 H new ATOM 0 HA LYS A 63 17.551 0.833 -1.811 1.00 1.00 H new ATOM 0 HB2 LYS A 63 19.157 2.419 0.220 1.00 1.00 H new ATOM 0 HB3 LYS A 63 19.527 2.619 -1.482 1.00 1.00 H new ATOM 0 HG2 LYS A 63 17.868 4.298 -0.927 1.00 1.00 H new ATOM 0 HG3 LYS A 63 17.055 3.088 -1.899 1.00 1.00 H new ATOM 0 HD2 LYS A 63 15.657 2.492 -0.180 1.00 1.00 H new ATOM 0 HD3 LYS A 63 16.975 2.401 0.971 1.00 1.00 H new ATOM 0 HE2 LYS A 63 16.894 4.764 1.430 1.00 1.00 H new ATOM 0 HE3 LYS A 63 15.946 5.097 -0.005 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 14.083 4.736 1.135 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 14.594 3.183 1.596 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 15.000 4.529 2.549 1.00 1.00 H new ATOM 1009 N LYS A 64 19.391 -0.486 -2.728 1.00 1.00 N ATOM 1010 CA LYS A 64 20.466 -1.257 -3.341 1.00 1.00 C ATOM 1011 C LYS A 64 20.490 -1.041 -4.846 1.00 1.00 C ATOM 1012 O LYS A 64 19.563 -0.472 -5.399 1.00 1.00 O ATOM 1013 CB LYS A 64 20.333 -2.750 -3.038 1.00 1.00 C ATOM 1014 CG LYS A 64 18.904 -3.258 -3.328 1.00 1.00 C ATOM 1015 CD LYS A 64 18.765 -3.912 -4.730 1.00 1.00 C ATOM 1016 CE LYS A 64 17.939 -3.038 -5.694 1.00 1.00 C ATOM 1017 NZ LYS A 64 16.568 -3.606 -5.818 1.00 1.00 N ATOM 0 H LYS A 64 18.536 -0.441 -3.283 1.00 1.00 H new ATOM 0 HA LYS A 64 21.403 -0.903 -2.911 1.00 1.00 H new ATOM 0 HB2 LYS A 64 21.049 -3.310 -3.639 1.00 1.00 H new ATOM 0 HB3 LYS A 64 20.581 -2.934 -1.993 1.00 1.00 H new ATOM 0 HG2 LYS A 64 18.620 -3.983 -2.565 1.00 1.00 H new ATOM 0 HG3 LYS A 64 18.206 -2.425 -3.251 1.00 1.00 H new ATOM 0 HD2 LYS A 64 19.756 -4.080 -5.152 1.00 1.00 H new ATOM 0 HD3 LYS A 64 18.291 -4.889 -4.629 1.00 1.00 H new ATOM 0 HE2 LYS A 64 17.889 -2.014 -5.323 1.00 1.00 H new ATOM 0 HE3 LYS A 64 18.420 -3.000 -6.672 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 16.254 -3.542 -6.807 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 16.577 -4.603 -5.521 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 15.914 -3.070 -5.212 1.00 1.00 H new ATOM 1031 N LYS A 65 21.564 -1.474 -5.501 1.00 1.00 N ATOM 1032 CA LYS A 65 21.676 -1.308 -6.951 1.00 1.00 C ATOM 1033 C LYS A 65 20.831 -2.360 -7.672 1.00 1.00 C ATOM 1034 O LYS A 65 20.656 -3.466 -7.179 1.00 1.00 O ATOM 1035 CB LYS A 65 23.136 -1.438 -7.403 1.00 1.00 C ATOM 1036 CG LYS A 65 24.085 -1.151 -6.233 1.00 1.00 C ATOM 1037 CD LYS A 65 24.291 -2.419 -5.399 1.00 1.00 C ATOM 1038 CE LYS A 65 25.603 -3.088 -5.812 1.00 1.00 C ATOM 1039 NZ LYS A 65 25.559 -3.411 -7.266 1.00 1.00 N ATOM 0 H LYS A 65 22.360 -1.936 -5.061 1.00 1.00 H new ATOM 0 HA LYS A 65 21.313 -0.312 -7.204 1.00 1.00 H new ATOM 0 HB2 LYS A 65 23.316 -2.442 -7.788 1.00 1.00 H new ATOM 0 HB3 LYS A 65 23.334 -0.743 -8.219 1.00 1.00 H new ATOM 0 HG2 LYS A 65 25.044 -0.795 -6.611 1.00 1.00 H new ATOM 0 HG3 LYS A 65 23.675 -0.358 -5.608 1.00 1.00 H new ATOM 0 HD2 LYS A 65 24.314 -2.170 -4.338 1.00 1.00 H new ATOM 0 HD3 LYS A 65 23.457 -3.105 -5.547 1.00 1.00 H new ATOM 0 HE2 LYS A 65 26.443 -2.427 -5.601 1.00 1.00 H new ATOM 0 HE3 LYS A 65 25.759 -3.997 -5.231 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 26.397 -3.970 -7.523 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 24.700 -3.959 -7.474 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 25.549 -2.529 -7.817 1.00 1.00 H new ATOM 1053 N ARG A 66 20.313 -2.012 -8.844 1.00 1.00 N ATOM 1054 CA ARG A 66 19.493 -2.943 -9.617 1.00 1.00 C ATOM 1055 C ARG A 66 20.295 -4.185 -9.993 1.00 1.00 C ATOM 1056 O ARG A 66 19.836 -5.311 -9.809 1.00 1.00 O ATOM 1057 CB ARG A 66 18.988 -2.270 -10.895 1.00 1.00 C ATOM 1058 CG ARG A 66 19.836 -1.031 -11.193 1.00 1.00 C ATOM 1059 CD ARG A 66 19.573 -0.567 -12.629 1.00 1.00 C ATOM 1060 NE ARG A 66 18.150 -0.321 -12.828 1.00 1.00 N ATOM 1061 CZ ARG A 66 17.639 -0.196 -14.048 1.00 1.00 C ATOM 1062 NH1 ARG A 66 18.413 -0.309 -15.094 1.00 1.00 N ATOM 1063 NH2 ARG A 66 16.362 0.029 -14.199 1.00 1.00 N ATOM 0 H ARG A 66 20.444 -1.099 -9.279 1.00 1.00 H new ATOM 0 HA ARG A 66 18.646 -3.237 -8.998 1.00 1.00 H new ATOM 0 HB2 ARG A 66 19.040 -2.968 -11.730 1.00 1.00 H new ATOM 0 HB3 ARG A 66 17.941 -1.988 -10.780 1.00 1.00 H new ATOM 0 HG2 ARG A 66 19.593 -0.233 -10.491 1.00 1.00 H new ATOM 0 HG3 ARG A 66 20.893 -1.260 -11.061 1.00 1.00 H new ATOM 0 HD2 ARG A 66 20.138 0.342 -12.834 1.00 1.00 H new ATOM 0 HD3 ARG A 66 19.920 -1.324 -13.332 1.00 1.00 H new ATOM 0 HE ARG A 66 17.536 -0.244 -12.017 1.00 1.00 H new ATOM 0 HH11 ARG A 66 19.409 -0.493 -14.974 1.00 1.00 H new ATOM 0 HH12 ARG A 66 18.021 -0.213 -16.031 1.00 1.00 H new ATOM 0 HH21 ARG A 66 15.758 0.109 -13.381 1.00 1.00 H new ATOM 0 HH22 ARG A 66 15.968 0.125 -15.135 1.00 1.00 H new ATOM 1077 N SER A 67 21.496 -3.972 -10.522 1.00 1.00 N ATOM 1078 CA SER A 67 22.351 -5.084 -10.923 1.00 1.00 C ATOM 1079 C SER A 67 22.806 -5.870 -9.699 1.00 1.00 C ATOM 1080 O SER A 67 23.998 -5.931 -9.396 1.00 1.00 O ATOM 1081 CB SER A 67 23.568 -4.560 -11.683 1.00 1.00 C ATOM 1082 OG SER A 67 24.275 -5.656 -12.249 1.00 1.00 O ATOM 0 H SER A 67 21.897 -3.048 -10.682 1.00 1.00 H new ATOM 0 HA SER A 67 21.780 -5.746 -11.574 1.00 1.00 H new ATOM 0 HB2 SER A 67 23.253 -3.871 -12.467 1.00 1.00 H new ATOM 0 HB3 SER A 67 24.218 -4.001 -11.010 1.00 1.00 H new ATOM 0 HG SER A 67 25.056 -5.324 -12.739 1.00 1.00 H new ATOM 1208 N MET A 75 11.080 -4.184 -6.487 1.00 1.00 N ATOM 1209 CA MET A 75 12.132 -3.189 -6.518 1.00 1.00 C ATOM 1210 C MET A 75 11.673 -1.969 -7.291 1.00 1.00 C ATOM 1211 O MET A 75 10.809 -2.062 -8.163 1.00 1.00 O ATOM 1212 CB MET A 75 13.432 -3.733 -7.147 1.00 1.00 C ATOM 1213 CG MET A 75 13.365 -5.247 -7.468 1.00 1.00 C ATOM 1214 SD MET A 75 12.696 -6.228 -6.088 1.00 1.00 S ATOM 1215 CE MET A 75 14.101 -6.189 -4.954 1.00 1.00 C ATOM 0 HA MET A 75 12.347 -2.919 -5.484 1.00 1.00 H new ATOM 0 HB2 MET A 75 13.643 -3.182 -8.064 1.00 1.00 H new ATOM 0 HB3 MET A 75 14.263 -3.549 -6.466 1.00 1.00 H new ATOM 0 HG2 MET A 75 12.745 -5.400 -8.351 1.00 1.00 H new ATOM 0 HG3 MET A 75 14.364 -5.607 -7.714 1.00 1.00 H new ATOM 0 HE1 MET A 75 13.739 -6.190 -3.926 1.00 1.00 H new ATOM 0 HE2 MET A 75 14.726 -7.066 -5.119 1.00 1.00 H new ATOM 0 HE3 MET A 75 14.687 -5.287 -5.132 1.00 1.00 H new ATOM 1225 N TRP A 76 12.239 -0.819 -6.950 1.00 1.00 N ATOM 1226 CA TRP A 76 11.872 0.431 -7.591 1.00 1.00 C ATOM 1227 C TRP A 76 13.129 1.194 -7.948 1.00 1.00 C ATOM 1228 O TRP A 76 14.202 0.863 -7.467 1.00 1.00 O ATOM 1229 CB TRP A 76 11.055 1.325 -6.655 1.00 1.00 C ATOM 1230 CG TRP A 76 10.211 0.545 -5.697 1.00 1.00 C ATOM 1231 CD1 TRP A 76 10.631 -0.431 -4.859 1.00 1.00 C ATOM 1232 CD2 TRP A 76 8.784 0.714 -5.444 1.00 1.00 C ATOM 1233 NE1 TRP A 76 9.555 -0.873 -4.111 1.00 1.00 N ATOM 1234 CE2 TRP A 76 8.396 -0.198 -4.434 1.00 1.00 C ATOM 1235 CE3 TRP A 76 7.800 1.560 -5.986 1.00 1.00 C ATOM 1236 CZ2 TRP A 76 7.079 -0.270 -3.980 1.00 1.00 C ATOM 1237 CZ3 TRP A 76 6.472 1.490 -5.530 1.00 1.00 C ATOM 1238 CH2 TRP A 76 6.114 0.577 -4.529 1.00 1.00 C ATOM 0 H TRP A 76 12.956 -0.729 -6.230 1.00 1.00 H new ATOM 0 HA TRP A 76 11.279 0.186 -8.472 1.00 1.00 H new ATOM 0 HB2 TRP A 76 11.731 1.970 -6.094 1.00 1.00 H new ATOM 0 HB3 TRP A 76 10.414 1.976 -7.250 1.00 1.00 H new ATOM 0 HD1 TRP A 76 11.642 -0.804 -4.786 1.00 1.00 H new ATOM 0 HE1 TRP A 76 9.611 -1.608 -3.406 1.00 1.00 H new ATOM 0 HE3 TRP A 76 8.066 2.268 -6.757 1.00 1.00 H new ATOM 0 HZ2 TRP A 76 6.807 -0.976 -3.209 1.00 1.00 H new ATOM 0 HZ3 TRP A 76 5.724 2.143 -5.953 1.00 1.00 H new ATOM 0 HH2 TRP A 76 5.092 0.528 -4.182 1.00 1.00 H new ATOM 1249 N GLU A 77 12.986 2.220 -8.774 1.00 1.00 N ATOM 1250 CA GLU A 77 14.127 3.042 -9.166 1.00 1.00 C ATOM 1251 C GLU A 77 13.782 4.524 -9.059 1.00 1.00 C ATOM 1252 O GLU A 77 12.797 4.992 -9.630 1.00 1.00 O ATOM 1253 CB GLU A 77 14.579 2.722 -10.599 1.00 1.00 C ATOM 1254 CG GLU A 77 13.488 3.094 -11.615 1.00 1.00 C ATOM 1255 CD GLU A 77 12.130 2.566 -11.171 1.00 1.00 C ATOM 1256 OE1 GLU A 77 12.029 1.370 -10.947 1.00 1.00 O ATOM 1257 OE2 GLU A 77 11.234 3.372 -10.983 1.00 1.00 O ATOM 0 H GLU A 77 12.097 2.504 -9.185 1.00 1.00 H new ATOM 0 HA GLU A 77 14.946 2.812 -8.484 1.00 1.00 H new ATOM 0 HB2 GLU A 77 15.494 3.268 -10.826 1.00 1.00 H new ATOM 0 HB3 GLU A 77 14.812 1.661 -10.682 1.00 1.00 H new ATOM 0 HG2 GLU A 77 13.443 4.177 -11.726 1.00 1.00 H new ATOM 0 HG3 GLU A 77 13.740 2.683 -12.593 1.00 1.00 H new ATOM 1264 N VAL A 78 14.604 5.255 -8.315 1.00 1.00 N ATOM 1265 CA VAL A 78 14.383 6.685 -8.134 1.00 1.00 C ATOM 1266 C VAL A 78 15.711 7.441 -8.164 1.00 1.00 C ATOM 1267 O VAL A 78 16.719 6.976 -7.639 1.00 1.00 O ATOM 1268 CB VAL A 78 13.630 6.949 -6.828 1.00 1.00 C ATOM 1269 CG1 VAL A 78 12.280 7.589 -7.155 1.00 1.00 C ATOM 1270 CG2 VAL A 78 13.389 5.628 -6.095 1.00 1.00 C ATOM 0 H VAL A 78 15.422 4.886 -7.831 1.00 1.00 H new ATOM 0 HA VAL A 78 13.769 7.049 -8.958 1.00 1.00 H new ATOM 0 HB VAL A 78 14.219 7.613 -6.196 1.00 1.00 H new ATOM 0 HG11 VAL A 78 11.735 7.781 -6.231 1.00 1.00 H new ATOM 0 HG12 VAL A 78 12.441 8.529 -7.683 1.00 1.00 H new ATOM 0 HG13 VAL A 78 11.700 6.914 -7.784 1.00 1.00 H new ATOM 0 HG21 VAL A 78 12.853 5.820 -5.166 1.00 1.00 H new ATOM 0 HG22 VAL A 78 12.797 4.965 -6.725 1.00 1.00 H new ATOM 0 HG23 VAL A 78 14.346 5.156 -5.871 1.00 1.00 H new ATOM 1280 N TYR A 79 15.707 8.597 -8.814 1.00 1.00 N ATOM 1281 CA TYR A 79 16.916 9.398 -8.944 1.00 1.00 C ATOM 1282 C TYR A 79 17.090 10.322 -7.761 1.00 1.00 C ATOM 1283 O TYR A 79 16.189 11.065 -7.387 1.00 1.00 O ATOM 1284 CB TYR A 79 16.879 10.200 -10.244 1.00 1.00 C ATOM 1285 CG TYR A 79 17.983 11.229 -10.237 1.00 1.00 C ATOM 1286 CD1 TYR A 79 19.267 10.880 -10.670 1.00 1.00 C ATOM 1287 CD2 TYR A 79 17.724 12.532 -9.792 1.00 1.00 C ATOM 1288 CE1 TYR A 79 20.293 11.833 -10.659 1.00 1.00 C ATOM 1289 CE2 TYR A 79 18.750 13.484 -9.781 1.00 1.00 C ATOM 1290 CZ TYR A 79 20.035 13.135 -10.214 1.00 1.00 C ATOM 1291 OH TYR A 79 21.046 14.074 -10.202 1.00 1.00 O ATOM 0 H TYR A 79 14.882 9.000 -9.258 1.00 1.00 H new ATOM 0 HA TYR A 79 17.770 8.721 -8.969 1.00 1.00 H new ATOM 0 HB2 TYR A 79 16.996 9.533 -11.098 1.00 1.00 H new ATOM 0 HB3 TYR A 79 15.912 10.691 -10.353 1.00 1.00 H new ATOM 0 HD1 TYR A 79 19.467 9.876 -11.013 1.00 1.00 H new ATOM 0 HD2 TYR A 79 16.733 12.802 -9.458 1.00 1.00 H new ATOM 0 HE1 TYR A 79 21.284 11.563 -10.994 1.00 1.00 H new ATOM 0 HE2 TYR A 79 18.550 14.489 -9.438 1.00 1.00 H new ATOM 0 HH TYR A 79 20.697 14.926 -9.866 1.00 1.00 H new ATOM 1301 N TYR A 80 18.288 10.266 -7.211 1.00 1.00 N ATOM 1302 CA TYR A 80 18.650 11.079 -6.068 1.00 1.00 C ATOM 1303 C TYR A 80 19.577 12.226 -6.483 1.00 1.00 C ATOM 1304 O TYR A 80 20.493 12.018 -7.278 1.00 1.00 O ATOM 1305 CB TYR A 80 19.427 10.239 -5.071 1.00 1.00 C ATOM 1306 CG TYR A 80 18.531 9.381 -4.199 1.00 1.00 C ATOM 1307 CD1 TYR A 80 17.540 8.575 -4.773 1.00 1.00 C ATOM 1308 CD2 TYR A 80 18.712 9.387 -2.812 1.00 1.00 C ATOM 1309 CE1 TYR A 80 16.729 7.778 -3.956 1.00 1.00 C ATOM 1310 CE2 TYR A 80 17.905 8.590 -1.995 1.00 1.00 C ATOM 1311 CZ TYR A 80 16.913 7.786 -2.565 1.00 1.00 C ATOM 1312 OH TYR A 80 16.115 6.999 -1.760 1.00 1.00 O ATOM 0 H TYR A 80 19.035 9.657 -7.544 1.00 1.00 H new ATOM 0 HA TYR A 80 17.727 11.469 -5.639 1.00 1.00 H new ATOM 0 HB2 TYR A 80 20.124 9.597 -5.609 1.00 1.00 H new ATOM 0 HB3 TYR A 80 20.023 10.895 -4.437 1.00 1.00 H new ATOM 0 HD1 TYR A 80 17.402 8.568 -5.844 1.00 1.00 H new ATOM 0 HD2 TYR A 80 19.477 10.009 -2.371 1.00 1.00 H new ATOM 0 HE1 TYR A 80 15.962 7.158 -4.396 1.00 1.00 H new ATOM 0 HE2 TYR A 80 18.048 8.595 -0.924 1.00 1.00 H new ATOM 0 HH TYR A 80 16.374 7.121 -0.823 1.00 1.00 H new ATOM 1322 N PRO A 81 19.410 13.404 -5.935 1.00 1.00 N ATOM 1323 CA PRO A 81 20.315 14.547 -6.238 1.00 1.00 C ATOM 1324 C PRO A 81 21.637 14.410 -5.480 1.00 1.00 C ATOM 1325 O PRO A 81 22.378 15.378 -5.317 1.00 1.00 O ATOM 1326 CB PRO A 81 19.531 15.760 -5.740 1.00 1.00 C ATOM 1327 CG PRO A 81 18.694 15.237 -4.619 1.00 1.00 C ATOM 1328 CD PRO A 81 18.351 13.792 -4.983 1.00 1.00 C ATOM 0 HA PRO A 81 20.580 14.612 -7.293 1.00 1.00 H new ATOM 0 HB2 PRO A 81 20.199 16.551 -5.399 1.00 1.00 H new ATOM 0 HB3 PRO A 81 18.913 16.184 -6.531 1.00 1.00 H new ATOM 0 HG2 PRO A 81 19.236 15.283 -3.674 1.00 1.00 H new ATOM 0 HG3 PRO A 81 17.790 15.833 -4.497 1.00 1.00 H new ATOM 0 HD2 PRO A 81 18.349 13.148 -4.103 1.00 1.00 H new ATOM 0 HD3 PRO A 81 17.362 13.718 -5.434 1.00 1.00 H new ATOM 1336 N ASN A 82 21.905 13.194 -4.996 1.00 1.00 N ATOM 1337 CA ASN A 82 23.119 12.924 -4.224 1.00 1.00 C ATOM 1338 C ASN A 82 23.586 11.496 -4.431 1.00 1.00 C ATOM 1339 O ASN A 82 24.778 11.195 -4.365 1.00 1.00 O ATOM 1340 CB ASN A 82 22.815 13.134 -2.742 1.00 1.00 C ATOM 1341 CG ASN A 82 23.097 11.892 -1.925 1.00 1.00 C ATOM 1342 OD1 ASN A 82 22.125 11.367 -1.231 1.00 1.00 O flip ATOM 1343 ND2 ASN A 82 24.222 11.396 -1.886 1.00 1.00 N flip ATOM 0 H ASN A 82 21.299 12.384 -5.125 1.00 1.00 H new ATOM 0 HA ASN A 82 23.906 13.600 -4.559 1.00 1.00 H new ATOM 0 HB2 ASN A 82 23.414 13.962 -2.363 1.00 1.00 H new ATOM 0 HB3 ASN A 82 21.769 13.417 -2.623 1.00 1.00 H new ATOM 0 HD21 ASN A 82 24.980 11.808 -2.430 1.00 1.00 H new ATOM 0 HD22 ASN A 82 24.397 10.572 -1.310 1.00 1.00 H new ATOM 1350 N LEU A 83 22.626 10.623 -4.652 1.00 1.00 N ATOM 1351 CA LEU A 83 22.900 9.211 -4.836 1.00 1.00 C ATOM 1352 C LEU A 83 22.745 8.811 -6.301 1.00 1.00 C ATOM 1353 O LEU A 83 23.198 7.743 -6.713 1.00 1.00 O ATOM 1354 CB LEU A 83 21.885 8.419 -4.005 1.00 1.00 C ATOM 1355 CG LEU A 83 22.505 7.723 -2.796 1.00 1.00 C ATOM 1356 CD1 LEU A 83 22.420 8.600 -1.539 1.00 1.00 C ATOM 1357 CD2 LEU A 83 21.733 6.424 -2.572 1.00 1.00 C ATOM 0 H LEU A 83 21.638 10.869 -4.709 1.00 1.00 H new ATOM 0 HA LEU A 83 23.923 9.002 -4.524 1.00 1.00 H new ATOM 0 HB2 LEU A 83 21.100 9.094 -3.664 1.00 1.00 H new ATOM 0 HB3 LEU A 83 21.409 7.672 -4.641 1.00 1.00 H new ATOM 0 HG LEU A 83 23.561 7.530 -2.986 1.00 1.00 H new ATOM 0 HD11 LEU A 83 22.870 8.074 -0.697 1.00 1.00 H new ATOM 0 HD12 LEU A 83 22.954 9.535 -1.711 1.00 1.00 H new ATOM 0 HD13 LEU A 83 21.375 8.815 -1.315 1.00 1.00 H new ATOM 0 HD21 LEU A 83 22.149 5.897 -1.713 1.00 1.00 H new ATOM 0 HD22 LEU A 83 20.684 6.652 -2.385 1.00 1.00 H new ATOM 0 HD23 LEU A 83 21.815 5.795 -3.458 1.00 1.00 H new ATOM 1369 N GLY A 84 22.081 9.661 -7.079 1.00 1.00 N ATOM 1370 CA GLY A 84 21.856 9.358 -8.488 1.00 1.00 C ATOM 1371 C GLY A 84 20.835 8.235 -8.609 1.00 1.00 C ATOM 1372 O GLY A 84 20.150 7.917 -7.636 1.00 1.00 O ATOM 0 H GLY A 84 21.695 10.551 -6.764 1.00 1.00 H new ATOM 0 HA2 GLY A 84 21.499 10.246 -9.009 1.00 1.00 H new ATOM 0 HA3 GLY A 84 22.793 9.065 -8.962 1.00 1.00 H new ATOM 1376 N TRP A 85 20.724 7.623 -9.785 1.00 1.00 N ATOM 1377 CA TRP A 85 19.764 6.540 -9.943 1.00 1.00 C ATOM 1378 C TRP A 85 20.130 5.387 -9.024 1.00 1.00 C ATOM 1379 O TRP A 85 21.217 4.817 -9.120 1.00 1.00 O ATOM 1380 CB TRP A 85 19.730 6.056 -11.391 1.00 1.00 C ATOM 1381 CG TRP A 85 19.023 7.063 -12.236 1.00 1.00 C ATOM 1382 CD1 TRP A 85 19.623 8.059 -12.933 1.00 1.00 C ATOM 1383 CD2 TRP A 85 17.596 7.190 -12.492 1.00 1.00 C ATOM 1384 NE1 TRP A 85 18.654 8.793 -13.590 1.00 1.00 N ATOM 1385 CE2 TRP A 85 17.389 8.298 -13.349 1.00 1.00 C ATOM 1386 CE3 TRP A 85 16.473 6.465 -12.063 1.00 1.00 C ATOM 1387 CZ2 TRP A 85 16.112 8.672 -13.767 1.00 1.00 C ATOM 1388 CZ3 TRP A 85 15.185 6.835 -12.483 1.00 1.00 C ATOM 1389 CH2 TRP A 85 15.004 7.937 -13.333 1.00 1.00 C ATOM 0 H TRP A 85 21.269 7.850 -10.617 1.00 1.00 H new ATOM 0 HA TRP A 85 18.775 6.914 -9.679 1.00 1.00 H new ATOM 0 HB2 TRP A 85 20.745 5.905 -11.759 1.00 1.00 H new ATOM 0 HB3 TRP A 85 19.222 5.093 -11.452 1.00 1.00 H new ATOM 0 HD1 TRP A 85 20.686 8.248 -12.969 1.00 1.00 H new ATOM 0 HE1 TRP A 85 18.850 9.601 -14.180 1.00 1.00 H new ATOM 0 HE3 TRP A 85 16.600 5.617 -11.406 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 15.980 9.522 -14.420 1.00 1.00 H new ATOM 0 HZ3 TRP A 85 14.328 6.268 -12.150 1.00 1.00 H new ATOM 0 HH2 TRP A 85 14.011 8.217 -13.651 1.00 1.00 H new ATOM 1400 N MET A 86 19.199 5.039 -8.148 1.00 1.00 N ATOM 1401 CA MET A 86 19.393 3.936 -7.216 1.00 1.00 C ATOM 1402 C MET A 86 18.176 3.023 -7.263 1.00 1.00 C ATOM 1403 O MET A 86 17.149 3.404 -7.827 1.00 1.00 O ATOM 1404 CB MET A 86 19.610 4.464 -5.790 1.00 1.00 C ATOM 1405 CG MET A 86 18.698 5.666 -5.528 1.00 1.00 C ATOM 1406 SD MET A 86 16.971 5.156 -5.716 1.00 1.00 S ATOM 1407 CE MET A 86 16.739 4.364 -4.106 1.00 1.00 C ATOM 0 H MET A 86 18.297 5.507 -8.062 1.00 1.00 H new ATOM 0 HA MET A 86 20.281 3.374 -7.505 1.00 1.00 H new ATOM 0 HB2 MET A 86 19.402 3.676 -5.067 1.00 1.00 H new ATOM 0 HB3 MET A 86 20.652 4.753 -5.656 1.00 1.00 H new ATOM 0 HG2 MET A 86 18.868 6.054 -4.524 1.00 1.00 H new ATOM 0 HG3 MET A 86 18.929 6.472 -6.225 1.00 1.00 H new ATOM 0 HE1 MET A 86 15.772 4.653 -3.694 1.00 1.00 H new ATOM 0 HE2 MET A 86 16.774 3.281 -4.225 1.00 1.00 H new ATOM 0 HE3 MET A 86 17.531 4.680 -3.427 1.00 1.00 H new ATOM 1417 N CYS A 87 18.273 1.844 -6.653 1.00 1.00 N ATOM 1418 CA CYS A 87 17.133 0.931 -6.625 1.00 1.00 C ATOM 1419 C CYS A 87 16.767 0.558 -5.188 1.00 1.00 C ATOM 1420 O CYS A 87 17.640 0.384 -4.338 1.00 1.00 O ATOM 1421 CB CYS A 87 17.391 -0.335 -7.454 1.00 1.00 C ATOM 1422 SG CYS A 87 17.242 0.073 -9.210 1.00 1.00 S ATOM 0 H CYS A 87 19.110 1.503 -6.181 1.00 1.00 H new ATOM 0 HA CYS A 87 16.292 1.457 -7.076 1.00 1.00 H new ATOM 0 HB2 CYS A 87 18.385 -0.728 -7.242 1.00 1.00 H new ATOM 0 HB3 CYS A 87 16.676 -1.113 -7.186 1.00 1.00 H new ATOM 0 HG CYS A 87 17.156 1.363 -9.350 1.00 1.00 H new ATOM 1428 N ILE A 88 15.469 0.393 -4.936 1.00 1.00 N ATOM 1429 CA ILE A 88 14.982 -0.012 -3.619 1.00 1.00 C ATOM 1430 C ILE A 88 14.691 -1.505 -3.667 1.00 1.00 C ATOM 1431 O ILE A 88 14.270 -1.990 -4.710 1.00 1.00 O ATOM 1432 CB ILE A 88 13.713 0.779 -3.269 1.00 1.00 C ATOM 1433 CG1 ILE A 88 14.074 2.255 -3.182 1.00 1.00 C ATOM 1434 CG2 ILE A 88 13.136 0.289 -1.934 1.00 1.00 C ATOM 1435 CD1 ILE A 88 12.827 3.110 -2.926 1.00 1.00 C ATOM 0 H ILE A 88 14.734 0.534 -5.629 1.00 1.00 H new ATOM 0 HA ILE A 88 15.728 0.194 -2.851 1.00 1.00 H new ATOM 0 HB ILE A 88 12.956 0.630 -4.039 1.00 1.00 H new ATOM 0 HG12 ILE A 88 14.797 2.410 -2.381 1.00 1.00 H new ATOM 0 HG13 ILE A 88 14.553 2.572 -4.109 1.00 1.00 H new ATOM 0 HG21 ILE A 88 12.237 0.857 -1.696 1.00 1.00 H new ATOM 0 HG22 ILE A 88 12.887 -0.769 -2.012 1.00 1.00 H new ATOM 0 HG23 ILE A 88 13.874 0.431 -1.145 1.00 1.00 H new ATOM 0 HD11 ILE A 88 13.112 4.161 -2.868 1.00 1.00 H new ATOM 0 HD12 ILE A 88 12.117 2.971 -3.741 1.00 1.00 H new ATOM 0 HD13 ILE A 88 12.365 2.807 -1.987 1.00 1.00 H new ATOM 1447 N ASP A 89 14.896 -2.249 -2.573 1.00 1.00 N ATOM 1448 CA ASP A 89 14.600 -3.691 -2.595 1.00 1.00 C ATOM 1449 C ASP A 89 13.813 -4.133 -1.362 1.00 1.00 C ATOM 1450 O ASP A 89 14.301 -4.058 -0.232 1.00 1.00 O ATOM 1451 CB ASP A 89 15.895 -4.480 -2.652 1.00 1.00 C ATOM 1452 CG ASP A 89 16.599 -4.386 -1.305 1.00 1.00 C ATOM 1453 OD1 ASP A 89 16.913 -3.275 -0.909 1.00 1.00 O ATOM 1454 OD2 ASP A 89 16.796 -5.414 -0.679 1.00 1.00 O ATOM 0 H ASP A 89 15.254 -1.893 -1.687 1.00 1.00 H new ATOM 0 HA ASP A 89 13.992 -3.883 -3.479 1.00 1.00 H new ATOM 0 HB2 ASP A 89 15.689 -5.522 -2.896 1.00 1.00 H new ATOM 0 HB3 ASP A 89 16.539 -4.089 -3.440 1.00 1.00 H new ATOM 1459 N ALA A 90 12.624 -4.656 -1.587 1.00 1.00 N ATOM 1460 CA ALA A 90 11.813 -5.196 -0.499 1.00 1.00 C ATOM 1461 C ALA A 90 11.081 -6.427 -0.998 1.00 1.00 C ATOM 1462 O ALA A 90 9.974 -6.289 -1.502 1.00 1.00 O ATOM 1463 CB ALA A 90 10.796 -4.177 -0.012 1.00 1.00 C ATOM 0 H ALA A 90 12.193 -4.721 -2.509 1.00 1.00 H new ATOM 0 HA ALA A 90 12.471 -5.448 0.332 1.00 1.00 H new ATOM 0 HB1 ALA A 90 10.208 -4.609 0.798 1.00 1.00 H new ATOM 0 HB2 ALA A 90 11.315 -3.289 0.350 1.00 1.00 H new ATOM 0 HB3 ALA A 90 10.135 -3.901 -0.834 1.00 1.00 H new ATOM 1469 N THR A 91 11.641 -7.622 -0.864 1.00 1.00 N ATOM 1470 CA THR A 91 10.944 -8.817 -1.342 1.00 1.00 C ATOM 1471 C THR A 91 10.372 -9.592 -0.173 1.00 1.00 C ATOM 1472 O THR A 91 9.755 -10.643 -0.354 1.00 1.00 O ATOM 1473 CB THR A 91 11.906 -9.720 -2.121 1.00 1.00 C ATOM 1474 OG1 THR A 91 12.163 -10.895 -1.365 1.00 1.00 O ATOM 1475 CG2 THR A 91 13.220 -8.981 -2.377 1.00 1.00 C ATOM 0 H THR A 91 12.553 -7.793 -0.440 1.00 1.00 H new ATOM 0 HA THR A 91 10.134 -8.500 -1.999 1.00 1.00 H new ATOM 0 HB THR A 91 11.455 -9.989 -3.076 1.00 1.00 H new ATOM 0 HG1 THR A 91 12.777 -11.476 -1.861 1.00 1.00 H new ATOM 0 HG21 THR A 91 13.900 -9.628 -2.931 1.00 1.00 H new ATOM 0 HG22 THR A 91 13.023 -8.080 -2.957 1.00 1.00 H new ATOM 0 HG23 THR A 91 13.675 -8.707 -1.425 1.00 1.00 H new ATOM 1483 N ASP A 92 10.580 -9.062 1.027 1.00 1.00 N ATOM 1484 CA ASP A 92 10.081 -9.706 2.228 1.00 1.00 C ATOM 1485 C ASP A 92 9.295 -8.692 3.075 1.00 1.00 C ATOM 1486 O ASP A 92 9.782 -7.588 3.317 1.00 1.00 O ATOM 1487 CB ASP A 92 11.245 -10.259 3.047 1.00 1.00 C ATOM 1488 CG ASP A 92 11.124 -11.774 3.170 1.00 1.00 C ATOM 1489 OD1 ASP A 92 11.158 -12.443 2.149 1.00 1.00 O ATOM 1490 OD2 ASP A 92 10.992 -12.244 4.288 1.00 1.00 O ATOM 0 H ASP A 92 11.088 -8.193 1.190 1.00 1.00 H new ATOM 0 HA ASP A 92 9.423 -10.526 1.941 1.00 1.00 H new ATOM 0 HB2 ASP A 92 12.191 -9.999 2.571 1.00 1.00 H new ATOM 0 HB3 ASP A 92 11.251 -9.805 4.038 1.00 1.00 H new ATOM 1495 N PRO A 93 8.109 -9.020 3.533 1.00 1.00 N ATOM 1496 CA PRO A 93 7.298 -8.081 4.365 1.00 1.00 C ATOM 1497 C PRO A 93 8.077 -7.455 5.523 1.00 1.00 C ATOM 1498 O PRO A 93 7.767 -6.342 5.946 1.00 1.00 O ATOM 1499 CB PRO A 93 6.199 -8.978 4.935 1.00 1.00 C ATOM 1500 CG PRO A 93 6.040 -10.099 3.973 1.00 1.00 C ATOM 1501 CD PRO A 93 7.392 -10.295 3.302 1.00 1.00 C ATOM 0 HA PRO A 93 6.950 -7.239 3.767 1.00 1.00 H new ATOM 0 HB2 PRO A 93 6.472 -9.348 5.923 1.00 1.00 H new ATOM 0 HB3 PRO A 93 5.266 -8.426 5.048 1.00 1.00 H new ATOM 0 HG2 PRO A 93 5.727 -11.008 4.487 1.00 1.00 H new ATOM 0 HG3 PRO A 93 5.271 -9.870 3.235 1.00 1.00 H new ATOM 0 HD2 PRO A 93 7.931 -11.138 3.735 1.00 1.00 H new ATOM 0 HD3 PRO A 93 7.281 -10.501 2.237 1.00 1.00 H new ATOM 1509 N GLU A 94 9.079 -8.157 6.039 1.00 1.00 N ATOM 1510 CA GLU A 94 9.857 -7.614 7.144 1.00 1.00 C ATOM 1511 C GLU A 94 10.878 -6.662 6.584 1.00 1.00 C ATOM 1512 O GLU A 94 11.438 -5.814 7.279 1.00 1.00 O ATOM 1513 CB GLU A 94 10.523 -8.732 7.957 1.00 1.00 C ATOM 1514 CG GLU A 94 11.811 -9.178 7.271 1.00 1.00 C ATOM 1515 CD GLU A 94 12.297 -10.494 7.867 1.00 1.00 C ATOM 1516 OE1 GLU A 94 11.809 -11.529 7.443 1.00 1.00 O ATOM 1517 OE2 GLU A 94 13.167 -10.449 8.722 1.00 1.00 O ATOM 0 H GLU A 94 9.367 -9.082 5.719 1.00 1.00 H new ATOM 0 HA GLU A 94 9.198 -7.080 7.829 1.00 1.00 H new ATOM 0 HB2 GLU A 94 10.741 -8.380 8.965 1.00 1.00 H new ATOM 0 HB3 GLU A 94 9.842 -9.577 8.055 1.00 1.00 H new ATOM 0 HG2 GLU A 94 11.639 -9.296 6.201 1.00 1.00 H new ATOM 0 HG3 GLU A 94 12.578 -8.412 7.388 1.00 1.00 H new ATOM 1524 N LYS A 95 11.095 -6.835 5.302 1.00 1.00 N ATOM 1525 CA LYS A 95 12.036 -6.028 4.562 1.00 1.00 C ATOM 1526 C LYS A 95 11.335 -4.795 4.030 1.00 1.00 C ATOM 1527 O LYS A 95 11.817 -4.134 3.111 1.00 1.00 O ATOM 1528 CB LYS A 95 12.597 -6.846 3.405 1.00 1.00 C ATOM 1529 CG LYS A 95 14.100 -7.040 3.587 1.00 1.00 C ATOM 1530 CD LYS A 95 14.323 -7.918 4.812 1.00 1.00 C ATOM 1531 CE LYS A 95 15.126 -7.189 5.907 1.00 1.00 C ATOM 1532 NZ LYS A 95 15.860 -8.195 6.726 1.00 1.00 N ATOM 0 H LYS A 95 10.622 -7.543 4.740 1.00 1.00 H new ATOM 0 HA LYS A 95 12.852 -5.720 5.216 1.00 1.00 H new ATOM 0 HB2 LYS A 95 12.099 -7.815 3.358 1.00 1.00 H new ATOM 0 HB3 LYS A 95 12.399 -6.340 2.460 1.00 1.00 H new ATOM 0 HG2 LYS A 95 14.533 -7.506 2.702 1.00 1.00 H new ATOM 0 HG3 LYS A 95 14.595 -6.077 3.715 1.00 1.00 H new ATOM 0 HD2 LYS A 95 13.359 -8.229 5.215 1.00 1.00 H new ATOM 0 HD3 LYS A 95 14.852 -8.824 4.517 1.00 1.00 H new ATOM 0 HE2 LYS A 95 15.828 -6.488 5.455 1.00 1.00 H new ATOM 0 HE3 LYS A 95 14.456 -6.606 6.539 1.00 1.00 H new ATOM 0 HZ1 LYS A 95 16.404 -7.709 7.467 1.00 1.00 H new ATOM 0 HZ2 LYS A 95 15.180 -8.847 7.167 1.00 1.00 H new ATOM 0 HZ3 LYS A 95 16.509 -8.732 6.116 1.00 1.00 H new ATOM 1546 N GLY A 96 10.189 -4.497 4.621 1.00 1.00 N ATOM 1547 CA GLY A 96 9.417 -3.339 4.203 1.00 1.00 C ATOM 1548 C GLY A 96 8.209 -3.104 5.103 1.00 1.00 C ATOM 1549 O GLY A 96 7.795 -3.985 5.855 1.00 1.00 O ATOM 0 H GLY A 96 9.777 -5.035 5.383 1.00 1.00 H new ATOM 0 HA2 GLY A 96 10.055 -2.455 4.214 1.00 1.00 H new ATOM 0 HA3 GLY A 96 9.082 -3.478 3.175 1.00 1.00 H new ATOM 1553 N ASN A 97 7.619 -1.920 4.975 1.00 1.00 N ATOM 1554 CA ASN A 97 6.415 -1.579 5.732 1.00 1.00 C ATOM 1555 C ASN A 97 5.250 -2.377 5.162 1.00 1.00 C ATOM 1556 O ASN A 97 5.425 -3.107 4.187 1.00 1.00 O ATOM 1557 CB ASN A 97 6.110 -0.082 5.648 1.00 1.00 C ATOM 1558 CG ASN A 97 6.661 0.484 4.380 1.00 1.00 C ATOM 1559 OD1 ASN A 97 6.955 1.676 4.317 1.00 1.00 O ATOM 1560 ND2 ASN A 97 6.841 -0.288 3.344 1.00 1.00 N ATOM 0 H ASN A 97 7.952 -1.181 4.356 1.00 1.00 H new ATOM 0 HA ASN A 97 6.572 -1.824 6.782 1.00 1.00 H new ATOM 0 HB2 ASN A 97 5.033 0.080 5.690 1.00 1.00 H new ATOM 0 HB3 ASN A 97 6.544 0.434 6.504 1.00 1.00 H new ATOM 0 HD21 ASN A 97 7.226 0.097 2.482 1.00 1.00 H new ATOM 0 HD22 ASN A 97 6.597 -1.277 3.396 1.00 1.00 H new ATOM 1567 N TRP A 98 4.075 -2.283 5.775 1.00 1.00 N ATOM 1568 CA TRP A 98 2.951 -3.054 5.299 1.00 1.00 C ATOM 1569 C TRP A 98 2.638 -2.793 3.841 1.00 1.00 C ATOM 1570 O TRP A 98 2.046 -3.638 3.169 1.00 1.00 O ATOM 1571 CB TRP A 98 1.732 -2.810 6.166 1.00 1.00 C ATOM 1572 CG TRP A 98 1.404 -1.375 6.108 1.00 1.00 C ATOM 1573 CD1 TRP A 98 2.084 -0.385 6.733 1.00 1.00 C ATOM 1574 CD2 TRP A 98 0.316 -0.732 5.385 1.00 1.00 C ATOM 1575 NE1 TRP A 98 1.484 0.824 6.439 1.00 1.00 N ATOM 1576 CE2 TRP A 98 0.389 0.663 5.611 1.00 1.00 C ATOM 1577 CE3 TRP A 98 -0.717 -1.219 4.563 1.00 1.00 C ATOM 1578 CZ2 TRP A 98 -0.526 1.546 5.043 1.00 1.00 C ATOM 1579 CZ3 TRP A 98 -1.644 -0.334 3.988 1.00 1.00 C ATOM 1580 CH2 TRP A 98 -1.548 1.048 4.227 1.00 1.00 C ATOM 0 H TRP A 98 3.886 -1.692 6.584 1.00 1.00 H new ATOM 0 HA TRP A 98 3.233 -4.104 5.373 1.00 1.00 H new ATOM 0 HB2 TRP A 98 0.890 -3.407 5.814 1.00 1.00 H new ATOM 0 HB3 TRP A 98 1.930 -3.113 7.194 1.00 1.00 H new ATOM 0 HD1 TRP A 98 2.954 -0.519 7.359 1.00 1.00 H new ATOM 0 HE1 TRP A 98 1.809 1.725 6.790 1.00 1.00 H new ATOM 0 HE3 TRP A 98 -0.798 -2.279 4.373 1.00 1.00 H new ATOM 0 HZ2 TRP A 98 -0.447 2.607 5.231 1.00 1.00 H new ATOM 0 HZ3 TRP A 98 -2.434 -0.717 3.359 1.00 1.00 H new ATOM 0 HH2 TRP A 98 -2.262 1.725 3.781 1.00 1.00 H new ATOM 1591 N LEU A 99 3.066 -1.659 3.336 1.00 1.00 N ATOM 1592 CA LEU A 99 2.852 -1.348 1.939 1.00 1.00 C ATOM 1593 C LEU A 99 3.391 -2.483 1.088 1.00 1.00 C ATOM 1594 O LEU A 99 2.918 -2.721 -0.024 1.00 1.00 O ATOM 1595 CB LEU A 99 3.570 -0.053 1.565 1.00 1.00 C ATOM 1596 CG LEU A 99 3.268 1.026 2.605 1.00 1.00 C ATOM 1597 CD1 LEU A 99 3.841 2.347 2.160 1.00 1.00 C ATOM 1598 CD2 LEU A 99 1.777 1.250 2.737 1.00 1.00 C ATOM 0 H LEU A 99 3.561 -0.941 3.865 1.00 1.00 H new ATOM 0 HA LEU A 99 1.784 -1.222 1.764 1.00 1.00 H new ATOM 0 HB2 LEU A 99 4.645 -0.226 1.508 1.00 1.00 H new ATOM 0 HB3 LEU A 99 3.248 0.280 0.578 1.00 1.00 H new ATOM 0 HG LEU A 99 3.700 0.688 3.547 1.00 1.00 H new ATOM 0 HD11 LEU A 99 3.621 3.109 2.907 1.00 1.00 H new ATOM 0 HD12 LEU A 99 4.921 2.254 2.043 1.00 1.00 H new ATOM 0 HD13 LEU A 99 3.396 2.634 1.207 1.00 1.00 H new ATOM 0 HD21 LEU A 99 1.590 2.022 3.483 1.00 1.00 H new ATOM 0 HD22 LEU A 99 1.370 1.567 1.777 1.00 1.00 H new ATOM 0 HD23 LEU A 99 1.296 0.322 3.046 1.00 1.00 H new ATOM 1610 N ARG A 100 4.396 -3.180 1.615 1.00 1.00 N ATOM 1611 CA ARG A 100 5.002 -4.287 0.887 1.00 1.00 C ATOM 1612 C ARG A 100 4.104 -5.538 0.887 1.00 1.00 C ATOM 1613 O ARG A 100 4.338 -6.453 0.098 1.00 1.00 O ATOM 1614 CB ARG A 100 6.407 -4.572 1.454 1.00 1.00 C ATOM 1615 CG ARG A 100 7.000 -5.874 0.880 1.00 1.00 C ATOM 1616 CD ARG A 100 7.124 -5.783 -0.646 1.00 1.00 C ATOM 1617 NE ARG A 100 7.785 -4.541 -1.020 1.00 1.00 N ATOM 1618 CZ ARG A 100 7.526 -3.933 -2.172 1.00 1.00 C ATOM 1619 NH1 ARG A 100 6.659 -4.451 -2.998 1.00 1.00 N ATOM 1620 NH2 ARG A 100 8.134 -2.817 -2.475 1.00 1.00 N ATOM 0 H ARG A 100 4.802 -2.999 2.533 1.00 1.00 H new ATOM 0 HA ARG A 100 5.108 -4.001 -0.159 1.00 1.00 H new ATOM 0 HB2 ARG A 100 7.069 -3.738 1.223 1.00 1.00 H new ATOM 0 HB3 ARG A 100 6.353 -4.644 2.540 1.00 1.00 H new ATOM 0 HG2 ARG A 100 7.980 -6.059 1.320 1.00 1.00 H new ATOM 0 HG3 ARG A 100 6.366 -6.719 1.149 1.00 1.00 H new ATOM 0 HD2 ARG A 100 7.691 -6.634 -1.024 1.00 1.00 H new ATOM 0 HD3 ARG A 100 6.135 -5.830 -1.103 1.00 1.00 H new ATOM 0 HE ARG A 100 8.464 -4.127 -0.381 1.00 1.00 H new ATOM 0 HH11 ARG A 100 6.182 -5.320 -2.758 1.00 1.00 H new ATOM 0 HH12 ARG A 100 6.458 -3.987 -3.884 1.00 1.00 H new ATOM 0 HH21 ARG A 100 8.809 -2.411 -1.826 1.00 1.00 H new ATOM 0 HH22 ARG A 100 7.934 -2.351 -3.360 1.00 1.00 H new ATOM 1634 N TYR A 101 3.053 -5.584 1.729 1.00 1.00 N ATOM 1635 CA TYR A 101 2.168 -6.748 1.720 1.00 1.00 C ATOM 1636 C TYR A 101 0.746 -6.332 1.469 1.00 1.00 C ATOM 1637 O TYR A 101 -0.157 -7.167 1.432 1.00 1.00 O ATOM 1638 CB TYR A 101 2.304 -7.645 2.969 1.00 1.00 C ATOM 1639 CG TYR A 101 1.862 -6.988 4.227 1.00 1.00 C ATOM 1640 CD1 TYR A 101 0.501 -6.814 4.507 1.00 1.00 C ATOM 1641 CD2 TYR A 101 2.825 -6.568 5.153 1.00 1.00 C ATOM 1642 CE1 TYR A 101 0.104 -6.219 5.711 1.00 1.00 C ATOM 1643 CE2 TYR A 101 2.429 -5.972 6.356 1.00 1.00 C ATOM 1644 CZ TYR A 101 1.068 -5.799 6.636 1.00 1.00 C ATOM 1645 OH TYR A 101 0.695 -5.196 7.818 1.00 1.00 O ATOM 0 H TYR A 101 2.808 -4.854 2.398 1.00 1.00 H new ATOM 0 HA TYR A 101 2.492 -7.377 0.891 1.00 1.00 H new ATOM 0 HB2 TYR A 101 1.720 -8.553 2.819 1.00 1.00 H new ATOM 0 HB3 TYR A 101 3.345 -7.950 3.075 1.00 1.00 H new ATOM 0 HD1 TYR A 101 -0.243 -7.139 3.794 1.00 1.00 H new ATOM 0 HD2 TYR A 101 3.875 -6.704 4.939 1.00 1.00 H new ATOM 0 HE1 TYR A 101 -0.946 -6.084 5.926 1.00 1.00 H new ATOM 0 HE2 TYR A 101 3.173 -5.646 7.068 1.00 1.00 H new ATOM 0 HH TYR A 101 1.493 -4.872 8.286 1.00 1.00 H new ATOM 1655 N VAL A 102 0.551 -5.046 1.220 1.00 1.00 N ATOM 1656 CA VAL A 102 -0.774 -4.594 0.888 1.00 1.00 C ATOM 1657 C VAL A 102 -1.090 -5.096 -0.513 1.00 1.00 C ATOM 1658 O VAL A 102 -0.416 -4.743 -1.480 1.00 1.00 O ATOM 1659 CB VAL A 102 -0.879 -3.064 0.975 1.00 1.00 C ATOM 1660 CG1 VAL A 102 -0.339 -2.398 -0.280 1.00 1.00 C ATOM 1661 CG2 VAL A 102 -2.339 -2.671 1.135 1.00 1.00 C ATOM 0 H VAL A 102 1.272 -4.325 1.242 1.00 1.00 H new ATOM 0 HA VAL A 102 -1.499 -4.989 1.600 1.00 1.00 H new ATOM 0 HB VAL A 102 -0.289 -2.735 1.830 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -0.429 -1.316 -0.185 1.00 1.00 H new ATOM 0 HG12 VAL A 102 0.710 -2.665 -0.411 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -0.910 -2.735 -1.145 1.00 1.00 H new ATOM 0 HG21 VAL A 102 -2.419 -1.586 1.197 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -2.908 -3.028 0.277 1.00 1.00 H new ATOM 0 HG23 VAL A 102 -2.738 -3.117 2.046 1.00 1.00 H new ATOM 1671 N ASN A 103 -2.097 -5.952 -0.607 1.00 1.00 N ATOM 1672 CA ASN A 103 -2.469 -6.527 -1.902 1.00 1.00 C ATOM 1673 C ASN A 103 -3.411 -5.595 -2.641 1.00 1.00 C ATOM 1674 O ASN A 103 -4.230 -4.954 -2.011 1.00 1.00 O ATOM 1675 CB ASN A 103 -3.165 -7.876 -1.706 1.00 1.00 C ATOM 1676 CG ASN A 103 -2.287 -8.829 -0.904 1.00 1.00 C ATOM 1677 OD1 ASN A 103 -1.439 -8.400 -0.123 1.00 1.00 O ATOM 1678 ND2 ASN A 103 -2.461 -10.116 -1.039 1.00 1.00 N ATOM 0 H ASN A 103 -2.666 -6.263 0.180 1.00 1.00 H new ATOM 0 HA ASN A 103 -1.558 -6.666 -2.484 1.00 1.00 H new ATOM 0 HB2 ASN A 103 -4.114 -7.729 -1.191 1.00 1.00 H new ATOM 0 HB3 ASN A 103 -3.394 -8.316 -2.677 1.00 1.00 H new ATOM 0 HD21 ASN A 103 -1.893 -10.767 -0.496 1.00 1.00 H new ATOM 0 HD22 ASN A 103 -3.165 -10.470 -1.687 1.00 1.00 H new ATOM 1685 N TRP A 104 -3.275 -5.513 -3.971 1.00 1.00 N ATOM 1686 CA TRP A 104 -4.125 -4.639 -4.778 1.00 1.00 C ATOM 1687 C TRP A 104 -5.096 -5.420 -5.693 1.00 1.00 C ATOM 1688 O TRP A 104 -4.947 -6.620 -5.924 1.00 1.00 O ATOM 1689 CB TRP A 104 -3.280 -3.699 -5.606 1.00 1.00 C ATOM 1690 CG TRP A 104 -2.588 -4.487 -6.630 1.00 1.00 C ATOM 1691 CD1 TRP A 104 -3.064 -4.769 -7.864 1.00 1.00 C ATOM 1692 CD2 TRP A 104 -1.292 -5.141 -6.530 1.00 1.00 C ATOM 1693 NE1 TRP A 104 -2.142 -5.558 -8.529 1.00 1.00 N ATOM 1694 CE2 TRP A 104 -1.032 -5.814 -7.749 1.00 1.00 C ATOM 1695 CE3 TRP A 104 -0.325 -5.217 -5.512 1.00 1.00 C ATOM 1696 CZ2 TRP A 104 0.145 -6.535 -7.949 1.00 1.00 C ATOM 1697 CZ3 TRP A 104 0.861 -5.942 -5.710 1.00 1.00 C ATOM 1698 CH2 TRP A 104 1.095 -6.600 -6.926 1.00 1.00 C ATOM 0 H TRP A 104 -2.586 -6.041 -4.506 1.00 1.00 H new ATOM 0 HA TRP A 104 -4.735 -4.067 -4.079 1.00 1.00 H new ATOM 0 HB2 TRP A 104 -3.904 -2.936 -6.071 1.00 1.00 H new ATOM 0 HB3 TRP A 104 -2.559 -3.180 -4.974 1.00 1.00 H new ATOM 0 HD1 TRP A 104 -4.009 -4.433 -8.265 1.00 1.00 H new ATOM 0 HE1 TRP A 104 -2.267 -5.908 -9.479 1.00 1.00 H new ATOM 0 HE3 TRP A 104 -0.496 -4.714 -4.571 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 0.321 -7.039 -8.888 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 1.597 -5.993 -4.921 1.00 1.00 H new ATOM 0 HH2 TRP A 104 2.009 -7.157 -7.072 1.00 1.00 H new ATOM 1709 N ALA A 105 -6.113 -4.688 -6.163 1.00 1.00 N ATOM 1710 CA ALA A 105 -7.177 -5.253 -7.019 1.00 1.00 C ATOM 1711 C ALA A 105 -6.620 -6.022 -8.196 1.00 1.00 C ATOM 1712 O ALA A 105 -5.414 -6.138 -8.379 1.00 1.00 O ATOM 1713 CB ALA A 105 -8.094 -4.184 -7.605 1.00 1.00 C ATOM 0 H ALA A 105 -6.227 -3.694 -5.966 1.00 1.00 H new ATOM 0 HA ALA A 105 -7.734 -5.910 -6.352 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -8.856 -4.658 -8.224 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -8.575 -3.634 -6.796 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -7.508 -3.496 -8.214 1.00 1.00 H new ATOM 1719 N CYS A 106 -7.526 -6.537 -9.009 1.00 1.00 N ATOM 1720 CA CYS A 106 -7.137 -7.266 -10.190 1.00 1.00 C ATOM 1721 C CYS A 106 -6.661 -6.272 -11.242 1.00 1.00 C ATOM 1722 O CYS A 106 -5.931 -6.640 -12.163 1.00 1.00 O ATOM 1723 CB CYS A 106 -8.333 -8.053 -10.719 1.00 1.00 C ATOM 1724 SG CYS A 106 -8.577 -7.673 -12.472 1.00 1.00 S ATOM 0 H CYS A 106 -8.533 -6.461 -8.868 1.00 1.00 H new ATOM 0 HA CYS A 106 -6.333 -7.963 -9.954 1.00 1.00 H new ATOM 0 HB2 CYS A 106 -8.166 -9.122 -10.587 1.00 1.00 H new ATOM 0 HB3 CYS A 106 -9.229 -7.799 -10.153 1.00 1.00 H new ATOM 0 HG CYS A 106 -8.440 -6.394 -12.662 1.00 1.00 H new ATOM 1730 N SER A 107 -7.077 -5.002 -11.076 1.00 1.00 N ATOM 1731 CA SER A 107 -6.694 -3.929 -11.995 1.00 1.00 C ATOM 1732 C SER A 107 -7.763 -2.841 -12.027 1.00 1.00 C ATOM 1733 O SER A 107 -8.475 -2.679 -13.018 1.00 1.00 O ATOM 1734 CB SER A 107 -6.481 -4.463 -13.415 1.00 1.00 C ATOM 1735 OG SER A 107 -7.381 -5.535 -13.657 1.00 1.00 O ATOM 0 H SER A 107 -7.679 -4.700 -10.310 1.00 1.00 H new ATOM 0 HA SER A 107 -5.756 -3.509 -11.631 1.00 1.00 H new ATOM 0 HB2 SER A 107 -6.642 -3.667 -14.142 1.00 1.00 H new ATOM 0 HB3 SER A 107 -5.453 -4.803 -13.537 1.00 1.00 H new ATOM 0 HG SER A 107 -6.981 -6.374 -13.348 1.00 1.00 H new ATOM 1741 N GLY A 108 -7.857 -2.088 -10.939 1.00 1.00 N ATOM 1742 CA GLY A 108 -8.827 -1.002 -10.851 1.00 1.00 C ATOM 1743 C GLY A 108 -10.244 -1.530 -10.692 1.00 1.00 C ATOM 1744 O GLY A 108 -11.210 -0.788 -10.864 1.00 1.00 O ATOM 0 H GLY A 108 -7.277 -2.207 -10.108 1.00 1.00 H new ATOM 0 HA2 GLY A 108 -8.580 -0.360 -10.005 1.00 1.00 H new ATOM 0 HA3 GLY A 108 -8.766 -0.385 -11.748 1.00 1.00 H new ATOM 1748 N GLU A 109 -10.375 -2.813 -10.372 1.00 1.00 N ATOM 1749 CA GLU A 109 -11.701 -3.392 -10.213 1.00 1.00 C ATOM 1750 C GLU A 109 -12.288 -3.069 -8.841 1.00 1.00 C ATOM 1751 O GLU A 109 -13.455 -2.687 -8.747 1.00 1.00 O ATOM 1752 CB GLU A 109 -11.630 -4.908 -10.392 1.00 1.00 C ATOM 1753 CG GLU A 109 -11.406 -5.239 -11.868 1.00 1.00 C ATOM 1754 CD GLU A 109 -12.738 -5.557 -12.539 1.00 1.00 C ATOM 1755 OE1 GLU A 109 -13.515 -4.637 -12.735 1.00 1.00 O ATOM 1756 OE2 GLU A 109 -12.961 -6.716 -12.848 1.00 1.00 O ATOM 0 H GLU A 109 -9.599 -3.457 -10.221 1.00 1.00 H new ATOM 0 HA GLU A 109 -12.350 -2.959 -10.974 1.00 1.00 H new ATOM 0 HB2 GLU A 109 -10.819 -5.318 -9.790 1.00 1.00 H new ATOM 0 HB3 GLU A 109 -12.553 -5.370 -10.041 1.00 1.00 H new ATOM 0 HG2 GLU A 109 -10.929 -4.397 -12.370 1.00 1.00 H new ATOM 0 HG3 GLU A 109 -10.731 -6.090 -11.960 1.00 1.00 H new ATOM 1763 N GLU A 110 -11.477 -3.194 -7.782 1.00 1.00 N ATOM 1764 CA GLU A 110 -11.954 -2.871 -6.435 1.00 1.00 C ATOM 1765 C GLU A 110 -11.128 -1.754 -5.790 1.00 1.00 C ATOM 1766 O GLU A 110 -11.637 -0.996 -4.964 1.00 1.00 O ATOM 1767 CB GLU A 110 -11.927 -4.134 -5.567 1.00 1.00 C ATOM 1768 CG GLU A 110 -10.621 -4.229 -4.771 1.00 1.00 C ATOM 1769 CD GLU A 110 -10.706 -3.359 -3.520 1.00 1.00 C ATOM 1770 OE1 GLU A 110 -11.496 -3.676 -2.647 1.00 1.00 O ATOM 1771 OE2 GLU A 110 -9.933 -2.420 -3.434 1.00 1.00 O ATOM 0 H GLU A 110 -10.508 -3.510 -7.830 1.00 1.00 H new ATOM 0 HA GLU A 110 -12.978 -2.505 -6.514 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -12.774 -4.126 -4.882 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -12.036 -5.016 -6.199 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -10.431 -5.265 -4.491 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -9.784 -3.908 -5.391 1.00 1.00 H new ATOM 1778 N GLN A 111 -9.847 -1.686 -6.157 1.00 1.00 N ATOM 1779 CA GLN A 111 -8.897 -0.708 -5.626 1.00 1.00 C ATOM 1780 C GLN A 111 -9.569 0.559 -5.111 1.00 1.00 C ATOM 1781 O GLN A 111 -10.518 1.071 -5.706 1.00 1.00 O ATOM 1782 CB GLN A 111 -7.909 -0.434 -6.750 1.00 1.00 C ATOM 1783 CG GLN A 111 -6.681 -1.330 -6.596 1.00 1.00 C ATOM 1784 CD GLN A 111 -6.264 -1.847 -7.964 1.00 1.00 C ATOM 1785 OE1 GLN A 111 -6.553 -1.151 -9.030 1.00 1.00 O flip ATOM 1786 NE2 GLN A 111 -5.689 -2.930 -8.071 1.00 1.00 N flip ATOM 0 H GLN A 111 -9.435 -2.319 -6.842 1.00 1.00 H new ATOM 0 HA GLN A 111 -8.389 -1.103 -4.746 1.00 1.00 H new ATOM 0 HB2 GLN A 111 -8.383 -0.616 -7.714 1.00 1.00 H new ATOM 0 HB3 GLN A 111 -7.609 0.614 -6.734 1.00 1.00 H new ATOM 0 HG2 GLN A 111 -5.863 -0.771 -6.140 1.00 1.00 H new ATOM 0 HG3 GLN A 111 -6.906 -2.164 -5.932 1.00 1.00 H new ATOM 0 HE21 GLN A 111 -5.464 -3.473 -7.237 1.00 1.00 H new ATOM 0 HE22 GLN A 111 -5.438 -3.285 -8.994 1.00 1.00 H new ATOM 1795 N ASN A 112 -9.057 1.046 -3.976 1.00 1.00 N ATOM 1796 CA ASN A 112 -9.587 2.236 -3.344 1.00 1.00 C ATOM 1797 C ASN A 112 -8.453 3.089 -2.801 1.00 1.00 C ATOM 1798 O ASN A 112 -8.663 3.926 -1.931 1.00 1.00 O ATOM 1799 CB ASN A 112 -10.541 1.882 -2.197 1.00 1.00 C ATOM 1800 CG ASN A 112 -10.507 0.397 -1.878 1.00 1.00 C ATOM 1801 OD1 ASN A 112 -9.393 -0.159 -1.488 1.00 1.00 O flip ATOM 1802 ND2 ASN A 112 -11.529 -0.279 -1.991 1.00 1.00 N flip ATOM 0 H ASN A 112 -8.271 0.624 -3.481 1.00 1.00 H new ATOM 0 HA ASN A 112 -10.141 2.792 -4.100 1.00 1.00 H new ATOM 0 HB2 ASN A 112 -10.269 2.452 -1.308 1.00 1.00 H new ATOM 0 HB3 ASN A 112 -11.557 2.174 -2.465 1.00 1.00 H new ATOM 0 HD21 ASN A 112 -12.399 0.158 -2.296 1.00 1.00 H new ATOM 0 HD22 ASN A 112 -11.507 -1.277 -1.780 1.00 1.00 H new ATOM 1809 N LEU A 113 -7.246 2.874 -3.311 1.00 1.00 N ATOM 1810 CA LEU A 113 -6.107 3.668 -2.862 1.00 1.00 C ATOM 1811 C LEU A 113 -5.050 3.738 -3.980 1.00 1.00 C ATOM 1812 O LEU A 113 -4.978 2.808 -4.785 1.00 1.00 O ATOM 1813 CB LEU A 113 -5.612 3.086 -1.529 1.00 1.00 C ATOM 1814 CG LEU A 113 -4.124 3.249 -1.361 1.00 1.00 C ATOM 1815 CD1 LEU A 113 -3.780 4.739 -1.274 1.00 1.00 C ATOM 1816 CD2 LEU A 113 -3.715 2.568 -0.074 1.00 1.00 C ATOM 0 H LEU A 113 -7.032 2.173 -4.020 1.00 1.00 H new ATOM 0 HA LEU A 113 -6.377 4.706 -2.666 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -6.126 3.580 -0.704 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -5.869 2.028 -1.477 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.599 2.808 -2.209 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -2.703 4.857 -1.152 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.099 5.240 -2.188 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -4.292 5.181 -0.420 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -2.639 2.674 0.068 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -4.239 3.029 0.764 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -3.972 1.510 -0.125 1.00 1.00 H new ATOM 1828 N PHE A 114 -4.260 4.848 -4.079 1.00 1.00 N ATOM 1829 CA PHE A 114 -3.287 4.952 -5.172 1.00 1.00 C ATOM 1830 C PHE A 114 -1.855 5.240 -4.724 1.00 1.00 C ATOM 1831 O PHE A 114 -1.643 5.880 -3.700 1.00 1.00 O ATOM 1832 CB PHE A 114 -3.748 6.001 -6.182 1.00 1.00 C ATOM 1833 CG PHE A 114 -3.408 7.439 -5.802 1.00 1.00 C ATOM 1834 CD1 PHE A 114 -2.119 7.937 -6.018 1.00 1.00 C ATOM 1835 CD2 PHE A 114 -4.408 8.275 -5.296 1.00 1.00 C ATOM 1836 CE1 PHE A 114 -1.827 9.272 -5.728 1.00 1.00 C ATOM 1837 CE2 PHE A 114 -4.118 9.614 -5.004 1.00 1.00 C ATOM 1838 CZ PHE A 114 -2.825 10.114 -5.221 1.00 1.00 C ATOM 0 H PHE A 114 -4.285 5.642 -3.439 1.00 1.00 H new ATOM 0 HA PHE A 114 -3.253 3.966 -5.634 1.00 1.00 H new ATOM 0 HB2 PHE A 114 -3.297 5.778 -7.149 1.00 1.00 H new ATOM 0 HB3 PHE A 114 -4.828 5.917 -6.306 1.00 1.00 H new ATOM 0 HD1 PHE A 114 -1.349 7.289 -6.409 1.00 1.00 H new ATOM 0 HD2 PHE A 114 -5.403 7.889 -5.130 1.00 1.00 H new ATOM 0 HE1 PHE A 114 -0.831 9.655 -5.895 1.00 1.00 H new ATOM 0 HE2 PHE A 114 -4.889 10.261 -4.612 1.00 1.00 H new ATOM 0 HZ PHE A 114 -2.600 11.146 -4.997 1.00 1.00 H new ATOM 1848 N PRO A 115 -0.860 4.770 -5.482 1.00 1.00 N ATOM 1849 CA PRO A 115 0.577 4.973 -5.151 1.00 1.00 C ATOM 1850 C PRO A 115 1.172 6.261 -5.720 1.00 1.00 C ATOM 1851 O PRO A 115 0.866 6.653 -6.847 1.00 1.00 O ATOM 1852 CB PRO A 115 1.235 3.777 -5.809 1.00 1.00 C ATOM 1853 CG PRO A 115 0.451 3.553 -7.051 1.00 1.00 C ATOM 1854 CD PRO A 115 -0.981 3.983 -6.739 1.00 1.00 C ATOM 0 HA PRO A 115 0.725 5.060 -4.075 1.00 1.00 H new ATOM 0 HB2 PRO A 115 2.283 3.975 -6.032 1.00 1.00 H new ATOM 0 HB3 PRO A 115 1.207 2.902 -5.159 1.00 1.00 H new ATOM 0 HG2 PRO A 115 0.859 4.133 -7.878 1.00 1.00 H new ATOM 0 HG3 PRO A 115 0.486 2.505 -7.349 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -1.401 4.583 -7.546 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -1.636 3.122 -6.608 1.00 1.00 H new ATOM 1862 N LEU A 116 2.032 6.911 -4.936 1.00 1.00 N ATOM 1863 CA LEU A 116 2.667 8.148 -5.380 1.00 1.00 C ATOM 1864 C LEU A 116 4.126 8.234 -4.926 1.00 1.00 C ATOM 1865 O LEU A 116 4.447 7.897 -3.787 1.00 1.00 O ATOM 1866 CB LEU A 116 1.911 9.339 -4.801 1.00 1.00 C ATOM 1867 CG LEU A 116 1.807 10.437 -5.858 1.00 1.00 C ATOM 1868 CD1 LEU A 116 1.100 11.652 -5.271 1.00 1.00 C ATOM 1869 CD2 LEU A 116 3.198 10.870 -6.290 1.00 1.00 C ATOM 0 H LEU A 116 2.302 6.605 -4.001 1.00 1.00 H new ATOM 0 HA LEU A 116 2.642 8.159 -6.470 1.00 1.00 H new ATOM 0 HB2 LEU A 116 0.915 9.031 -4.481 1.00 1.00 H new ATOM 0 HB3 LEU A 116 2.427 9.717 -3.918 1.00 1.00 H new ATOM 0 HG LEU A 116 1.249 10.046 -6.709 1.00 1.00 H new ATOM 0 HD11 LEU A 116 1.028 12.432 -6.029 1.00 1.00 H new ATOM 0 HD12 LEU A 116 0.099 11.369 -4.946 1.00 1.00 H new ATOM 0 HD13 LEU A 116 1.666 12.026 -4.418 1.00 1.00 H new ATOM 0 HD21 LEU A 116 3.118 11.653 -7.044 1.00 1.00 H new ATOM 0 HD22 LEU A 116 3.745 11.251 -5.428 1.00 1.00 H new ATOM 0 HD23 LEU A 116 3.731 10.017 -6.709 1.00 1.00 H new ATOM 1881 N GLU A 117 4.998 8.731 -5.808 1.00 1.00 N ATOM 1882 CA GLU A 117 6.405 8.902 -5.462 1.00 1.00 C ATOM 1883 C GLU A 117 6.689 10.345 -5.060 1.00 1.00 C ATOM 1884 O GLU A 117 6.486 11.265 -5.851 1.00 1.00 O ATOM 1885 CB GLU A 117 7.304 8.568 -6.643 1.00 1.00 C ATOM 1886 CG GLU A 117 7.939 7.194 -6.433 1.00 1.00 C ATOM 1887 CD GLU A 117 8.865 6.828 -7.590 1.00 1.00 C ATOM 1888 OE1 GLU A 117 9.210 7.703 -8.368 1.00 1.00 O ATOM 1889 OE2 GLU A 117 9.222 5.667 -7.667 1.00 1.00 O ATOM 0 H GLU A 117 4.755 9.018 -6.756 1.00 1.00 H new ATOM 0 HA GLU A 117 6.612 8.227 -4.632 1.00 1.00 H new ATOM 0 HB2 GLU A 117 6.725 8.575 -7.567 1.00 1.00 H new ATOM 0 HB3 GLU A 117 8.080 9.326 -6.748 1.00 1.00 H new ATOM 0 HG2 GLU A 117 8.501 7.190 -5.499 1.00 1.00 H new ATOM 0 HG3 GLU A 117 7.157 6.440 -6.338 1.00 1.00 H new ATOM 1896 N ILE A 118 7.166 10.536 -3.834 1.00 1.00 N ATOM 1897 CA ILE A 118 7.481 11.872 -3.357 1.00 1.00 C ATOM 1898 C ILE A 118 8.806 11.876 -2.610 1.00 1.00 C ATOM 1899 O ILE A 118 9.001 11.109 -1.668 1.00 1.00 O ATOM 1900 CB ILE A 118 6.379 12.407 -2.433 1.00 1.00 C ATOM 1901 CG1 ILE A 118 5.067 11.645 -2.643 1.00 1.00 C ATOM 1902 CG2 ILE A 118 6.133 13.874 -2.756 1.00 1.00 C ATOM 1903 CD1 ILE A 118 4.056 12.063 -1.556 1.00 1.00 C ATOM 0 H ILE A 118 7.340 9.789 -3.161 1.00 1.00 H new ATOM 0 HA ILE A 118 7.554 12.520 -4.230 1.00 1.00 H new ATOM 0 HB ILE A 118 6.705 12.279 -1.401 1.00 1.00 H new ATOM 0 HG12 ILE A 118 4.663 11.858 -3.633 1.00 1.00 H new ATOM 0 HG13 ILE A 118 5.245 10.571 -2.596 1.00 1.00 H new ATOM 0 HG21 ILE A 118 5.351 14.264 -2.104 1.00 1.00 H new ATOM 0 HG22 ILE A 118 7.051 14.440 -2.600 1.00 1.00 H new ATOM 0 HG23 ILE A 118 5.820 13.970 -3.796 1.00 1.00 H new ATOM 0 HD11 ILE A 118 3.121 11.523 -1.702 1.00 1.00 H new ATOM 0 HD12 ILE A 118 4.461 11.827 -0.572 1.00 1.00 H new ATOM 0 HD13 ILE A 118 3.870 13.135 -1.625 1.00 1.00 H new ATOM 1915 N ASN A 119 9.703 12.761 -3.021 1.00 1.00 N ATOM 1916 CA ASN A 119 10.997 12.873 -2.366 1.00 1.00 C ATOM 1917 C ASN A 119 11.695 11.516 -2.287 1.00 1.00 C ATOM 1918 O ASN A 119 12.187 11.116 -1.233 1.00 1.00 O ATOM 1919 CB ASN A 119 10.793 13.450 -0.963 1.00 1.00 C ATOM 1920 CG ASN A 119 10.764 14.973 -1.040 1.00 1.00 C ATOM 1921 OD1 ASN A 119 10.195 15.547 -2.067 1.00 1.00 O flip ATOM 1922 ND2 ASN A 119 11.277 15.658 -0.156 1.00 1.00 N flip ATOM 0 H ASN A 119 9.560 13.406 -3.798 1.00 1.00 H new ATOM 0 HA ASN A 119 11.635 13.536 -2.950 1.00 1.00 H new ATOM 0 HB2 ASN A 119 9.861 13.079 -0.537 1.00 1.00 H new ATOM 0 HB3 ASN A 119 11.597 13.124 -0.303 1.00 1.00 H new ATOM 0 HD21 ASN A 119 11.721 15.208 0.645 1.00 1.00 H new ATOM 0 HD22 ASN A 119 11.259 16.676 -0.224 1.00 1.00 H new ATOM 1929 N ARG A 120 11.728 10.801 -3.409 1.00 1.00 N ATOM 1930 CA ARG A 120 12.361 9.488 -3.451 1.00 1.00 C ATOM 1931 C ARG A 120 11.630 8.528 -2.521 1.00 1.00 C ATOM 1932 O ARG A 120 12.045 7.384 -2.333 1.00 1.00 O ATOM 1933 CB ARG A 120 13.847 9.564 -3.061 1.00 1.00 C ATOM 1934 CG ARG A 120 14.536 10.798 -3.679 1.00 1.00 C ATOM 1935 CD ARG A 120 14.756 10.607 -5.173 1.00 1.00 C ATOM 1936 NE ARG A 120 14.507 11.855 -5.886 1.00 1.00 N ATOM 1937 CZ ARG A 120 13.283 12.199 -6.276 1.00 1.00 C ATOM 1938 NH1 ARG A 120 12.264 11.440 -5.979 1.00 1.00 N ATOM 1939 NH2 ARG A 120 13.103 13.303 -6.950 1.00 1.00 N ATOM 0 H ARG A 120 11.326 11.107 -4.295 1.00 1.00 H new ATOM 0 HA ARG A 120 12.301 9.121 -4.476 1.00 1.00 H new ATOM 0 HB2 ARG A 120 13.937 9.602 -1.975 1.00 1.00 H new ATOM 0 HB3 ARG A 120 14.357 8.659 -3.391 1.00 1.00 H new ATOM 0 HG2 ARG A 120 13.925 11.684 -3.508 1.00 1.00 H new ATOM 0 HG3 ARG A 120 15.493 10.970 -3.186 1.00 1.00 H new ATOM 0 HD2 ARG A 120 15.777 10.273 -5.357 1.00 1.00 H new ATOM 0 HD3 ARG A 120 14.093 9.828 -5.548 1.00 1.00 H new ATOM 0 HE ARG A 120 15.289 12.477 -6.090 1.00 1.00 H new ATOM 0 HH11 ARG A 120 12.406 10.581 -5.447 1.00 1.00 H new ATOM 0 HH12 ARG A 120 11.326 11.705 -6.279 1.00 1.00 H new ATOM 0 HH21 ARG A 120 13.900 13.898 -7.176 1.00 1.00 H new ATOM 0 HH22 ARG A 120 12.166 13.570 -7.251 1.00 1.00 H new ATOM 1953 N ALA A 121 10.527 9.004 -1.968 1.00 1.00 N ATOM 1954 CA ALA A 121 9.706 8.196 -1.077 1.00 1.00 C ATOM 1955 C ALA A 121 8.431 7.804 -1.807 1.00 1.00 C ATOM 1956 O ALA A 121 8.033 8.482 -2.752 1.00 1.00 O ATOM 1957 CB ALA A 121 9.360 8.986 0.187 1.00 1.00 C ATOM 0 H ALA A 121 10.177 9.950 -2.120 1.00 1.00 H new ATOM 0 HA ALA A 121 10.257 7.302 -0.785 1.00 1.00 H new ATOM 0 HB1 ALA A 121 8.746 8.370 0.844 1.00 1.00 H new ATOM 0 HB2 ALA A 121 10.278 9.265 0.704 1.00 1.00 H new ATOM 0 HB3 ALA A 121 8.809 9.886 -0.086 1.00 1.00 H new ATOM 1963 N ILE A 122 7.791 6.718 -1.376 1.00 1.00 N ATOM 1964 CA ILE A 122 6.557 6.284 -2.029 1.00 1.00 C ATOM 1965 C ILE A 122 5.358 6.359 -1.088 1.00 1.00 C ATOM 1966 O ILE A 122 5.181 5.495 -0.238 1.00 1.00 O ATOM 1967 CB ILE A 122 6.702 4.855 -2.542 1.00 1.00 C ATOM 1968 CG1 ILE A 122 8.195 4.499 -2.697 1.00 1.00 C ATOM 1969 CG2 ILE A 122 5.978 4.706 -3.879 1.00 1.00 C ATOM 1970 CD1 ILE A 122 8.352 3.374 -3.723 1.00 1.00 C ATOM 0 H ILE A 122 8.097 6.135 -0.597 1.00 1.00 H new ATOM 0 HA ILE A 122 6.381 6.963 -2.864 1.00 1.00 H new ATOM 0 HB ILE A 122 6.253 4.170 -1.823 1.00 1.00 H new ATOM 0 HG12 ILE A 122 8.757 5.377 -3.016 1.00 1.00 H new ATOM 0 HG13 ILE A 122 8.607 4.189 -1.737 1.00 1.00 H new ATOM 0 HG21 ILE A 122 6.086 3.683 -4.239 1.00 1.00 H new ATOM 0 HG22 ILE A 122 4.920 4.935 -3.748 1.00 1.00 H new ATOM 0 HG23 ILE A 122 6.410 5.394 -4.606 1.00 1.00 H new ATOM 0 HD11 ILE A 122 9.408 3.124 -3.831 1.00 1.00 H new ATOM 0 HD12 ILE A 122 7.804 2.494 -3.385 1.00 1.00 H new ATOM 0 HD13 ILE A 122 7.957 3.701 -4.685 1.00 1.00 H new ATOM 1982 N TYR A 123 4.517 7.378 -1.273 1.00 1.00 N ATOM 1983 CA TYR A 123 3.319 7.528 -0.444 1.00 1.00 C ATOM 1984 C TYR A 123 2.113 7.017 -1.201 1.00 1.00 C ATOM 1985 O TYR A 123 2.069 7.100 -2.429 1.00 1.00 O ATOM 1986 CB TYR A 123 3.071 8.982 -0.089 1.00 1.00 C ATOM 1987 CG TYR A 123 3.785 9.315 1.186 1.00 1.00 C ATOM 1988 CD1 TYR A 123 5.105 9.783 1.168 1.00 1.00 C ATOM 1989 CD2 TYR A 123 3.125 9.133 2.408 1.00 1.00 C ATOM 1990 CE1 TYR A 123 5.764 10.068 2.371 1.00 1.00 C ATOM 1991 CE2 TYR A 123 3.784 9.419 3.611 1.00 1.00 C ATOM 1992 CZ TYR A 123 5.104 9.885 3.591 1.00 1.00 C ATOM 1993 OH TYR A 123 5.751 10.178 4.775 1.00 1.00 O ATOM 0 H TYR A 123 4.640 8.103 -1.980 1.00 1.00 H new ATOM 0 HA TYR A 123 3.476 6.958 0.472 1.00 1.00 H new ATOM 0 HB2 TYR A 123 3.421 9.629 -0.894 1.00 1.00 H new ATOM 0 HB3 TYR A 123 2.002 9.163 0.023 1.00 1.00 H new ATOM 0 HD1 TYR A 123 5.615 9.924 0.226 1.00 1.00 H new ATOM 0 HD2 TYR A 123 2.107 8.772 2.423 1.00 1.00 H new ATOM 0 HE1 TYR A 123 6.782 10.429 2.357 1.00 1.00 H new ATOM 0 HE2 TYR A 123 3.274 9.280 4.553 1.00 1.00 H new ATOM 0 HH TYR A 123 5.203 9.878 5.530 1.00 1.00 H new ATOM 2003 N TYR A 124 1.137 6.487 -0.469 1.00 1.00 N ATOM 2004 CA TYR A 124 -0.066 5.945 -1.090 1.00 1.00 C ATOM 2005 C TYR A 124 -1.268 6.808 -0.708 1.00 1.00 C ATOM 2006 O TYR A 124 -1.636 6.887 0.460 1.00 1.00 O ATOM 2007 CB TYR A 124 -0.308 4.495 -0.618 1.00 1.00 C ATOM 2008 CG TYR A 124 0.728 3.483 -1.102 1.00 1.00 C ATOM 2009 CD1 TYR A 124 1.789 3.825 -1.950 1.00 1.00 C ATOM 2010 CD2 TYR A 124 0.574 2.160 -0.673 1.00 1.00 C ATOM 2011 CE1 TYR A 124 2.694 2.842 -2.369 1.00 1.00 C ATOM 2012 CE2 TYR A 124 1.478 1.177 -1.093 1.00 1.00 C ATOM 2013 CZ TYR A 124 2.539 1.518 -1.941 1.00 1.00 C ATOM 2014 OH TYR A 124 3.430 0.550 -2.356 1.00 1.00 O ATOM 0 H TYR A 124 1.156 6.422 0.549 1.00 1.00 H new ATOM 0 HA TYR A 124 0.064 5.948 -2.172 1.00 1.00 H new ATOM 0 HB2 TYR A 124 -0.328 4.481 0.472 1.00 1.00 H new ATOM 0 HB3 TYR A 124 -1.293 4.177 -0.959 1.00 1.00 H new ATOM 0 HD1 TYR A 124 1.909 4.846 -2.280 1.00 1.00 H new ATOM 0 HD2 TYR A 124 -0.243 1.897 -0.017 1.00 1.00 H new ATOM 0 HE1 TYR A 124 3.512 3.105 -3.023 1.00 1.00 H new ATOM 0 HE2 TYR A 124 1.357 0.156 -0.763 1.00 1.00 H new ATOM 0 HH TYR A 124 3.179 -0.314 -1.967 1.00 1.00 H new ATOM 2024 N LYS A 125 -1.853 7.477 -1.695 1.00 1.00 N ATOM 2025 CA LYS A 125 -2.987 8.369 -1.445 1.00 1.00 C ATOM 2026 C LYS A 125 -4.310 7.831 -1.922 1.00 1.00 C ATOM 2027 O LYS A 125 -4.404 7.184 -2.962 1.00 1.00 O ATOM 2028 CB LYS A 125 -2.717 9.657 -2.169 1.00 1.00 C ATOM 2029 CG LYS A 125 -2.003 10.632 -1.256 1.00 1.00 C ATOM 2030 CD LYS A 125 -0.929 11.350 -2.040 1.00 1.00 C ATOM 2031 CE LYS A 125 0.361 10.574 -1.909 1.00 1.00 C ATOM 2032 NZ LYS A 125 0.087 9.116 -2.055 1.00 1.00 N ATOM 0 H LYS A 125 -1.565 7.422 -2.672 1.00 1.00 H new ATOM 0 HA LYS A 125 -3.071 8.490 -0.365 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -2.110 9.465 -3.054 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -3.655 10.092 -2.515 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -2.712 11.351 -0.845 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -1.561 10.102 -0.412 1.00 1.00 H new ATOM 0 HD2 LYS A 125 -1.216 11.432 -3.088 1.00 1.00 H new ATOM 0 HD3 LYS A 125 -0.800 12.365 -1.664 1.00 1.00 H new ATOM 0 HE2 LYS A 125 1.071 10.898 -2.670 1.00 1.00 H new ATOM 0 HE3 LYS A 125 0.819 10.773 -0.940 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 0.970 8.618 -2.286 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 -0.297 8.744 -1.163 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 -0.604 8.967 -2.818 1.00 1.00 H new ATOM 2046 N THR A 126 -5.336 8.111 -1.126 1.00 1.00 N ATOM 2047 CA THR A 126 -6.685 7.669 -1.444 1.00 1.00 C ATOM 2048 C THR A 126 -7.709 8.806 -1.362 1.00 1.00 C ATOM 2049 O THR A 126 -7.755 9.480 -0.337 1.00 1.00 O ATOM 2050 CB THR A 126 -7.131 6.616 -0.433 1.00 1.00 C ATOM 2051 OG1 THR A 126 -8.512 6.793 -0.153 1.00 1.00 O ATOM 2052 CG2 THR A 126 -6.331 6.773 0.856 1.00 1.00 C ATOM 0 H THR A 126 -5.258 8.641 -0.258 1.00 1.00 H new ATOM 0 HA THR A 126 -6.649 7.281 -2.462 1.00 1.00 H new ATOM 0 HB THR A 126 -6.962 5.621 -0.845 1.00 1.00 H new ATOM 0 HG1 THR A 126 -8.804 6.118 0.495 1.00 1.00 H new ATOM 0 HG21 THR A 126 -6.651 6.020 1.577 1.00 1.00 H new ATOM 0 HG22 THR A 126 -5.270 6.644 0.644 1.00 1.00 H new ATOM 0 HG23 THR A 126 -6.500 7.767 1.270 1.00 1.00 H new ATOM 2060 N LEU A 127 -8.585 8.964 -2.377 1.00 1.00 N ATOM 2061 CA LEU A 127 -9.647 9.976 -2.284 1.00 1.00 C ATOM 2062 C LEU A 127 -10.984 9.290 -2.042 1.00 1.00 C ATOM 2063 O LEU A 127 -12.030 9.801 -2.435 1.00 1.00 O ATOM 2064 CB LEU A 127 -9.853 10.837 -3.537 1.00 1.00 C ATOM 2065 CG LEU A 127 -8.604 11.115 -4.342 1.00 1.00 C ATOM 2066 CD1 LEU A 127 -7.408 11.318 -3.450 1.00 1.00 C ATOM 2067 CD2 LEU A 127 -8.294 10.012 -5.337 1.00 1.00 C ATOM 0 H LEU A 127 -8.578 8.422 -3.241 1.00 1.00 H new ATOM 0 HA LEU A 127 -9.320 10.626 -1.473 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -10.579 10.342 -4.182 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -10.291 11.789 -3.236 1.00 1.00 H new ATOM 0 HG LEU A 127 -8.808 12.031 -4.896 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -6.527 11.516 -4.061 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -7.588 12.165 -2.788 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -7.242 10.420 -2.854 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -7.388 10.263 -5.888 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -8.147 9.072 -4.804 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -9.125 9.907 -6.034 1.00 1.00 H new ATOM 2079 N LYS A 128 -10.947 8.110 -1.447 1.00 1.00 N ATOM 2080 CA LYS A 128 -12.162 7.354 -1.206 1.00 1.00 C ATOM 2081 C LYS A 128 -12.212 6.967 0.264 1.00 1.00 C ATOM 2082 O LYS A 128 -11.326 6.247 0.726 1.00 1.00 O ATOM 2083 CB LYS A 128 -12.185 6.087 -2.077 1.00 1.00 C ATOM 2084 CG LYS A 128 -10.759 5.583 -2.360 1.00 1.00 C ATOM 2085 CD LYS A 128 -10.150 6.369 -3.560 1.00 1.00 C ATOM 2086 CE LYS A 128 -8.680 6.079 -3.706 1.00 1.00 C ATOM 2087 NZ LYS A 128 -8.471 4.925 -4.620 1.00 1.00 N ATOM 0 H LYS A 128 -10.092 7.657 -1.123 1.00 1.00 H new ATOM 0 HA LYS A 128 -13.027 7.965 -1.463 1.00 1.00 H new ATOM 0 HB2 LYS A 128 -12.757 5.307 -1.574 1.00 1.00 H new ATOM 0 HB3 LYS A 128 -12.693 6.298 -3.018 1.00 1.00 H new ATOM 0 HG2 LYS A 128 -10.136 5.712 -1.475 1.00 1.00 H new ATOM 0 HG3 LYS A 128 -10.778 4.516 -2.584 1.00 1.00 H new ATOM 0 HD2 LYS A 128 -10.671 6.098 -4.478 1.00 1.00 H new ATOM 0 HD3 LYS A 128 -10.300 7.438 -3.412 1.00 1.00 H new ATOM 0 HE2 LYS A 128 -8.166 6.958 -4.095 1.00 1.00 H new ATOM 0 HE3 LYS A 128 -8.246 5.862 -2.730 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 -7.488 4.595 -4.543 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 -9.117 4.153 -4.358 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 -8.662 5.219 -5.599 1.00 1.00 H new ATOM 2101 N PRO A 129 -13.176 7.416 1.040 1.00 1.00 N ATOM 2102 CA PRO A 129 -13.197 7.051 2.472 1.00 1.00 C ATOM 2103 C PRO A 129 -13.336 5.550 2.639 1.00 1.00 C ATOM 2104 O PRO A 129 -14.436 5.009 2.521 1.00 1.00 O ATOM 2105 CB PRO A 129 -14.411 7.794 3.055 1.00 1.00 C ATOM 2106 CG PRO A 129 -14.772 8.827 2.039 1.00 1.00 C ATOM 2107 CD PRO A 129 -14.331 8.276 0.693 1.00 1.00 C ATOM 0 HA PRO A 129 -12.275 7.327 2.983 1.00 1.00 H new ATOM 0 HB2 PRO A 129 -15.241 7.111 3.232 1.00 1.00 H new ATOM 0 HB3 PRO A 129 -14.167 8.254 4.013 1.00 1.00 H new ATOM 0 HG2 PRO A 129 -15.844 9.021 2.047 1.00 1.00 H new ATOM 0 HG3 PRO A 129 -14.275 9.773 2.253 1.00 1.00 H new ATOM 0 HD2 PRO A 129 -15.126 7.707 0.211 1.00 1.00 H new ATOM 0 HD3 PRO A 129 -14.047 9.073 0.005 1.00 1.00 H new ATOM 2115 N ILE A 130 -12.220 4.861 2.856 1.00 1.00 N ATOM 2116 CA ILE A 130 -12.269 3.406 2.964 1.00 1.00 C ATOM 2117 C ILE A 130 -12.961 3.012 4.272 1.00 1.00 C ATOM 2118 O ILE A 130 -12.792 3.636 5.318 1.00 1.00 O ATOM 2119 CB ILE A 130 -10.834 2.839 2.888 1.00 1.00 C ATOM 2120 CG1 ILE A 130 -10.437 2.562 1.432 1.00 1.00 C ATOM 2121 CG2 ILE A 130 -10.711 1.557 3.709 1.00 1.00 C ATOM 2122 CD1 ILE A 130 -8.990 3.026 1.221 1.00 1.00 C ATOM 0 H ILE A 130 -11.292 5.273 2.958 1.00 1.00 H new ATOM 0 HA ILE A 130 -12.845 2.986 2.139 1.00 1.00 H new ATOM 0 HB ILE A 130 -10.158 3.587 3.303 1.00 1.00 H new ATOM 0 HG12 ILE A 130 -10.529 1.499 1.211 1.00 1.00 H new ATOM 0 HG13 ILE A 130 -11.106 3.088 0.751 1.00 1.00 H new ATOM 0 HG21 ILE A 130 -9.692 1.177 3.640 1.00 1.00 H new ATOM 0 HG22 ILE A 130 -10.949 1.768 4.751 1.00 1.00 H new ATOM 0 HG23 ILE A 130 -11.404 0.810 3.323 1.00 1.00 H new ATOM 0 HD11 ILE A 130 -8.693 2.835 0.190 1.00 1.00 H new ATOM 0 HD12 ILE A 130 -8.916 4.094 1.428 1.00 1.00 H new ATOM 0 HD13 ILE A 130 -8.331 2.479 1.895 1.00 1.00 H new ATOM 2134 N ALA A 131 -13.829 2.013 4.144 1.00 1.00 N ATOM 2135 CA ALA A 131 -14.669 1.561 5.261 1.00 1.00 C ATOM 2136 C ALA A 131 -13.917 0.732 6.322 1.00 1.00 C ATOM 2137 O ALA A 131 -13.219 -0.219 5.980 1.00 1.00 O ATOM 2138 CB ALA A 131 -15.814 0.713 4.707 1.00 1.00 C ATOM 0 H ALA A 131 -13.973 1.496 3.277 1.00 1.00 H new ATOM 0 HA ALA A 131 -15.026 2.462 5.760 1.00 1.00 H new ATOM 0 HB1 ALA A 131 -16.444 0.372 5.528 1.00 1.00 H new ATOM 0 HB2 ALA A 131 -16.409 1.311 4.017 1.00 1.00 H new ATOM 0 HB3 ALA A 131 -15.406 -0.150 4.180 1.00 1.00 H new ATOM 2144 N PRO A 132 -14.082 1.023 7.608 1.00 1.00 N ATOM 2145 CA PRO A 132 -13.436 0.214 8.684 1.00 1.00 C ATOM 2146 C PRO A 132 -13.704 -1.282 8.474 1.00 1.00 C ATOM 2147 O PRO A 132 -14.757 -1.792 8.860 1.00 1.00 O ATOM 2148 CB PRO A 132 -14.102 0.701 9.978 1.00 1.00 C ATOM 2149 CG PRO A 132 -14.644 2.056 9.681 1.00 1.00 C ATOM 2150 CD PRO A 132 -14.873 2.138 8.172 1.00 1.00 C ATOM 0 HA PRO A 132 -12.353 0.335 8.699 1.00 1.00 H new ATOM 0 HB2 PRO A 132 -14.897 0.022 10.286 1.00 1.00 H new ATOM 0 HB3 PRO A 132 -13.382 0.740 10.796 1.00 1.00 H new ATOM 0 HG2 PRO A 132 -15.577 2.223 10.220 1.00 1.00 H new ATOM 0 HG3 PRO A 132 -13.946 2.828 10.005 1.00 1.00 H new ATOM 0 HD2 PRO A 132 -15.930 2.037 7.926 1.00 1.00 H new ATOM 0 HD3 PRO A 132 -14.544 3.098 7.774 1.00 1.00 H new ATOM 2158 N GLY A 133 -12.748 -1.979 7.867 1.00 1.00 N ATOM 2159 CA GLY A 133 -12.893 -3.415 7.624 1.00 1.00 C ATOM 2160 C GLY A 133 -12.690 -3.764 6.151 1.00 1.00 C ATOM 2161 O GLY A 133 -12.702 -4.937 5.780 1.00 1.00 O ATOM 0 H GLY A 133 -11.870 -1.579 7.536 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -12.170 -3.961 8.230 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -13.884 -3.739 7.941 1.00 1.00 H new ATOM 2165 N GLU A 134 -12.508 -2.748 5.315 1.00 1.00 N ATOM 2166 CA GLU A 134 -12.305 -2.966 3.894 1.00 1.00 C ATOM 2167 C GLU A 134 -10.822 -3.183 3.613 1.00 1.00 C ATOM 2168 O GLU A 134 -9.969 -2.663 4.329 1.00 1.00 O ATOM 2169 CB GLU A 134 -12.868 -1.751 3.117 1.00 1.00 C ATOM 2170 CG GLU A 134 -11.846 -1.140 2.141 1.00 1.00 C ATOM 2171 CD GLU A 134 -11.707 -2.046 0.924 1.00 1.00 C ATOM 2172 OE1 GLU A 134 -12.155 -3.178 1.004 1.00 1.00 O ATOM 2173 OE2 GLU A 134 -11.184 -1.590 -0.080 1.00 1.00 O ATOM 0 H GLU A 134 -12.497 -1.768 5.599 1.00 1.00 H new ATOM 0 HA GLU A 134 -12.834 -3.860 3.564 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -13.754 -2.060 2.562 1.00 1.00 H new ATOM 0 HB3 GLU A 134 -13.187 -0.988 3.827 1.00 1.00 H new ATOM 0 HG2 GLU A 134 -12.170 -0.146 1.833 1.00 1.00 H new ATOM 0 HG3 GLU A 134 -10.881 -1.023 2.634 1.00 1.00 H new ATOM 2180 N GLU A 135 -10.519 -3.934 2.564 1.00 1.00 N ATOM 2181 CA GLU A 135 -9.139 -4.177 2.199 1.00 1.00 C ATOM 2182 C GLU A 135 -8.564 -2.962 1.500 1.00 1.00 C ATOM 2183 O GLU A 135 -9.152 -2.438 0.569 1.00 1.00 O ATOM 2184 CB GLU A 135 -9.005 -5.408 1.280 1.00 1.00 C ATOM 2185 CG GLU A 135 -9.948 -5.308 0.071 1.00 1.00 C ATOM 2186 CD GLU A 135 -11.219 -6.105 0.316 1.00 1.00 C ATOM 2187 OE1 GLU A 135 -11.231 -7.280 -0.012 1.00 1.00 O ATOM 2188 OE2 GLU A 135 -12.162 -5.534 0.839 1.00 1.00 O ATOM 0 H GLU A 135 -11.207 -4.381 1.958 1.00 1.00 H new ATOM 0 HA GLU A 135 -8.584 -4.372 3.117 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -7.975 -5.496 0.934 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -9.230 -6.313 1.845 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -10.198 -4.264 -0.117 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -9.445 -5.681 -0.821 1.00 1.00 H new ATOM 2195 N LEU A 136 -7.421 -2.500 1.953 1.00 1.00 N ATOM 2196 CA LEU A 136 -6.791 -1.335 1.323 1.00 1.00 C ATOM 2197 C LEU A 136 -6.045 -1.798 0.081 1.00 1.00 C ATOM 2198 O LEU A 136 -5.486 -2.895 0.089 1.00 1.00 O ATOM 2199 CB LEU A 136 -5.798 -0.645 2.251 1.00 1.00 C ATOM 2200 CG LEU A 136 -6.516 0.018 3.425 1.00 1.00 C ATOM 2201 CD1 LEU A 136 -7.282 -1.020 4.241 1.00 1.00 C ATOM 2202 CD2 LEU A 136 -5.472 0.680 4.314 1.00 1.00 C ATOM 0 H LEU A 136 -6.907 -2.896 2.740 1.00 1.00 H new ATOM 0 HA LEU A 136 -7.578 -0.621 1.078 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -5.078 -1.373 2.625 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -5.235 0.104 1.695 1.00 1.00 H new ATOM 0 HG LEU A 136 -7.225 0.754 3.046 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -7.787 -0.529 5.073 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -8.021 -1.509 3.606 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -6.586 -1.765 4.628 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -5.965 1.160 5.159 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -4.775 -0.074 4.681 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -4.927 1.429 3.739 1.00 1.00 H new ATOM 2214 N LEU A 137 -6.058 -1.009 -1.002 1.00 1.00 N ATOM 2215 CA LEU A 137 -5.386 -1.466 -2.220 1.00 1.00 C ATOM 2216 C LEU A 137 -4.622 -0.374 -2.957 1.00 1.00 C ATOM 2217 O LEU A 137 -4.881 0.806 -2.820 1.00 1.00 O ATOM 2218 CB LEU A 137 -6.404 -2.056 -3.158 1.00 1.00 C ATOM 2219 CG LEU A 137 -6.876 -3.441 -2.645 1.00 1.00 C ATOM 2220 CD1 LEU A 137 -7.909 -3.286 -1.561 1.00 1.00 C ATOM 2221 CD2 LEU A 137 -7.492 -4.285 -3.754 1.00 1.00 C ATOM 0 H LEU A 137 -6.505 -0.094 -1.060 1.00 1.00 H new ATOM 0 HA LEU A 137 -4.651 -2.205 -1.901 1.00 1.00 H new ATOM 0 HB2 LEU A 137 -7.258 -1.384 -3.247 1.00 1.00 H new ATOM 0 HB3 LEU A 137 -5.973 -2.158 -4.154 1.00 1.00 H new ATOM 0 HG LEU A 137 -5.987 -3.941 -2.262 1.00 1.00 H new ATOM 0 HD11 LEU A 137 -8.225 -4.271 -1.216 1.00 1.00 H new ATOM 0 HD12 LEU A 137 -7.481 -2.730 -0.727 1.00 1.00 H new ATOM 0 HD13 LEU A 137 -8.770 -2.745 -1.954 1.00 1.00 H new ATOM 0 HD21 LEU A 137 -7.808 -5.246 -3.347 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -8.355 -3.766 -4.170 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -6.754 -4.448 -4.539 1.00 1.00 H new ATOM 2233 N VAL A 138 -3.631 -0.803 -3.714 1.00 1.00 N ATOM 2234 CA VAL A 138 -2.765 0.114 -4.435 1.00 1.00 C ATOM 2235 C VAL A 138 -2.963 0.064 -5.956 1.00 1.00 C ATOM 2236 O VAL A 138 -2.930 -1.001 -6.524 1.00 1.00 O ATOM 2237 CB VAL A 138 -1.368 -0.374 -4.092 1.00 1.00 C ATOM 2238 CG1 VAL A 138 -0.382 -0.036 -5.197 1.00 1.00 C ATOM 2239 CG2 VAL A 138 -0.952 0.225 -2.755 1.00 1.00 C ATOM 0 H VAL A 138 -3.403 -1.788 -3.847 1.00 1.00 H new ATOM 0 HA VAL A 138 -2.969 1.147 -4.153 1.00 1.00 H new ATOM 0 HB VAL A 138 -1.371 -1.460 -4.005 1.00 1.00 H new ATOM 0 HG11 VAL A 138 0.609 -0.398 -4.923 1.00 1.00 H new ATOM 0 HG12 VAL A 138 -0.698 -0.512 -6.125 1.00 1.00 H new ATOM 0 HG13 VAL A 138 -0.348 1.045 -5.337 1.00 1.00 H new ATOM 0 HG21 VAL A 138 0.050 -0.119 -2.498 1.00 1.00 H new ATOM 0 HG22 VAL A 138 -0.955 1.313 -2.827 1.00 1.00 H new ATOM 0 HG23 VAL A 138 -1.653 -0.090 -1.982 1.00 1.00 H new ATOM 2249 N TRP A 139 -3.106 1.230 -6.619 1.00 1.00 N ATOM 2250 CA TRP A 139 -3.257 1.268 -8.111 1.00 1.00 C ATOM 2251 C TRP A 139 -3.562 2.656 -8.631 1.00 1.00 C ATOM 2252 O TRP A 139 -3.449 3.638 -7.924 1.00 1.00 O ATOM 2253 CB TRP A 139 -4.438 0.409 -8.542 1.00 1.00 C ATOM 2254 CG TRP A 139 -4.059 -0.665 -9.525 1.00 1.00 C ATOM 2255 CD1 TRP A 139 -3.555 -1.868 -9.155 1.00 1.00 C ATOM 2256 CD2 TRP A 139 -4.151 -0.691 -10.977 1.00 1.00 C ATOM 2257 NE1 TRP A 139 -3.333 -2.627 -10.291 1.00 1.00 N ATOM 2258 CE2 TRP A 139 -3.684 -1.944 -11.440 1.00 1.00 C ATOM 2259 CE3 TRP A 139 -4.591 0.246 -11.928 1.00 1.00 C ATOM 2260 CZ2 TRP A 139 -3.656 -2.256 -12.800 1.00 1.00 C ATOM 2261 CZ3 TRP A 139 -4.564 -0.063 -13.297 1.00 1.00 C ATOM 2262 CH2 TRP A 139 -4.098 -1.311 -13.732 1.00 1.00 C ATOM 0 H TRP A 139 -3.122 2.145 -6.169 1.00 1.00 H new ATOM 0 HA TRP A 139 -2.307 0.913 -8.510 1.00 1.00 H new ATOM 0 HB2 TRP A 139 -4.884 -0.054 -7.661 1.00 1.00 H new ATOM 0 HB3 TRP A 139 -5.201 1.048 -8.987 1.00 1.00 H new ATOM 0 HD1 TRP A 139 -3.359 -2.182 -8.141 1.00 1.00 H new ATOM 0 HE1 TRP A 139 -2.956 -3.575 -10.281 1.00 1.00 H new ATOM 0 HE3 TRP A 139 -4.952 1.210 -11.603 1.00 1.00 H new ATOM 0 HZ2 TRP A 139 -3.296 -3.219 -13.130 1.00 1.00 H new ATOM 0 HZ3 TRP A 139 -4.904 0.665 -14.019 1.00 1.00 H new ATOM 0 HH2 TRP A 139 -4.080 -1.543 -14.787 1.00 1.00 H new ATOM 2383 N ILE A 148 -7.182 11.832 -8.337 1.00 1.00 N ATOM 2384 CA ILE A 148 -6.476 10.593 -8.577 1.00 1.00 C ATOM 2385 C ILE A 148 -5.469 10.866 -9.682 1.00 1.00 C ATOM 2386 O ILE A 148 -4.290 10.675 -9.495 1.00 1.00 O ATOM 2387 CB ILE A 148 -7.446 9.438 -8.938 1.00 1.00 C ATOM 2388 CG1 ILE A 148 -7.436 8.304 -7.858 1.00 1.00 C ATOM 2389 CG2 ILE A 148 -7.115 8.852 -10.301 1.00 1.00 C ATOM 2390 CD1 ILE A 148 -6.792 7.022 -8.382 1.00 1.00 C ATOM 0 HA ILE A 148 -5.963 10.261 -7.674 1.00 1.00 H new ATOM 0 HB ILE A 148 -8.447 9.868 -8.968 1.00 1.00 H new ATOM 0 HG12 ILE A 148 -6.895 8.648 -6.976 1.00 1.00 H new ATOM 0 HG13 ILE A 148 -8.458 8.094 -7.543 1.00 1.00 H new ATOM 0 HG21 ILE A 148 -7.811 8.044 -10.528 1.00 1.00 H new ATOM 0 HG22 ILE A 148 -7.199 9.629 -11.061 1.00 1.00 H new ATOM 0 HG23 ILE A 148 -6.097 8.462 -10.292 1.00 1.00 H new ATOM 0 HD11 ILE A 148 -6.806 6.262 -7.601 1.00 1.00 H new ATOM 0 HD12 ILE A 148 -7.348 6.663 -9.248 1.00 1.00 H new ATOM 0 HD13 ILE A 148 -5.761 7.225 -8.672 1.00 1.00 H new ATOM 2402 N ALA A 149 -5.920 11.380 -10.810 1.00 1.00 N ATOM 2403 CA ALA A 149 -4.994 11.701 -11.882 1.00 1.00 C ATOM 2404 C ALA A 149 -4.205 12.945 -11.536 1.00 1.00 C ATOM 2405 O ALA A 149 -3.027 13.063 -11.874 1.00 1.00 O ATOM 2406 CB ALA A 149 -5.747 11.892 -13.190 1.00 1.00 C ATOM 0 H ALA A 149 -6.900 11.581 -11.008 1.00 1.00 H new ATOM 0 HA ALA A 149 -4.297 10.872 -12.004 1.00 1.00 H new ATOM 0 HB1 ALA A 149 -5.041 12.132 -13.985 1.00 1.00 H new ATOM 0 HB2 ALA A 149 -6.278 10.974 -13.442 1.00 1.00 H new ATOM 0 HB3 ALA A 149 -6.463 12.707 -13.082 1.00 1.00 H new ATOM 2412 N ALA A 150 -4.864 13.875 -10.867 1.00 1.00 N ATOM 2413 CA ALA A 150 -4.176 15.105 -10.503 1.00 1.00 C ATOM 2414 C ALA A 150 -3.279 14.869 -9.298 1.00 1.00 C ATOM 2415 O ALA A 150 -2.065 15.031 -9.397 1.00 1.00 O ATOM 2416 CB ALA A 150 -5.193 16.204 -10.193 1.00 1.00 C ATOM 0 H ALA A 150 -5.839 13.810 -10.573 1.00 1.00 H new ATOM 0 HA ALA A 150 -3.558 15.422 -11.343 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -4.668 17.120 -9.922 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -5.811 16.387 -11.072 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -5.827 15.890 -9.364 1.00 1.00 H new ATOM 2422 N ALA A 151 -3.859 14.576 -8.141 1.00 1.00 N ATOM 2423 CA ALA A 151 -3.036 14.448 -6.949 1.00 1.00 C ATOM 2424 C ALA A 151 -1.843 13.554 -7.231 1.00 1.00 C ATOM 2425 O ALA A 151 -0.777 13.774 -6.663 1.00 1.00 O ATOM 2426 CB ALA A 151 -3.840 13.883 -5.774 1.00 1.00 C ATOM 0 H ALA A 151 -4.859 14.427 -8.005 1.00 1.00 H new ATOM 0 HA ALA A 151 -2.687 15.444 -6.676 1.00 1.00 H new ATOM 0 HB1 ALA A 151 -3.196 13.800 -4.899 1.00 1.00 H new ATOM 0 HB2 ALA A 151 -4.673 14.549 -5.549 1.00 1.00 H new ATOM 0 HB3 ALA A 151 -4.224 12.897 -6.037 1.00 1.00 H new