USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 815 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 159 LYS NZ :NH3+ -177:sc= -0.317 (180deg=-0.433) USER MOD Set 1.2: A 163 ASN : amide:sc= -0.232 K(o=-0.55,f=-2.1!) USER MOD Set 2.1: A 138 ASN : amide:sc= -0.873 K(o=-3.4,f=-9.5) USER MOD Set 2.2: A 142 ASN : amide:sc= -2.53! C(o=-3.4!,f=-9.7!) USER MOD Set 3.1: A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 164 THR OG1 : rot 76:sc= 0.554 USER MOD Set 4.1: A 91 THR OG1 : rot -177:sc= 0.974 USER MOD Set 4.2: A 94 SER OG : rot 92:sc= 1.02 USER MOD Single : A 82 SER OG : rot 92:sc= 0.448 USER MOD Single : A 83 TYR OH : rot 180:sc= -0.416 USER MOD Single : A 86 SER OG : rot -7:sc= -0.0667 USER MOD Single : A 88 ASN : amide:sc= -7.85! C(o=-7.8!,f=-1.3!) USER MOD Single : A 89 ASN : amide:sc= -6.34! K(o=-6.3!,f=-0.57) USER MOD Single : A 92 LYS NZ :NH3+ -175:sc= -2.56! (180deg=-2.64) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 CYS SG : rot 180:sc= -1.36 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -170:sc= -0.831 USER MOD Single : A 107 ASN : amide:sc= -1.16 X(o=-1.2,f=-1.1) USER MOD Single : A 108 SER OG : rot 180:sc= -0.251 USER MOD Single : A 112 LYS NZ :NH3+ -160:sc= -0.0215 (180deg=-0.313) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -10.5! C(o=-10!,f=-5.1!) USER MOD Single : A 121 ASN : amide:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 122 SER OG : rot 144:sc= -0.432 USER MOD Single : A 124 LYS NZ :NH3+ -167:sc= -0.0235 (180deg=-0.308) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.403 X(o=-0.4,f=0) USER MOD Single : A 130 THR OG1 : rot 68:sc= 0.682 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 98:sc= 0.804 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.535 X(o=-0.53,f=-1) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.219 K(o=-0.22,f=-1.6!) USER MOD Single : A 145 THR OG1 : rot -120:sc=-0.00466 USER MOD Single : A 147 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-0.41) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ -106:sc= -2.41 (180deg=-5.14!) USER MOD Single : A 160 THR OG1 : rot 72:sc= 0.424 USER MOD Single : A 162 LYS NZ :NH3+ 161:sc= -0.0222 (180deg=-0.276) USER MOD Single : A 168 HIS : no HD1:sc= -0.0633 X(o=-0.063,f=-0.37) USER MOD Single : A 169 LYS NZ :NH3+ 152:sc= -1.66 (180deg=-2.38!) USER MOD Single : A 170 SER OG : rot -33:sc= 0.206 USER MOD ----------------------------------------------------------------- ATOM 236 N GLY A 75 8.979 0.974 5.243 1.00 0.00 N ATOM 237 CA GLY A 75 7.721 1.710 5.190 1.00 0.00 C ATOM 238 C GLY A 75 6.781 1.263 6.307 1.00 0.00 C ATOM 239 O GLY A 75 5.574 1.496 6.248 1.00 0.00 O ATOM 0 HA2 GLY A 75 7.916 2.779 5.279 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.244 1.553 4.223 1.00 0.00 H new ATOM 243 N VAL A 76 7.346 0.617 7.321 1.00 0.00 N ATOM 244 CA VAL A 76 6.558 0.136 8.449 1.00 0.00 C ATOM 245 C VAL A 76 5.642 1.236 8.976 1.00 0.00 C ATOM 246 O VAL A 76 4.447 1.017 9.181 1.00 0.00 O ATOM 247 CB VAL A 76 7.492 -0.337 9.567 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.672 -0.721 10.799 1.00 0.00 C ATOM 249 CG2 VAL A 76 8.282 -1.556 9.085 1.00 0.00 C ATOM 0 H VAL A 76 8.344 0.415 7.385 1.00 0.00 H new ATOM 0 HA VAL A 76 5.941 -0.697 8.111 1.00 0.00 H new ATOM 0 HB VAL A 76 8.179 0.468 9.828 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.341 -1.057 11.591 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.107 0.145 11.144 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.983 -1.525 10.541 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.948 -1.895 9.879 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.591 -2.357 8.824 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.871 -1.285 8.209 1.00 0.00 H new ATOM 259 N VAL A 77 6.209 2.415 9.200 1.00 0.00 N ATOM 260 CA VAL A 77 5.435 3.541 9.709 1.00 0.00 C ATOM 261 C VAL A 77 4.554 4.135 8.613 1.00 0.00 C ATOM 262 O VAL A 77 3.461 4.634 8.884 1.00 0.00 O ATOM 263 CB VAL A 77 6.376 4.621 10.237 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.328 4.011 11.269 1.00 0.00 C ATOM 265 CG2 VAL A 77 7.187 5.200 9.077 1.00 0.00 C ATOM 0 H VAL A 77 7.196 2.616 9.039 1.00 0.00 H new ATOM 0 HA VAL A 77 4.798 3.178 10.515 1.00 0.00 H new ATOM 0 HB VAL A 77 5.792 5.413 10.706 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.999 4.783 11.645 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.751 3.597 12.096 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.912 3.218 10.801 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.859 5.971 9.452 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.770 4.407 8.609 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.510 5.635 8.342 1.00 0.00 H new ATOM 275 N GLY A 78 5.043 4.087 7.381 1.00 0.00 N ATOM 276 CA GLY A 78 4.302 4.633 6.247 1.00 0.00 C ATOM 277 C GLY A 78 2.963 3.928 6.064 1.00 0.00 C ATOM 278 O GLY A 78 1.987 4.534 5.623 1.00 0.00 O ATOM 0 H GLY A 78 5.946 3.678 7.140 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.135 5.699 6.399 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.896 4.530 5.339 1.00 0.00 H new ATOM 282 N VAL A 79 2.918 2.645 6.406 1.00 0.00 N ATOM 283 CA VAL A 79 1.686 1.875 6.273 1.00 0.00 C ATOM 284 C VAL A 79 0.698 2.271 7.363 1.00 0.00 C ATOM 285 O VAL A 79 -0.484 2.490 7.097 1.00 0.00 O ATOM 286 CB VAL A 79 1.990 0.379 6.370 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.680 -0.412 6.326 1.00 0.00 C ATOM 288 CG2 VAL A 79 2.875 -0.038 5.194 1.00 0.00 C ATOM 0 H VAL A 79 3.712 2.120 6.774 1.00 0.00 H new ATOM 0 HA VAL A 79 1.244 2.088 5.299 1.00 0.00 H new ATOM 0 HB VAL A 79 2.508 0.174 7.307 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.896 -1.478 6.395 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.047 -0.115 7.163 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.162 -0.207 5.389 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.092 -1.104 5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.356 0.167 4.258 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.808 0.525 5.223 1.00 0.00 H new ATOM 298 N LEU A 80 1.195 2.361 8.592 1.00 0.00 N ATOM 299 CA LEU A 80 0.353 2.730 9.721 1.00 0.00 C ATOM 300 C LEU A 80 -0.091 4.186 9.604 1.00 0.00 C ATOM 301 O LEU A 80 -1.273 4.494 9.753 1.00 0.00 O ATOM 302 CB LEU A 80 1.126 2.517 11.031 1.00 0.00 C ATOM 303 CG LEU A 80 1.137 1.013 11.395 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.390 0.681 12.210 1.00 0.00 C ATOM 305 CD2 LEU A 80 -0.105 0.666 12.228 1.00 0.00 C ATOM 0 H LEU A 80 2.171 2.184 8.830 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.536 2.099 9.720 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.147 2.882 10.925 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.664 3.091 11.834 1.00 0.00 H new ATOM 0 HG LEU A 80 1.135 0.432 10.473 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.390 -0.379 12.462 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.278 0.914 11.623 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.395 1.272 13.126 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.090 -0.394 12.480 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.105 1.257 13.144 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.003 0.889 11.652 1.00 0.00 H new ATOM 317 N GLU A 81 0.858 5.080 9.333 1.00 0.00 N ATOM 318 CA GLU A 81 0.542 6.498 9.197 1.00 0.00 C ATOM 319 C GLU A 81 -0.570 6.703 8.174 1.00 0.00 C ATOM 320 O GLU A 81 -1.372 7.630 8.288 1.00 0.00 O ATOM 321 CB GLU A 81 1.787 7.269 8.753 1.00 0.00 C ATOM 322 CG GLU A 81 2.800 7.326 9.901 1.00 0.00 C ATOM 323 CD GLU A 81 2.369 8.367 10.930 1.00 0.00 C ATOM 324 OE1 GLU A 81 1.507 8.055 11.733 1.00 0.00 O ATOM 325 OE2 GLU A 81 2.910 9.460 10.899 1.00 0.00 O ATOM 0 H GLU A 81 1.843 4.849 9.204 1.00 0.00 H new ATOM 0 HA GLU A 81 0.206 6.870 10.165 1.00 0.00 H new ATOM 0 HB2 GLU A 81 2.235 6.786 7.885 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.511 8.279 8.449 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.880 6.347 10.374 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.788 7.574 9.513 1.00 0.00 H new ATOM 332 N SER A 82 -0.609 5.831 7.172 1.00 0.00 N ATOM 333 CA SER A 82 -1.624 5.921 6.129 1.00 0.00 C ATOM 334 C SER A 82 -2.961 5.383 6.633 1.00 0.00 C ATOM 335 O SER A 82 -4.022 5.879 6.255 1.00 0.00 O ATOM 336 CB SER A 82 -1.173 5.132 4.898 1.00 0.00 C ATOM 337 OG SER A 82 -0.195 5.885 4.192 1.00 0.00 O ATOM 0 H SER A 82 0.047 5.058 7.060 1.00 0.00 H new ATOM 0 HA SER A 82 -1.754 6.969 5.858 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.760 4.169 5.200 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.026 4.925 4.252 1.00 0.00 H new ATOM 0 HG SER A 82 0.699 5.634 4.504 1.00 0.00 H new ATOM 343 N TYR A 83 -2.902 4.368 7.488 1.00 0.00 N ATOM 344 CA TYR A 83 -4.115 3.772 8.038 1.00 0.00 C ATOM 345 C TYR A 83 -4.880 4.799 8.875 1.00 0.00 C ATOM 346 O TYR A 83 -6.057 5.061 8.630 1.00 0.00 O ATOM 347 CB TYR A 83 -3.748 2.559 8.902 1.00 0.00 C ATOM 348 CG TYR A 83 -4.977 2.034 9.619 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.079 1.579 8.881 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.012 1.997 11.021 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.210 1.090 9.543 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.146 1.507 11.681 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.245 1.054 10.942 1.00 0.00 C ATOM 354 OH TYR A 83 -8.362 0.570 11.593 1.00 0.00 O ATOM 0 H TYR A 83 -2.034 3.943 7.814 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.754 3.448 7.216 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.320 1.775 8.277 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.986 2.839 9.629 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -6.055 1.606 7.802 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.164 2.346 11.592 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.058 0.739 8.974 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.172 1.479 12.760 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.221 0.614 12.562 1.00 0.00 H new ATOM 364 N ILE A 84 -4.199 5.374 9.860 1.00 0.00 N ATOM 365 CA ILE A 84 -4.826 6.371 10.725 1.00 0.00 C ATOM 366 C ILE A 84 -5.341 7.545 9.900 1.00 0.00 C ATOM 367 O ILE A 84 -6.318 8.197 10.273 1.00 0.00 O ATOM 368 CB ILE A 84 -3.821 6.876 11.765 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.556 7.369 11.058 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.462 5.738 12.722 1.00 0.00 C ATOM 371 CD1 ILE A 84 -1.633 8.052 12.071 1.00 0.00 C ATOM 0 H ILE A 84 -3.224 5.171 10.079 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.667 5.901 11.236 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.264 7.698 12.328 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.040 6.532 10.588 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.820 8.067 10.263 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.747 6.097 13.462 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.363 5.389 13.227 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.020 4.915 12.160 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.733 8.402 11.565 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.150 8.900 12.520 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.358 7.341 12.850 1.00 0.00 H new ATOM 383 N GLY A 85 -4.681 7.811 8.777 1.00 0.00 N ATOM 384 CA GLY A 85 -5.077 8.910 7.902 1.00 0.00 C ATOM 385 C GLY A 85 -6.139 8.456 6.905 1.00 0.00 C ATOM 386 O GLY A 85 -6.798 9.279 6.269 1.00 0.00 O ATOM 0 H GLY A 85 -3.872 7.282 8.452 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.463 9.735 8.500 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.206 9.285 7.366 1.00 0.00 H new ATOM 390 N SER A 86 -6.298 7.143 6.773 1.00 0.00 N ATOM 391 CA SER A 86 -7.282 6.593 5.849 1.00 0.00 C ATOM 392 C SER A 86 -7.075 7.157 4.447 1.00 0.00 C ATOM 393 O SER A 86 -8.031 7.550 3.777 1.00 0.00 O ATOM 394 CB SER A 86 -8.694 6.925 6.331 1.00 0.00 C ATOM 395 OG SER A 86 -8.951 8.306 6.116 1.00 0.00 O ATOM 0 H SER A 86 -5.763 6.445 7.290 1.00 0.00 H new ATOM 0 HA SER A 86 -7.155 5.511 5.815 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.425 6.320 5.795 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.795 6.685 7.389 1.00 0.00 H new ATOM 0 HG SER A 86 -8.130 8.748 5.814 1.00 0.00 H new ATOM 401 N ILE A 87 -5.822 7.195 4.010 1.00 0.00 N ATOM 402 CA ILE A 87 -5.500 7.715 2.687 1.00 0.00 C ATOM 403 C ILE A 87 -5.921 6.725 1.606 1.00 0.00 C ATOM 404 O ILE A 87 -6.949 6.903 0.952 1.00 0.00 O ATOM 405 CB ILE A 87 -3.996 7.988 2.582 1.00 0.00 C ATOM 406 CG1 ILE A 87 -3.576 8.955 3.688 1.00 0.00 C ATOM 407 CG2 ILE A 87 -3.681 8.613 1.221 1.00 0.00 C ATOM 408 CD1 ILE A 87 -2.049 9.044 3.739 1.00 0.00 C ATOM 0 H ILE A 87 -5.017 6.874 4.548 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.046 8.647 2.540 1.00 0.00 H new ATOM 0 HB ILE A 87 -3.451 7.050 2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -4.002 9.941 3.504 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -3.963 8.615 4.649 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -2.611 8.806 1.148 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.981 7.928 0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -4.227 9.551 1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.751 9.734 4.528 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -1.634 8.057 3.944 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -1.673 9.404 2.781 1.00 0.00 H new ATOM 420 N ASN A 88 -5.118 5.681 1.419 1.00 0.00 N ATOM 421 CA ASN A 88 -5.408 4.663 0.414 1.00 0.00 C ATOM 422 C ASN A 88 -6.319 3.582 0.992 1.00 0.00 C ATOM 423 O ASN A 88 -7.366 3.884 1.565 1.00 0.00 O ATOM 424 CB ASN A 88 -4.097 4.037 -0.075 1.00 0.00 C ATOM 425 CG ASN A 88 -3.050 5.125 -0.284 1.00 0.00 C ATOM 426 OD1 ASN A 88 -2.546 5.299 -1.393 1.00 0.00 O ATOM 427 ND2 ASN A 88 -2.690 5.872 0.724 1.00 0.00 N ATOM 0 H ASN A 88 -4.262 5.518 1.950 1.00 0.00 H new ATOM 0 HA ASN A 88 -5.921 5.133 -0.425 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.738 3.309 0.652 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -4.266 3.499 -1.008 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -1.990 6.602 0.593 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -3.109 5.726 1.642 1.00 0.00 H new ATOM 434 N ASN A 89 -5.914 2.320 0.840 1.00 0.00 N ATOM 435 CA ASN A 89 -6.696 1.191 1.351 1.00 0.00 C ATOM 436 C ASN A 89 -5.797 0.234 2.126 1.00 0.00 C ATOM 437 O ASN A 89 -5.597 -0.911 1.723 1.00 0.00 O ATOM 438 CB ASN A 89 -7.351 0.445 0.186 1.00 0.00 C ATOM 439 CG ASN A 89 -6.306 0.119 -0.876 1.00 0.00 C ATOM 440 OD1 ASN A 89 -6.652 -0.288 -1.984 1.00 0.00 O ATOM 441 ND2 ASN A 89 -5.040 0.274 -0.602 1.00 0.00 N ATOM 0 H ASN A 89 -5.050 2.053 0.368 1.00 0.00 H new ATOM 0 HA ASN A 89 -7.468 1.574 2.019 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -7.815 -0.473 0.546 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -8.144 1.054 -0.247 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -4.335 0.058 -1.307 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -4.755 0.612 0.317 1.00 0.00 H new ATOM 448 N ILE A 90 -5.257 0.714 3.241 1.00 0.00 N ATOM 449 CA ILE A 90 -4.378 -0.105 4.070 1.00 0.00 C ATOM 450 C ILE A 90 -5.204 -1.103 4.875 1.00 0.00 C ATOM 451 O ILE A 90 -5.815 -0.751 5.883 1.00 0.00 O ATOM 452 CB ILE A 90 -3.555 0.800 5.010 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.414 1.466 4.226 1.00 0.00 C ATOM 454 CG2 ILE A 90 -2.949 -0.028 6.151 1.00 0.00 C ATOM 455 CD1 ILE A 90 -2.946 2.079 2.928 1.00 0.00 C ATOM 0 H ILE A 90 -5.411 1.660 3.591 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.692 -0.660 3.430 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.218 1.560 5.423 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.948 2.239 4.836 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.642 0.730 3.999 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.371 0.624 6.806 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.748 -0.500 6.722 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.297 -0.796 5.736 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.126 2.547 2.384 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.391 1.297 2.312 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.701 2.830 3.163 1.00 0.00 H new ATOM 467 N THR A 91 -5.212 -2.351 4.423 1.00 0.00 N ATOM 468 CA THR A 91 -5.961 -3.391 5.113 1.00 0.00 C ATOM 469 C THR A 91 -5.512 -3.489 6.565 1.00 0.00 C ATOM 470 O THR A 91 -4.321 -3.395 6.865 1.00 0.00 O ATOM 471 CB THR A 91 -5.758 -4.743 4.426 1.00 0.00 C ATOM 472 OG1 THR A 91 -4.372 -4.951 4.196 1.00 0.00 O ATOM 473 CG2 THR A 91 -6.508 -4.758 3.093 1.00 0.00 C ATOM 0 H THR A 91 -4.713 -2.664 3.590 1.00 0.00 H new ATOM 0 HA THR A 91 -7.018 -3.129 5.079 1.00 0.00 H new ATOM 0 HB THR A 91 -6.144 -5.538 5.065 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.243 -5.795 3.715 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.363 -5.722 2.605 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.571 -4.599 3.272 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.125 -3.964 2.451 1.00 0.00 H new ATOM 481 N LYS A 92 -6.471 -3.667 7.461 1.00 0.00 N ATOM 482 CA LYS A 92 -6.168 -3.769 8.881 1.00 0.00 C ATOM 483 C LYS A 92 -5.020 -4.744 9.127 1.00 0.00 C ATOM 484 O LYS A 92 -4.093 -4.448 9.882 1.00 0.00 O ATOM 485 CB LYS A 92 -7.416 -4.237 9.641 1.00 0.00 C ATOM 486 CG LYS A 92 -7.290 -3.883 11.136 1.00 0.00 C ATOM 487 CD LYS A 92 -7.753 -2.428 11.384 1.00 0.00 C ATOM 488 CE LYS A 92 -9.247 -2.400 11.734 1.00 0.00 C ATOM 489 NZ LYS A 92 -9.971 -3.408 10.910 1.00 0.00 N ATOM 0 H LYS A 92 -7.462 -3.744 7.232 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.865 -2.786 9.240 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.305 -3.766 9.221 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.540 -5.313 9.523 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.892 -4.570 11.731 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.256 -4.003 11.459 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.174 -1.988 12.195 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.569 -1.824 10.496 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.387 -2.613 12.794 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.655 -1.406 11.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.993 -3.330 11.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.779 -3.236 9.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.647 -4.363 11.166 1.00 0.00 H new ATOM 503 N GLN A 93 -5.088 -5.908 8.490 1.00 0.00 N ATOM 504 CA GLN A 93 -4.047 -6.915 8.654 1.00 0.00 C ATOM 505 C GLN A 93 -2.670 -6.317 8.375 1.00 0.00 C ATOM 506 O GLN A 93 -1.709 -6.579 9.099 1.00 0.00 O ATOM 507 CB GLN A 93 -4.303 -8.095 7.708 1.00 0.00 C ATOM 508 CG GLN A 93 -4.000 -7.685 6.261 1.00 0.00 C ATOM 509 CD GLN A 93 -4.657 -8.660 5.288 1.00 0.00 C ATOM 510 OE1 GLN A 93 -3.970 -9.454 4.647 1.00 0.00 O ATOM 511 NE2 GLN A 93 -5.953 -8.647 5.142 1.00 0.00 N ATOM 0 H GLN A 93 -5.845 -6.176 7.861 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.070 -7.269 9.685 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -3.678 -8.942 7.993 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -5.340 -8.421 7.793 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -4.366 -6.675 6.077 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -2.922 -7.668 6.098 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -6.520 -7.987 5.675 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -6.400 -9.297 4.495 1.00 0.00 H new ATOM 520 N SER A 94 -2.584 -5.515 7.319 1.00 0.00 N ATOM 521 CA SER A 94 -1.323 -4.886 6.944 1.00 0.00 C ATOM 522 C SER A 94 -0.882 -3.871 7.994 1.00 0.00 C ATOM 523 O SER A 94 0.311 -3.610 8.153 1.00 0.00 O ATOM 524 CB SER A 94 -1.471 -4.189 5.592 1.00 0.00 C ATOM 525 OG SER A 94 -1.941 -5.123 4.630 1.00 0.00 O ATOM 0 H SER A 94 -3.369 -5.286 6.710 1.00 0.00 H new ATOM 0 HA SER A 94 -0.564 -5.665 6.875 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.167 -3.354 5.675 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.513 -3.776 5.276 1.00 0.00 H new ATOM 0 HG SER A 94 -2.920 -5.094 4.597 1.00 0.00 H new ATOM 531 N ALA A 95 -1.846 -3.298 8.707 1.00 0.00 N ATOM 532 CA ALA A 95 -1.538 -2.312 9.735 1.00 0.00 C ATOM 533 C ALA A 95 -0.984 -2.981 10.991 1.00 0.00 C ATOM 534 O ALA A 95 0.000 -2.521 11.570 1.00 0.00 O ATOM 535 CB ALA A 95 -2.799 -1.523 10.093 1.00 0.00 C ATOM 0 H ALA A 95 -2.840 -3.498 8.593 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.779 -1.637 9.339 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.562 -0.788 10.862 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.173 -1.012 9.206 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.562 -2.206 10.467 1.00 0.00 H new ATOM 541 N CYS A 96 -1.633 -4.061 11.416 1.00 0.00 N ATOM 542 CA CYS A 96 -1.206 -4.776 12.615 1.00 0.00 C ATOM 543 C CYS A 96 0.207 -5.332 12.463 1.00 0.00 C ATOM 544 O CYS A 96 1.065 -5.105 13.316 1.00 0.00 O ATOM 545 CB CYS A 96 -2.174 -5.924 12.904 1.00 0.00 C ATOM 546 SG CYS A 96 -3.753 -5.254 13.480 1.00 0.00 S ATOM 0 H CYS A 96 -2.450 -4.458 10.952 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.206 -4.068 13.444 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -2.327 -6.520 12.004 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.752 -6.588 13.658 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.576 -6.231 13.723 1.00 0.00 H new ATOM 552 N VAL A 97 0.445 -6.063 11.379 1.00 0.00 N ATOM 553 CA VAL A 97 1.761 -6.647 11.142 1.00 0.00 C ATOM 554 C VAL A 97 2.843 -5.572 11.192 1.00 0.00 C ATOM 555 O VAL A 97 3.901 -5.770 11.788 1.00 0.00 O ATOM 556 CB VAL A 97 1.791 -7.352 9.784 1.00 0.00 C ATOM 557 CG1 VAL A 97 1.399 -6.365 8.683 1.00 0.00 C ATOM 558 CG2 VAL A 97 3.202 -7.880 9.515 1.00 0.00 C ATOM 0 H VAL A 97 -0.248 -6.264 10.658 1.00 0.00 H new ATOM 0 HA VAL A 97 1.958 -7.377 11.927 1.00 0.00 H new ATOM 0 HB VAL A 97 1.085 -8.183 9.793 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.421 -6.870 7.717 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.394 -5.989 8.873 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.102 -5.532 8.674 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.224 -8.382 8.548 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.907 -7.048 9.508 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.482 -8.586 10.297 1.00 0.00 H new ATOM 568 N ALA A 98 2.573 -4.437 10.558 1.00 0.00 N ATOM 569 CA ALA A 98 3.534 -3.341 10.533 1.00 0.00 C ATOM 570 C ALA A 98 3.933 -2.939 11.952 1.00 0.00 C ATOM 571 O ALA A 98 5.113 -2.745 12.241 1.00 0.00 O ATOM 572 CB ALA A 98 2.931 -2.135 9.809 1.00 0.00 C ATOM 0 H ALA A 98 1.703 -4.252 10.058 1.00 0.00 H new ATOM 0 HA ALA A 98 4.424 -3.677 10.002 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.655 -1.320 9.794 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.678 -2.414 8.786 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.030 -1.811 10.330 1.00 0.00 H new ATOM 578 N MET A 99 2.945 -2.811 12.835 1.00 0.00 N ATOM 579 CA MET A 99 3.217 -2.426 14.215 1.00 0.00 C ATOM 580 C MET A 99 4.280 -3.348 14.825 1.00 0.00 C ATOM 581 O MET A 99 5.180 -2.892 15.528 1.00 0.00 O ATOM 582 CB MET A 99 1.910 -2.484 15.047 1.00 0.00 C ATOM 583 CG MET A 99 1.441 -1.073 15.426 1.00 0.00 C ATOM 584 SD MET A 99 -0.189 -1.173 16.207 1.00 0.00 S ATOM 585 CE MET A 99 0.389 -1.401 17.906 1.00 0.00 C ATOM 0 H MET A 99 1.960 -2.967 12.622 1.00 0.00 H new ATOM 0 HA MET A 99 3.598 -1.405 14.229 1.00 0.00 H new ATOM 0 HB2 MET A 99 1.132 -2.989 14.475 1.00 0.00 H new ATOM 0 HB3 MET A 99 2.074 -3.072 15.950 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.155 -0.611 16.107 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.393 -0.443 14.538 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.468 -1.488 18.573 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.990 -2.308 17.967 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.994 -0.544 18.202 1.00 0.00 H new ATOM 595 N SER A 100 4.159 -4.644 14.559 1.00 0.00 N ATOM 596 CA SER A 100 5.109 -5.614 15.096 1.00 0.00 C ATOM 597 C SER A 100 6.546 -5.194 14.792 1.00 0.00 C ATOM 598 O SER A 100 7.420 -5.277 15.655 1.00 0.00 O ATOM 599 CB SER A 100 4.840 -6.995 14.497 1.00 0.00 C ATOM 600 OG SER A 100 3.470 -7.329 14.686 1.00 0.00 O ATOM 0 H SER A 100 3.421 -5.045 13.981 1.00 0.00 H new ATOM 0 HA SER A 100 4.980 -5.655 16.178 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.084 -6.997 13.435 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.477 -7.741 14.972 1.00 0.00 H new ATOM 0 HG SER A 100 3.293 -8.213 14.302 1.00 0.00 H new ATOM 606 N LYS A 101 6.780 -4.727 13.572 1.00 0.00 N ATOM 607 CA LYS A 101 8.112 -4.277 13.180 1.00 0.00 C ATOM 608 C LYS A 101 8.401 -2.908 13.785 1.00 0.00 C ATOM 609 O LYS A 101 9.554 -2.518 13.965 1.00 0.00 O ATOM 610 CB LYS A 101 8.214 -4.202 11.655 1.00 0.00 C ATOM 611 CG LYS A 101 8.098 -5.611 11.065 1.00 0.00 C ATOM 612 CD LYS A 101 7.816 -5.517 9.565 1.00 0.00 C ATOM 613 CE LYS A 101 7.788 -6.921 8.961 1.00 0.00 C ATOM 614 NZ LYS A 101 7.489 -6.830 7.504 1.00 0.00 N ATOM 0 H LYS A 101 6.072 -4.650 12.842 1.00 0.00 H new ATOM 0 HA LYS A 101 8.847 -4.992 13.551 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.424 -3.564 11.258 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.163 -3.752 11.365 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.020 -6.166 11.238 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.298 -6.160 11.562 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.862 -5.017 9.394 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.583 -4.915 9.077 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.748 -7.414 9.116 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.033 -7.528 9.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.470 -7.785 7.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.563 -6.376 7.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.225 -6.265 7.033 1.00 0.00 H new ATOM 628 N LEU A 102 7.330 -2.189 14.090 1.00 0.00 N ATOM 629 CA LEU A 102 7.429 -0.857 14.672 1.00 0.00 C ATOM 630 C LEU A 102 7.887 -0.941 16.128 1.00 0.00 C ATOM 631 O LEU A 102 8.818 -0.249 16.538 1.00 0.00 O ATOM 632 CB LEU A 102 6.050 -0.197 14.585 1.00 0.00 C ATOM 633 CG LEU A 102 6.150 1.329 14.664 1.00 0.00 C ATOM 634 CD1 LEU A 102 4.777 1.929 14.333 1.00 0.00 C ATOM 635 CD2 LEU A 102 6.576 1.769 16.075 1.00 0.00 C ATOM 0 H LEU A 102 6.373 -2.510 13.942 1.00 0.00 H new ATOM 0 HA LEU A 102 8.164 -0.265 14.127 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.567 -0.483 13.650 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.419 -0.563 15.395 1.00 0.00 H new ATOM 0 HG LEU A 102 6.898 1.679 13.952 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.833 3.016 14.385 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.482 1.629 13.328 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.040 1.569 15.051 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.642 2.856 16.113 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.840 1.425 16.801 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.549 1.338 16.312 1.00 0.00 H new ATOM 647 N LEU A 103 7.229 -1.800 16.899 1.00 0.00 N ATOM 648 CA LEU A 103 7.577 -1.966 18.308 1.00 0.00 C ATOM 649 C LEU A 103 9.029 -2.412 18.455 1.00 0.00 C ATOM 650 O LEU A 103 9.606 -2.334 19.540 1.00 0.00 O ATOM 651 CB LEU A 103 6.660 -3.004 18.962 1.00 0.00 C ATOM 652 CG LEU A 103 5.193 -2.565 18.846 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.290 -3.692 19.361 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.951 -1.289 19.672 1.00 0.00 C ATOM 0 H LEU A 103 6.459 -2.387 16.578 1.00 0.00 H new ATOM 0 HA LEU A 103 7.448 -1.004 18.804 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.796 -3.973 18.482 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.928 -3.127 20.011 1.00 0.00 H new ATOM 0 HG LEU A 103 4.963 -2.354 17.802 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.247 -3.387 19.282 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.452 -4.590 18.764 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.528 -3.902 20.404 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.907 -0.989 19.581 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.182 -1.484 20.719 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.592 -0.489 19.302 1.00 0.00 H new ATOM 666 N THR A 104 9.611 -2.884 17.360 1.00 0.00 N ATOM 667 CA THR A 104 10.994 -3.349 17.380 1.00 0.00 C ATOM 668 C THR A 104 11.922 -2.288 17.968 1.00 0.00 C ATOM 669 O THR A 104 12.877 -2.610 18.676 1.00 0.00 O ATOM 670 CB THR A 104 11.447 -3.688 15.958 1.00 0.00 C ATOM 671 OG1 THR A 104 10.449 -4.476 15.322 1.00 0.00 O ATOM 672 CG2 THR A 104 12.760 -4.470 16.009 1.00 0.00 C ATOM 0 H THR A 104 9.152 -2.955 16.452 1.00 0.00 H new ATOM 0 HA THR A 104 11.044 -4.239 18.007 1.00 0.00 H new ATOM 0 HB THR A 104 11.599 -2.767 15.396 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.799 -4.826 14.476 1.00 0.00 H new ATOM 0 HG21 THR A 104 13.080 -4.710 14.995 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.525 -3.866 16.498 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.613 -5.392 16.571 1.00 0.00 H new ATOM 680 N GLU A 105 11.645 -1.021 17.665 1.00 0.00 N ATOM 681 CA GLU A 105 12.470 0.080 18.163 1.00 0.00 C ATOM 682 C GLU A 105 12.014 0.528 19.549 1.00 0.00 C ATOM 683 O GLU A 105 12.721 1.270 20.233 1.00 0.00 O ATOM 684 CB GLU A 105 12.388 1.261 17.195 1.00 0.00 C ATOM 685 CG GLU A 105 12.949 0.846 15.834 1.00 0.00 C ATOM 686 CD GLU A 105 12.797 1.990 14.836 1.00 0.00 C ATOM 687 OE1 GLU A 105 11.995 2.872 15.095 1.00 0.00 O ATOM 688 OE2 GLU A 105 13.485 1.965 13.829 1.00 0.00 O ATOM 0 H GLU A 105 10.861 -0.732 17.081 1.00 0.00 H new ATOM 0 HA GLU A 105 13.499 -0.272 18.236 1.00 0.00 H new ATOM 0 HB2 GLU A 105 11.353 1.587 17.089 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.950 2.107 17.589 1.00 0.00 H new ATOM 0 HG2 GLU A 105 14.000 0.575 15.932 1.00 0.00 H new ATOM 0 HG3 GLU A 105 12.425 -0.038 15.470 1.00 0.00 H new ATOM 695 N LEU A 106 10.832 0.081 19.958 1.00 0.00 N ATOM 696 CA LEU A 106 10.295 0.453 21.264 1.00 0.00 C ATOM 697 C LEU A 106 10.920 -0.398 22.365 1.00 0.00 C ATOM 698 O LEU A 106 11.593 -1.393 22.095 1.00 0.00 O ATOM 699 CB LEU A 106 8.769 0.261 21.282 1.00 0.00 C ATOM 700 CG LEU A 106 8.049 1.389 20.508 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.984 2.670 21.348 1.00 0.00 C ATOM 702 CD2 LEU A 106 8.778 1.691 19.191 1.00 0.00 C ATOM 0 H LEU A 106 10.231 -0.534 19.410 1.00 0.00 H new ATOM 0 HA LEU A 106 10.535 1.501 21.444 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.517 -0.703 20.841 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.415 0.242 22.313 1.00 0.00 H new ATOM 0 HG LEU A 106 7.036 1.048 20.293 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.473 3.450 20.783 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.438 2.473 22.270 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.995 2.999 21.588 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.256 2.488 18.661 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.799 2.006 19.404 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.797 0.794 18.572 1.00 0.00 H new ATOM 714 N ASN A 107 10.678 0.006 23.606 1.00 0.00 N ATOM 715 CA ASN A 107 11.204 -0.710 24.760 1.00 0.00 C ATOM 716 C ASN A 107 10.350 -0.408 25.989 1.00 0.00 C ATOM 717 O ASN A 107 10.029 0.747 26.263 1.00 0.00 O ATOM 718 CB ASN A 107 12.657 -0.292 25.018 1.00 0.00 C ATOM 719 CG ASN A 107 13.588 -0.991 24.032 1.00 0.00 C ATOM 720 OD1 ASN A 107 13.865 -2.182 24.176 1.00 0.00 O ATOM 721 ND2 ASN A 107 14.092 -0.319 23.032 1.00 0.00 N ATOM 0 H ASN A 107 10.120 0.827 23.839 1.00 0.00 H new ATOM 0 HA ASN A 107 11.174 -1.781 24.559 1.00 0.00 H new ATOM 0 HB2 ASN A 107 12.755 0.789 24.919 1.00 0.00 H new ATOM 0 HB3 ASN A 107 12.940 -0.545 26.040 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.715 -0.781 22.370 1.00 0.00 H new ATOM 0 HD22 ASN A 107 13.862 0.668 22.913 1.00 0.00 H new ATOM 728 N SER A 108 9.979 -1.452 26.723 1.00 0.00 N ATOM 729 CA SER A 108 9.157 -1.280 27.915 1.00 0.00 C ATOM 730 C SER A 108 9.753 -0.220 28.833 1.00 0.00 C ATOM 731 O SER A 108 9.039 0.630 29.364 1.00 0.00 O ATOM 732 CB SER A 108 9.047 -2.606 28.667 1.00 0.00 C ATOM 733 OG SER A 108 8.293 -2.412 29.856 1.00 0.00 O ATOM 0 H SER A 108 10.232 -2.418 26.516 1.00 0.00 H new ATOM 0 HA SER A 108 8.165 -0.954 27.604 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.568 -3.355 28.037 1.00 0.00 H new ATOM 0 HB3 SER A 108 10.041 -2.982 28.910 1.00 0.00 H new ATOM 0 HG SER A 108 8.220 -3.261 30.339 1.00 0.00 H new ATOM 739 N ASP A 109 11.066 -0.282 29.021 1.00 0.00 N ATOM 740 CA ASP A 109 11.754 0.671 29.882 1.00 0.00 C ATOM 741 C ASP A 109 11.564 2.101 29.381 1.00 0.00 C ATOM 742 O ASP A 109 11.549 3.046 30.171 1.00 0.00 O ATOM 743 CB ASP A 109 13.247 0.343 29.934 1.00 0.00 C ATOM 744 CG ASP A 109 13.885 0.604 28.574 1.00 0.00 C ATOM 745 OD1 ASP A 109 13.925 1.756 28.171 1.00 0.00 O ATOM 746 OD2 ASP A 109 14.325 -0.350 27.954 1.00 0.00 O ATOM 0 H ASP A 109 11.673 -0.979 28.590 1.00 0.00 H new ATOM 0 HA ASP A 109 11.325 0.594 30.881 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.735 0.950 30.696 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.389 -0.700 30.218 1.00 0.00 H new ATOM 751 N ASP A 110 11.429 2.259 28.069 1.00 0.00 N ATOM 752 CA ASP A 110 11.253 3.586 27.484 1.00 0.00 C ATOM 753 C ASP A 110 9.963 4.239 27.969 1.00 0.00 C ATOM 754 O ASP A 110 9.946 5.425 28.294 1.00 0.00 O ATOM 755 CB ASP A 110 11.231 3.485 25.959 1.00 0.00 C ATOM 756 CG ASP A 110 11.304 4.879 25.343 1.00 0.00 C ATOM 757 OD1 ASP A 110 12.243 5.592 25.652 1.00 0.00 O ATOM 758 OD2 ASP A 110 10.418 5.211 24.572 1.00 0.00 O ATOM 0 H ASP A 110 11.438 1.494 27.395 1.00 0.00 H new ATOM 0 HA ASP A 110 12.092 4.206 27.801 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.071 2.882 25.614 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.321 2.981 25.633 1.00 0.00 H new ATOM 763 N ILE A 111 8.881 3.465 28.012 1.00 0.00 N ATOM 764 CA ILE A 111 7.596 3.998 28.454 1.00 0.00 C ATOM 765 C ILE A 111 7.689 4.450 29.910 1.00 0.00 C ATOM 766 O ILE A 111 7.276 5.557 30.252 1.00 0.00 O ATOM 767 CB ILE A 111 6.501 2.925 28.292 1.00 0.00 C ATOM 768 CG1 ILE A 111 6.095 2.809 26.816 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.258 3.303 29.117 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.332 2.666 25.927 1.00 0.00 C ATOM 0 H ILE A 111 8.868 2.479 27.750 1.00 0.00 H new ATOM 0 HA ILE A 111 7.336 4.860 27.840 1.00 0.00 H new ATOM 0 HB ILE A 111 6.899 1.973 28.644 1.00 0.00 H new ATOM 0 HG12 ILE A 111 5.441 1.948 26.680 1.00 0.00 H new ATOM 0 HG13 ILE A 111 5.527 3.691 26.519 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.493 2.537 28.994 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.529 3.379 30.170 1.00 0.00 H new ATOM 0 HG23 ILE A 111 4.870 4.262 28.773 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.024 2.585 24.885 1.00 0.00 H new ATOM 0 HD12 ILE A 111 7.971 3.540 26.050 1.00 0.00 H new ATOM 0 HD13 ILE A 111 7.884 1.770 26.213 1.00 0.00 H new ATOM 782 N LYS A 112 8.231 3.588 30.760 1.00 0.00 N ATOM 783 CA LYS A 112 8.371 3.913 32.175 1.00 0.00 C ATOM 784 C LYS A 112 9.113 5.234 32.351 1.00 0.00 C ATOM 785 O LYS A 112 8.635 6.138 33.036 1.00 0.00 O ATOM 786 CB LYS A 112 9.131 2.798 32.894 1.00 0.00 C ATOM 787 CG LYS A 112 8.384 1.474 32.718 1.00 0.00 C ATOM 788 CD LYS A 112 9.125 0.365 33.466 1.00 0.00 C ATOM 789 CE LYS A 112 8.263 -0.900 33.488 1.00 0.00 C ATOM 790 NZ LYS A 112 7.126 -0.708 34.430 1.00 0.00 N ATOM 0 H LYS A 112 8.579 2.665 30.498 1.00 0.00 H new ATOM 0 HA LYS A 112 7.375 4.010 32.607 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.141 2.714 32.492 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.228 3.035 33.954 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.366 1.566 33.097 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.308 1.225 31.659 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.079 0.159 32.981 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.347 0.684 34.484 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.888 -1.115 32.487 1.00 0.00 H new ATOM 0 HE3 LYS A 112 8.863 -1.757 33.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.746 -1.635 34.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.458 -0.202 35.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.380 -0.153 33.965 1.00 0.00 H new ATOM 804 N LYS A 113 10.285 5.338 31.731 1.00 0.00 N ATOM 805 CA LYS A 113 11.080 6.557 31.831 1.00 0.00 C ATOM 806 C LYS A 113 10.227 7.775 31.493 1.00 0.00 C ATOM 807 O LYS A 113 10.289 8.796 32.180 1.00 0.00 O ATOM 808 CB LYS A 113 12.276 6.484 30.875 1.00 0.00 C ATOM 809 CG LYS A 113 13.324 5.511 31.430 1.00 0.00 C ATOM 810 CD LYS A 113 14.605 5.593 30.590 1.00 0.00 C ATOM 811 CE LYS A 113 14.376 4.963 29.210 1.00 0.00 C ATOM 812 NZ LYS A 113 15.691 4.707 28.560 1.00 0.00 N ATOM 0 H LYS A 113 10.701 4.602 31.160 1.00 0.00 H new ATOM 0 HA LYS A 113 11.443 6.652 32.854 1.00 0.00 H new ATOM 0 HB2 LYS A 113 11.946 6.155 29.890 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.715 7.474 30.750 1.00 0.00 H new ATOM 0 HG2 LYS A 113 13.544 5.753 32.470 1.00 0.00 H new ATOM 0 HG3 LYS A 113 12.933 4.494 31.415 1.00 0.00 H new ATOM 0 HD2 LYS A 113 14.908 6.634 30.477 1.00 0.00 H new ATOM 0 HD3 LYS A 113 15.418 5.078 31.102 1.00 0.00 H new ATOM 0 HE2 LYS A 113 13.820 4.031 29.311 1.00 0.00 H new ATOM 0 HE3 LYS A 113 13.774 5.627 28.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 15.538 4.280 27.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 16.205 5.604 28.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 16.249 4.058 29.150 1.00 0.00 H new ATOM 826 N LEU A 114 9.427 7.660 30.438 1.00 0.00 N ATOM 827 CA LEU A 114 8.562 8.759 30.027 1.00 0.00 C ATOM 828 C LEU A 114 7.405 8.915 31.010 1.00 0.00 C ATOM 829 O LEU A 114 6.985 10.031 31.313 1.00 0.00 O ATOM 830 CB LEU A 114 8.010 8.494 28.621 1.00 0.00 C ATOM 831 CG LEU A 114 9.169 8.336 27.620 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.677 7.590 26.377 1.00 0.00 C ATOM 833 CD2 LEU A 114 9.700 9.713 27.196 1.00 0.00 C ATOM 0 H LEU A 114 9.360 6.825 29.857 1.00 0.00 H new ATOM 0 HA LEU A 114 9.147 9.679 30.017 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.398 7.592 28.626 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.364 9.316 28.314 1.00 0.00 H new ATOM 0 HG LEU A 114 9.969 7.773 28.101 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.499 7.479 25.670 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.311 6.605 26.665 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.870 8.154 25.910 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.519 9.585 26.488 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.899 10.283 26.725 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.059 10.250 28.074 1.00 0.00 H new ATOM 845 N ARG A 115 6.900 7.791 31.506 1.00 0.00 N ATOM 846 CA ARG A 115 5.795 7.815 32.460 1.00 0.00 C ATOM 847 C ARG A 115 6.213 8.546 33.732 1.00 0.00 C ATOM 848 O ARG A 115 5.434 9.306 34.307 1.00 0.00 O ATOM 849 CB ARG A 115 5.371 6.385 32.803 1.00 0.00 C ATOM 850 CG ARG A 115 4.122 6.416 33.690 1.00 0.00 C ATOM 851 CD ARG A 115 3.700 4.985 34.028 1.00 0.00 C ATOM 852 NE ARG A 115 4.597 4.418 35.028 1.00 0.00 N ATOM 853 CZ ARG A 115 4.566 3.122 35.324 1.00 0.00 C ATOM 854 NH1 ARG A 115 3.723 2.335 34.715 1.00 0.00 N ATOM 855 NH2 ARG A 115 5.378 2.637 36.223 1.00 0.00 N ATOM 0 H ARG A 115 7.234 6.858 31.266 1.00 0.00 H new ATOM 0 HA ARG A 115 4.954 8.341 32.009 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.166 5.827 31.889 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.181 5.868 33.317 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.327 6.972 34.605 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.312 6.934 33.177 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.676 4.979 34.402 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.714 4.372 33.127 1.00 0.00 H new ATOM 0 HE ARG A 115 5.260 5.026 35.509 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.088 2.714 34.012 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.699 1.341 34.941 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.037 3.252 36.700 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.353 1.643 36.449 1.00 0.00 H new ATOM 869 N ASP A 116 7.443 8.303 34.170 1.00 0.00 N ATOM 870 CA ASP A 116 7.955 8.936 35.381 1.00 0.00 C ATOM 871 C ASP A 116 7.742 10.445 35.331 1.00 0.00 C ATOM 872 O ASP A 116 7.910 11.138 36.335 1.00 0.00 O ATOM 873 CB ASP A 116 9.445 8.633 35.538 1.00 0.00 C ATOM 874 CG ASP A 116 9.933 9.111 36.901 1.00 0.00 C ATOM 875 OD1 ASP A 116 9.368 8.683 37.894 1.00 0.00 O ATOM 876 OD2 ASP A 116 10.865 9.898 36.932 1.00 0.00 O ATOM 0 H ASP A 116 8.102 7.676 33.708 1.00 0.00 H new ATOM 0 HA ASP A 116 7.411 8.534 36.235 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.620 7.562 35.435 1.00 0.00 H new ATOM 0 HB3 ASP A 116 10.010 9.126 34.747 1.00 0.00 H new ATOM 881 N ASN A 117 7.367 10.950 34.160 1.00 0.00 N ATOM 882 CA ASN A 117 7.128 12.381 34.002 1.00 0.00 C ATOM 883 C ASN A 117 5.898 12.799 34.802 1.00 0.00 C ATOM 884 O ASN A 117 5.647 13.987 35.003 1.00 0.00 O ATOM 885 CB ASN A 117 6.924 12.721 32.522 1.00 0.00 C ATOM 886 CG ASN A 117 5.605 12.138 32.027 1.00 0.00 C ATOM 887 OD1 ASN A 117 5.092 12.555 30.987 1.00 0.00 O ATOM 888 ND2 ASN A 117 5.021 11.193 32.710 1.00 0.00 N ATOM 0 H ASN A 117 7.223 10.397 33.315 1.00 0.00 H new ATOM 0 HA ASN A 117 7.996 12.924 34.375 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.926 13.802 32.386 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.750 12.324 31.932 1.00 0.00 H new ATOM 0 HD21 ASN A 117 4.139 10.798 32.384 1.00 0.00 H new ATOM 0 HD22 ASN A 117 5.446 10.848 33.571 1.00 0.00 H new ATOM 895 N GLU A 118 5.133 11.805 35.255 1.00 0.00 N ATOM 896 CA GLU A 118 3.921 12.053 36.041 1.00 0.00 C ATOM 897 C GLU A 118 4.102 11.533 37.464 1.00 0.00 C ATOM 898 O GLU A 118 5.011 10.748 37.735 1.00 0.00 O ATOM 899 CB GLU A 118 2.730 11.347 35.381 1.00 0.00 C ATOM 900 CG GLU A 118 2.289 12.130 34.137 1.00 0.00 C ATOM 901 CD GLU A 118 1.474 13.352 34.550 1.00 0.00 C ATOM 902 OE1 GLU A 118 0.611 13.204 35.400 1.00 0.00 O ATOM 903 OE2 GLU A 118 1.723 14.416 34.009 1.00 0.00 O ATOM 0 H GLU A 118 5.331 10.818 35.091 1.00 0.00 H new ATOM 0 HA GLU A 118 3.734 13.126 36.079 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.006 10.330 35.103 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.903 11.271 36.087 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.163 12.442 33.565 1.00 0.00 H new ATOM 0 HG3 GLU A 118 1.694 11.489 33.486 1.00 0.00 H new ATOM 910 N GLU A 119 3.236 11.977 38.370 1.00 0.00 N ATOM 911 CA GLU A 119 3.317 11.547 39.762 1.00 0.00 C ATOM 912 C GLU A 119 2.738 10.137 39.922 1.00 0.00 C ATOM 913 O GLU A 119 1.828 9.756 39.185 1.00 0.00 O ATOM 914 CB GLU A 119 2.542 12.522 40.650 1.00 0.00 C ATOM 915 CG GLU A 119 3.284 13.858 40.712 1.00 0.00 C ATOM 916 CD GLU A 119 2.514 14.841 41.589 1.00 0.00 C ATOM 917 OE1 GLU A 119 2.344 14.551 42.762 1.00 0.00 O ATOM 918 OE2 GLU A 119 2.107 15.868 41.075 1.00 0.00 O ATOM 0 H GLU A 119 2.477 12.628 38.168 1.00 0.00 H new ATOM 0 HA GLU A 119 4.365 11.534 40.062 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.537 12.670 40.254 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.432 12.108 41.652 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.287 13.709 41.113 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.399 14.266 39.708 1.00 0.00 H new ATOM 925 N PRO A 120 3.228 9.356 40.861 1.00 0.00 N ATOM 926 CA PRO A 120 2.719 7.975 41.091 1.00 0.00 C ATOM 927 C PRO A 120 1.204 7.881 40.916 1.00 0.00 C ATOM 928 O PRO A 120 0.689 6.886 40.404 1.00 0.00 O ATOM 929 CB PRO A 120 3.127 7.693 42.539 1.00 0.00 C ATOM 930 CG PRO A 120 4.394 8.467 42.739 1.00 0.00 C ATOM 931 CD PRO A 120 4.315 9.690 41.806 1.00 0.00 C ATOM 0 HA PRO A 120 3.123 7.257 40.377 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.354 8.013 43.237 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.284 6.627 42.705 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.498 8.779 43.778 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.264 7.854 42.502 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.094 10.601 42.362 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.258 9.855 41.286 1.00 0.00 H new ATOM 939 N ASN A 121 0.497 8.924 41.348 1.00 0.00 N ATOM 940 CA ASN A 121 -0.964 8.965 41.244 1.00 0.00 C ATOM 941 C ASN A 121 -1.399 9.968 40.181 1.00 0.00 C ATOM 942 O ASN A 121 -1.691 11.125 40.487 1.00 0.00 O ATOM 943 CB ASN A 121 -1.567 9.363 42.592 1.00 0.00 C ATOM 944 CG ASN A 121 -1.030 8.456 43.694 1.00 0.00 C ATOM 945 OD1 ASN A 121 -1.637 7.433 44.009 1.00 0.00 O ATOM 946 ND2 ASN A 121 0.082 8.771 44.302 1.00 0.00 N ATOM 0 H ASN A 121 0.911 9.753 41.774 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.318 7.974 40.960 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.325 10.402 42.815 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -2.654 9.291 42.549 1.00 0.00 H new ATOM 0 HD21 ASN A 121 0.449 8.169 45.039 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.584 9.619 44.040 1.00 0.00 H new ATOM 953 N SER A 122 -1.439 9.515 38.929 1.00 0.00 N ATOM 954 CA SER A 122 -1.842 10.375 37.812 1.00 0.00 C ATOM 955 C SER A 122 -2.754 9.602 36.860 1.00 0.00 C ATOM 956 O SER A 122 -2.813 8.374 36.905 1.00 0.00 O ATOM 957 CB SER A 122 -0.589 10.870 37.062 1.00 0.00 C ATOM 958 OG SER A 122 -0.623 10.429 35.710 1.00 0.00 O ATOM 0 H SER A 122 -1.199 8.561 38.661 1.00 0.00 H new ATOM 0 HA SER A 122 -2.389 11.235 38.199 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.541 11.958 37.097 1.00 0.00 H new ATOM 0 HB3 SER A 122 0.310 10.496 37.552 1.00 0.00 H new ATOM 0 HG SER A 122 -0.241 11.121 35.131 1.00 0.00 H new ATOM 964 N PRO A 123 -3.460 10.297 36.006 1.00 0.00 N ATOM 965 CA PRO A 123 -4.387 9.663 35.022 1.00 0.00 C ATOM 966 C PRO A 123 -3.635 9.003 33.865 1.00 0.00 C ATOM 967 O PRO A 123 -4.038 7.948 33.375 1.00 0.00 O ATOM 968 CB PRO A 123 -5.235 10.844 34.532 1.00 0.00 C ATOM 969 CG PRO A 123 -4.331 12.026 34.648 1.00 0.00 C ATOM 970 CD PRO A 123 -3.457 11.767 35.880 1.00 0.00 C ATOM 0 HA PRO A 123 -4.977 8.859 35.461 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.565 10.696 33.504 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.131 10.968 35.140 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.720 12.140 33.753 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -4.904 12.946 34.762 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.448 12.155 35.744 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -3.866 12.246 36.769 1.00 0.00 H new ATOM 978 N LYS A 124 -2.554 9.639 33.424 1.00 0.00 N ATOM 979 CA LYS A 124 -1.766 9.112 32.312 1.00 0.00 C ATOM 980 C LYS A 124 -1.082 7.796 32.690 1.00 0.00 C ATOM 981 O LYS A 124 -0.370 7.202 31.884 1.00 0.00 O ATOM 982 CB LYS A 124 -0.710 10.148 31.887 1.00 0.00 C ATOM 983 CG LYS A 124 -1.253 11.565 32.107 1.00 0.00 C ATOM 984 CD LYS A 124 -0.457 12.563 31.260 1.00 0.00 C ATOM 985 CE LYS A 124 -0.810 13.990 31.682 1.00 0.00 C ATOM 986 NZ LYS A 124 -2.270 14.220 31.491 1.00 0.00 N ATOM 0 H LYS A 124 -2.204 10.514 33.815 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.441 8.914 31.480 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.204 10.006 32.463 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.451 10.007 30.838 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.308 11.606 31.838 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.183 11.832 33.162 1.00 0.00 H new ATOM 0 HD2 LYS A 124 0.612 12.390 31.385 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -0.682 12.419 30.203 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -0.540 14.149 32.726 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -0.238 14.707 31.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -2.474 15.237 31.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -2.556 13.876 30.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -2.801 13.707 32.224 1.00 0.00 H new ATOM 1000 N ILE A 125 -1.282 7.353 33.923 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.656 6.115 34.384 1.00 0.00 C ATOM 1002 C ILE A 125 -1.281 4.892 33.712 1.00 0.00 C ATOM 1003 O ILE A 125 -0.595 3.907 33.439 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.795 5.989 35.906 1.00 0.00 C ATOM 1005 CG1 ILE A 125 -0.177 7.225 36.601 1.00 0.00 C ATOM 1006 CG2 ILE A 125 -0.101 4.706 36.379 1.00 0.00 C ATOM 1007 CD1 ILE A 125 1.347 7.076 36.768 1.00 0.00 C ATOM 0 H ILE A 125 -1.864 7.823 34.617 1.00 0.00 H new ATOM 0 HA ILE A 125 0.399 6.155 34.114 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.852 5.939 36.169 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.394 8.119 36.016 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.639 7.363 37.578 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.200 4.617 37.461 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.565 3.844 35.900 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.955 4.745 36.113 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.748 7.962 37.260 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.562 6.196 37.374 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.811 6.964 35.788 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.586 4.951 33.464 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.290 3.829 32.843 1.00 0.00 C ATOM 1021 C ARG A 126 -2.910 3.659 31.370 1.00 0.00 C ATOM 1022 O ARG A 126 -2.642 2.546 30.917 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.800 4.042 32.955 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.529 2.822 32.387 1.00 0.00 C ATOM 1025 CD ARG A 126 -7.021 2.922 32.710 1.00 0.00 C ATOM 1026 NE ARG A 126 -7.221 3.018 34.152 1.00 0.00 N ATOM 1027 CZ ARG A 126 -8.441 3.106 34.672 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -9.486 3.109 33.890 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -8.592 3.191 35.966 1.00 0.00 N ATOM 0 H ARG A 126 -3.175 5.755 33.680 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.996 2.923 33.372 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -5.081 4.194 33.997 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.093 4.940 32.411 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.383 2.767 31.308 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.115 1.908 32.812 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.449 3.795 32.218 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.544 2.048 32.321 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.411 3.018 34.772 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -9.367 3.044 32.879 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -10.422 3.177 34.290 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.775 3.190 36.576 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -9.527 3.259 36.367 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.904 4.759 30.625 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.575 4.704 29.201 1.00 0.00 C ATOM 1045 C VAL A 127 -1.144 4.212 28.979 1.00 0.00 C ATOM 1046 O VAL A 127 -0.921 3.283 28.204 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.763 6.079 28.549 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -1.967 7.134 29.316 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -2.276 6.036 27.098 1.00 0.00 C ATOM 0 H VAL A 127 -3.120 5.692 30.977 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.257 3.994 28.733 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.822 6.337 28.572 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.106 8.108 28.846 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.317 7.175 30.347 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.909 6.873 29.302 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.412 7.015 26.639 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.220 5.769 27.077 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.849 5.293 26.544 1.00 0.00 H new ATOM 1059 N TYR A 128 -0.175 4.832 29.649 1.00 0.00 N ATOM 1060 CA TYR A 128 1.217 4.422 29.485 1.00 0.00 C ATOM 1061 C TYR A 128 1.392 2.971 29.933 1.00 0.00 C ATOM 1062 O TYR A 128 2.126 2.204 29.311 1.00 0.00 O ATOM 1063 CB TYR A 128 2.154 5.341 30.296 1.00 0.00 C ATOM 1064 CG TYR A 128 2.482 6.599 29.507 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.143 6.508 28.271 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.130 7.860 30.014 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.445 7.669 27.550 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.433 9.018 29.290 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.090 8.924 28.058 1.00 0.00 C ATOM 1070 OH TYR A 128 3.389 10.067 27.346 1.00 0.00 O ATOM 0 H TYR A 128 -0.323 5.605 30.298 1.00 0.00 H new ATOM 0 HA TYR A 128 1.479 4.504 28.430 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.681 5.610 31.240 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.073 4.808 30.540 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.419 5.541 27.877 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.624 7.936 30.965 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.953 7.596 26.600 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.159 9.986 29.683 1.00 0.00 H new ATOM 0 HH TYR A 128 3.072 10.852 27.840 1.00 0.00 H new ATOM 1080 N ASN A 129 0.707 2.600 31.010 1.00 0.00 N ATOM 1081 CA ASN A 129 0.794 1.236 31.521 1.00 0.00 C ATOM 1082 C ASN A 129 0.370 0.244 30.443 1.00 0.00 C ATOM 1083 O ASN A 129 1.006 -0.792 30.252 1.00 0.00 O ATOM 1084 CB ASN A 129 -0.104 1.080 32.749 1.00 0.00 C ATOM 1085 CG ASN A 129 -0.103 -0.373 33.215 1.00 0.00 C ATOM 1086 OD1 ASN A 129 -1.150 -1.018 33.242 1.00 0.00 O ATOM 1087 ND2 ASN A 129 1.020 -0.928 33.584 1.00 0.00 N ATOM 0 H ASN A 129 0.092 3.217 31.541 1.00 0.00 H new ATOM 0 HA ASN A 129 1.827 1.032 31.805 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.248 1.728 33.552 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.120 1.393 32.509 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.031 -1.899 33.896 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.886 -0.390 33.560 1.00 0.00 H new ATOM 1094 N THR A 130 -0.710 0.572 29.744 1.00 0.00 N ATOM 1095 CA THR A 130 -1.217 -0.294 28.686 1.00 0.00 C ATOM 1096 C THR A 130 -0.123 -0.597 27.665 1.00 0.00 C ATOM 1097 O THR A 130 0.040 -1.737 27.237 1.00 0.00 O ATOM 1098 CB THR A 130 -2.401 0.377 27.986 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.452 0.578 28.921 1.00 0.00 O ATOM 1100 CG2 THR A 130 -2.894 -0.516 26.845 1.00 0.00 C ATOM 0 H THR A 130 -1.249 1.426 29.889 1.00 0.00 H new ATOM 0 HA THR A 130 -1.544 -1.231 29.136 1.00 0.00 H new ATOM 0 HB THR A 130 -2.086 1.339 27.582 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.179 1.250 29.580 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.737 -0.038 26.347 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.088 -0.668 26.128 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.209 -1.479 27.247 1.00 0.00 H new ATOM 1108 N VAL A 131 0.626 0.435 27.282 1.00 0.00 N ATOM 1109 CA VAL A 131 1.702 0.267 26.310 1.00 0.00 C ATOM 1110 C VAL A 131 2.637 -0.864 26.728 1.00 0.00 C ATOM 1111 O VAL A 131 3.122 -1.624 25.892 1.00 0.00 O ATOM 1112 CB VAL A 131 2.506 1.564 26.189 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.480 1.450 25.016 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.555 2.736 25.948 1.00 0.00 C ATOM 0 H VAL A 131 0.509 1.388 27.627 1.00 0.00 H new ATOM 0 HA VAL A 131 1.254 0.020 25.348 1.00 0.00 H new ATOM 0 HB VAL A 131 3.062 1.733 27.111 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.053 2.373 24.928 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.160 0.615 25.187 1.00 0.00 H new ATOM 0 HG13 VAL A 131 2.922 1.281 24.095 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.129 3.659 25.862 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.997 2.568 25.027 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.859 2.818 26.783 1.00 0.00 H new ATOM 1124 N ILE A 132 2.881 -0.967 28.028 1.00 0.00 N ATOM 1125 CA ILE A 132 3.759 -2.011 28.548 1.00 0.00 C ATOM 1126 C ILE A 132 3.203 -3.391 28.212 1.00 0.00 C ATOM 1127 O ILE A 132 3.953 -4.314 27.894 1.00 0.00 O ATOM 1128 CB ILE A 132 3.908 -1.868 30.064 1.00 0.00 C ATOM 1129 CG1 ILE A 132 4.361 -0.444 30.399 1.00 0.00 C ATOM 1130 CG2 ILE A 132 4.954 -2.864 30.569 1.00 0.00 C ATOM 1131 CD1 ILE A 132 4.368 -0.252 31.916 1.00 0.00 C ATOM 0 H ILE A 132 2.488 -0.348 28.737 1.00 0.00 H new ATOM 0 HA ILE A 132 4.738 -1.903 28.081 1.00 0.00 H new ATOM 0 HB ILE A 132 2.950 -2.069 30.544 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.357 -0.264 29.995 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.692 0.280 29.934 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.061 -2.763 31.649 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.636 -3.879 30.329 1.00 0.00 H new ATOM 0 HG23 ILE A 132 5.911 -2.661 30.089 1.00 0.00 H new ATOM 0 HD11 ILE A 132 4.691 0.762 32.153 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.364 -0.414 32.308 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.055 -0.967 32.370 1.00 0.00 H new ATOM 1143 N SER A 133 1.884 -3.523 28.295 1.00 0.00 N ATOM 1144 CA SER A 133 1.227 -4.795 28.008 1.00 0.00 C ATOM 1145 C SER A 133 1.506 -5.257 26.577 1.00 0.00 C ATOM 1146 O SER A 133 1.606 -6.455 26.315 1.00 0.00 O ATOM 1147 CB SER A 133 -0.280 -4.658 28.213 1.00 0.00 C ATOM 1148 OG SER A 133 -0.528 -4.035 29.466 1.00 0.00 O ATOM 0 H SER A 133 1.250 -2.769 28.558 1.00 0.00 H new ATOM 0 HA SER A 133 1.629 -5.541 28.693 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.716 -4.067 27.407 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.754 -5.639 28.181 1.00 0.00 H new ATOM 0 HG SER A 133 -1.494 -3.944 29.600 1.00 0.00 H new ATOM 1154 N TYR A 134 1.625 -4.307 25.652 1.00 0.00 N ATOM 1155 CA TYR A 134 1.883 -4.650 24.255 1.00 0.00 C ATOM 1156 C TYR A 134 3.353 -5.003 24.051 1.00 0.00 C ATOM 1157 O TYR A 134 3.678 -5.963 23.353 1.00 0.00 O ATOM 1158 CB TYR A 134 1.501 -3.473 23.345 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.001 -3.430 23.165 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.807 -2.823 24.134 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.584 -4.001 22.028 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.197 -2.784 23.966 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -1.974 -3.964 21.859 1.00 0.00 C ATOM 1164 CZ TYR A 134 -2.780 -3.356 22.829 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.149 -3.319 22.663 1.00 0.00 O ATOM 0 H TYR A 134 1.548 -3.307 25.840 1.00 0.00 H new ATOM 0 HA TYR A 134 1.276 -5.518 23.996 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.851 -2.537 23.780 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.990 -3.577 22.376 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.357 -2.384 25.012 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.038 -4.470 21.280 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.819 -2.313 24.713 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.424 -4.404 20.981 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.388 -3.759 21.821 1.00 0.00 H new ATOM 1175 N ILE A 135 4.234 -4.220 24.658 1.00 0.00 N ATOM 1176 CA ILE A 135 5.665 -4.459 24.529 1.00 0.00 C ATOM 1177 C ILE A 135 6.058 -5.774 25.190 1.00 0.00 C ATOM 1178 O ILE A 135 6.689 -6.626 24.567 1.00 0.00 O ATOM 1179 CB ILE A 135 6.444 -3.312 25.166 1.00 0.00 C ATOM 1180 CG1 ILE A 135 6.052 -1.999 24.485 1.00 0.00 C ATOM 1181 CG2 ILE A 135 7.942 -3.564 24.989 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.690 -0.821 25.226 1.00 0.00 C ATOM 0 H ILE A 135 3.986 -3.420 25.240 1.00 0.00 H new ATOM 0 HA ILE A 135 5.907 -4.518 23.468 1.00 0.00 H new ATOM 0 HB ILE A 135 6.213 -3.249 26.229 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.378 -2.006 23.445 1.00 0.00 H new ATOM 0 HG13 ILE A 135 4.967 -1.892 24.478 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.504 -2.748 25.442 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.213 -4.503 25.472 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.178 -3.621 23.926 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.408 0.112 24.738 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.342 -0.809 26.259 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.775 -0.926 25.210 1.00 0.00 H new ATOM 1194 N GLU A 136 5.672 -5.938 26.449 1.00 0.00 N ATOM 1195 CA GLU A 136 5.990 -7.162 27.174 1.00 0.00 C ATOM 1196 C GLU A 136 5.416 -8.365 26.435 1.00 0.00 C ATOM 1197 O GLU A 136 6.088 -9.381 26.261 1.00 0.00 O ATOM 1198 CB GLU A 136 5.410 -7.102 28.589 1.00 0.00 C ATOM 1199 CG GLU A 136 6.245 -6.152 29.449 1.00 0.00 C ATOM 1200 CD GLU A 136 5.741 -6.172 30.887 1.00 0.00 C ATOM 1201 OE1 GLU A 136 4.719 -6.793 31.128 1.00 0.00 O ATOM 1202 OE2 GLU A 136 6.386 -5.568 31.729 1.00 0.00 O ATOM 0 H GLU A 136 5.145 -5.248 26.984 1.00 0.00 H new ATOM 0 HA GLU A 136 7.074 -7.262 27.238 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.375 -6.762 28.554 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.403 -8.098 29.032 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.294 -6.447 29.418 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.187 -5.140 29.049 1.00 0.00 H new ATOM 1209 N SER A 137 4.169 -8.234 26.000 1.00 0.00 N ATOM 1210 CA SER A 137 3.503 -9.308 25.275 1.00 0.00 C ATOM 1211 C SER A 137 4.267 -9.640 23.999 1.00 0.00 C ATOM 1212 O SER A 137 4.498 -10.806 23.683 1.00 0.00 O ATOM 1213 CB SER A 137 2.082 -8.881 24.912 1.00 0.00 C ATOM 1214 OG SER A 137 1.301 -8.792 26.096 1.00 0.00 O ATOM 0 H SER A 137 3.601 -7.398 26.136 1.00 0.00 H new ATOM 0 HA SER A 137 3.472 -10.191 25.913 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.099 -7.919 24.401 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.639 -9.600 24.223 1.00 0.00 H new ATOM 0 HG SER A 137 1.263 -7.859 26.394 1.00 0.00 H new ATOM 1220 N ASN A 138 4.657 -8.598 23.276 1.00 0.00 N ATOM 1221 CA ASN A 138 5.395 -8.772 22.034 1.00 0.00 C ATOM 1222 C ASN A 138 6.654 -9.604 22.271 1.00 0.00 C ATOM 1223 O ASN A 138 7.030 -10.428 21.437 1.00 0.00 O ATOM 1224 CB ASN A 138 5.766 -7.399 21.464 1.00 0.00 C ATOM 1225 CG ASN A 138 6.752 -7.545 20.308 1.00 0.00 C ATOM 1226 OD1 ASN A 138 6.634 -8.470 19.504 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.721 -6.680 20.176 1.00 0.00 N ATOM 0 H ASN A 138 4.475 -7.627 23.528 1.00 0.00 H new ATOM 0 HA ASN A 138 4.766 -9.302 21.318 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.867 -6.887 21.120 1.00 0.00 H new ATOM 0 HB3 ASN A 138 6.205 -6.781 22.247 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.383 -6.769 19.405 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.816 -5.915 20.844 1.00 0.00 H new ATOM 1234 N ARG A 139 7.302 -9.385 23.411 1.00 0.00 N ATOM 1235 CA ARG A 139 8.516 -10.124 23.743 1.00 0.00 C ATOM 1236 C ARG A 139 8.212 -11.610 23.903 1.00 0.00 C ATOM 1237 O ARG A 139 9.001 -12.462 23.495 1.00 0.00 O ATOM 1238 CB ARG A 139 9.117 -9.586 25.048 1.00 0.00 C ATOM 1239 CG ARG A 139 9.504 -8.106 24.888 1.00 0.00 C ATOM 1240 CD ARG A 139 10.906 -7.984 24.277 1.00 0.00 C ATOM 1241 NE ARG A 139 11.880 -8.696 25.097 1.00 0.00 N ATOM 1242 CZ ARG A 139 13.177 -8.417 25.019 1.00 0.00 C ATOM 1243 NH1 ARG A 139 13.600 -7.492 24.202 1.00 0.00 N ATOM 1244 NH2 ARG A 139 14.030 -9.070 25.762 1.00 0.00 N ATOM 0 H ARG A 139 7.010 -8.708 24.116 1.00 0.00 H new ATOM 0 HA ARG A 139 9.230 -9.993 22.930 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.398 -9.695 25.860 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.995 -10.171 25.320 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.778 -7.600 24.252 1.00 0.00 H new ATOM 0 HG3 ARG A 139 9.478 -7.610 25.858 1.00 0.00 H new ATOM 0 HD2 ARG A 139 10.906 -8.390 23.266 1.00 0.00 H new ATOM 0 HD3 ARG A 139 11.186 -6.933 24.198 1.00 0.00 H new ATOM 0 HE ARG A 139 11.560 -9.420 25.741 1.00 0.00 H new ATOM 0 HH11 ARG A 139 12.935 -6.981 23.621 1.00 0.00 H new ATOM 0 HH12 ARG A 139 14.596 -7.280 24.144 1.00 0.00 H new ATOM 0 HH21 ARG A 139 13.700 -9.793 26.401 1.00 0.00 H new ATOM 0 HH22 ARG A 139 15.026 -8.857 25.703 1.00 0.00 H new ATOM 1258 N LYS A 140 7.065 -11.913 24.504 1.00 0.00 N ATOM 1259 CA LYS A 140 6.670 -13.300 24.718 1.00 0.00 C ATOM 1260 C LYS A 140 6.161 -13.921 23.420 1.00 0.00 C ATOM 1261 O LYS A 140 6.561 -15.023 23.050 1.00 0.00 O ATOM 1262 CB LYS A 140 5.570 -13.369 25.785 1.00 0.00 C ATOM 1263 CG LYS A 140 5.418 -14.815 26.301 1.00 0.00 C ATOM 1264 CD LYS A 140 6.423 -15.089 27.429 1.00 0.00 C ATOM 1265 CE LYS A 140 6.134 -16.462 28.041 1.00 0.00 C ATOM 1266 NZ LYS A 140 7.210 -16.807 29.013 1.00 0.00 N ATOM 0 H LYS A 140 6.398 -11.222 24.849 1.00 0.00 H new ATOM 0 HA LYS A 140 7.543 -13.859 25.056 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.814 -12.703 26.613 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.625 -13.023 25.366 1.00 0.00 H new ATOM 0 HG2 LYS A 140 4.402 -14.974 26.664 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.578 -15.518 25.484 1.00 0.00 H new ATOM 0 HD2 LYS A 140 7.441 -15.058 27.040 1.00 0.00 H new ATOM 0 HD3 LYS A 140 6.350 -14.315 28.193 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.166 -16.453 28.542 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.081 -17.218 27.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.015 -17.740 29.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 8.126 -16.832 28.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.240 -16.091 29.766 1.00 0.00 H new ATOM 1280 N ASN A 141 5.275 -13.206 22.736 1.00 0.00 N ATOM 1281 CA ASN A 141 4.718 -13.700 21.481 1.00 0.00 C ATOM 1282 C ASN A 141 3.993 -12.578 20.740 1.00 0.00 C ATOM 1283 O ASN A 141 3.118 -11.916 21.296 1.00 0.00 O ATOM 1284 CB ASN A 141 3.747 -14.854 21.765 1.00 0.00 C ATOM 1285 CG ASN A 141 2.936 -14.553 23.020 1.00 0.00 C ATOM 1286 OD1 ASN A 141 2.979 -15.319 23.985 1.00 0.00 O ATOM 1287 ND2 ASN A 141 2.196 -13.482 23.068 1.00 0.00 N ATOM 0 H ASN A 141 4.929 -12.291 23.025 1.00 0.00 H new ATOM 0 HA ASN A 141 5.532 -14.060 20.852 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.079 -14.996 20.915 1.00 0.00 H new ATOM 0 HB3 ASN A 141 4.301 -15.784 21.894 1.00 0.00 H new ATOM 0 HD21 ASN A 141 1.651 -13.276 23.905 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.162 -12.849 22.269 1.00 0.00 H new ATOM 1294 N ASN A 142 4.362 -12.376 19.480 1.00 0.00 N ATOM 1295 CA ASN A 142 3.739 -11.336 18.669 1.00 0.00 C ATOM 1296 C ASN A 142 2.366 -11.790 18.185 1.00 0.00 C ATOM 1297 O ASN A 142 1.532 -10.972 17.798 1.00 0.00 O ATOM 1298 CB ASN A 142 4.626 -11.011 17.465 1.00 0.00 C ATOM 1299 CG ASN A 142 6.063 -10.784 17.919 1.00 0.00 C ATOM 1300 OD1 ASN A 142 6.477 -11.307 18.955 1.00 0.00 O ATOM 1301 ND2 ASN A 142 6.854 -10.033 17.204 1.00 0.00 N ATOM 0 H ASN A 142 5.084 -12.914 19.001 1.00 0.00 H new ATOM 0 HA ASN A 142 3.620 -10.443 19.282 1.00 0.00 H new ATOM 0 HB2 ASN A 142 4.589 -11.828 16.745 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.252 -10.122 16.957 1.00 0.00 H new ATOM 0 HD21 ASN A 142 7.817 -9.878 17.502 1.00 0.00 H new ATOM 0 HD22 ASN A 142 6.510 -9.601 16.347 1.00 0.00 H new ATOM 1308 N LYS A 143 2.140 -13.100 18.213 1.00 0.00 N ATOM 1309 CA LYS A 143 0.863 -13.654 17.776 1.00 0.00 C ATOM 1310 C LYS A 143 -0.276 -13.109 18.632 1.00 0.00 C ATOM 1311 O LYS A 143 -1.339 -12.760 18.119 1.00 0.00 O ATOM 1312 CB LYS A 143 0.892 -15.181 17.876 1.00 0.00 C ATOM 1313 CG LYS A 143 2.216 -15.714 17.319 1.00 0.00 C ATOM 1314 CD LYS A 143 2.443 -15.164 15.907 1.00 0.00 C ATOM 1315 CE LYS A 143 3.523 -15.988 15.202 1.00 0.00 C ATOM 1316 NZ LYS A 143 3.851 -15.359 13.892 1.00 0.00 N ATOM 0 H LYS A 143 2.818 -13.793 18.531 1.00 0.00 H new ATOM 0 HA LYS A 143 0.698 -13.362 16.739 1.00 0.00 H new ATOM 0 HB2 LYS A 143 0.774 -15.489 18.915 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.056 -15.607 17.321 1.00 0.00 H new ATOM 0 HG2 LYS A 143 3.039 -15.421 17.970 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.200 -16.804 17.297 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.514 -15.201 15.338 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.745 -14.118 15.958 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.416 -16.045 15.824 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.175 -17.010 15.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.585 -15.918 13.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.997 -15.327 13.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.200 -14.392 14.049 1.00 0.00 H new ATOM 1330 N GLN A 144 -0.044 -13.041 19.938 1.00 0.00 N ATOM 1331 CA GLN A 144 -1.058 -12.537 20.859 1.00 0.00 C ATOM 1332 C GLN A 144 -1.189 -11.022 20.732 1.00 0.00 C ATOM 1333 O GLN A 144 -2.285 -10.473 20.852 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.682 -12.901 22.297 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.879 -12.651 23.216 1.00 0.00 C ATOM 1336 CD GLN A 144 -2.943 -13.720 22.988 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -2.618 -14.864 22.672 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -4.203 -13.413 23.130 1.00 0.00 N ATOM 0 H GLN A 144 0.830 -13.326 20.381 1.00 0.00 H new ATOM 0 HA GLN A 144 -2.014 -12.995 20.607 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.380 -13.947 22.352 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.171 -12.306 22.623 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.557 -12.663 24.257 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.297 -11.663 23.022 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -4.470 -12.464 23.392 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -4.921 -14.122 22.979 1.00 0.00 H new ATOM 1347 N THR A 145 -0.067 -10.354 20.485 1.00 0.00 N ATOM 1348 CA THR A 145 -0.068 -8.902 20.340 1.00 0.00 C ATOM 1349 C THR A 145 -0.985 -8.483 19.195 1.00 0.00 C ATOM 1350 O THR A 145 -1.719 -7.500 19.301 1.00 0.00 O ATOM 1351 CB THR A 145 1.356 -8.406 20.070 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.260 -9.075 20.936 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.434 -6.897 20.314 1.00 0.00 C ATOM 0 H THR A 145 0.849 -10.791 20.382 1.00 0.00 H new ATOM 0 HA THR A 145 -0.436 -8.459 21.265 1.00 0.00 H new ATOM 0 HB THR A 145 1.621 -8.615 19.034 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.724 -8.418 21.495 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.449 -6.549 20.121 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.741 -6.384 19.647 1.00 0.00 H new ATOM 0 HG23 THR A 145 1.168 -6.681 21.349 1.00 0.00 H new ATOM 1361 N ILE A 146 -0.939 -9.239 18.104 1.00 0.00 N ATOM 1362 CA ILE A 146 -1.771 -8.942 16.944 1.00 0.00 C ATOM 1363 C ILE A 146 -3.228 -9.296 17.228 1.00 0.00 C ATOM 1364 O ILE A 146 -4.143 -8.570 16.836 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.270 -9.735 15.730 1.00 0.00 C ATOM 1366 CG1 ILE A 146 0.096 -9.191 15.299 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.264 -9.602 14.570 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.747 -10.166 14.318 1.00 0.00 C ATOM 0 H ILE A 146 -0.339 -10.057 17.998 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.706 -7.875 16.731 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.179 -10.787 16.000 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.021 -8.213 14.832 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.736 -9.054 16.171 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -1.900 -10.168 13.712 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.235 -9.991 14.876 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.364 -8.552 14.295 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.719 -9.779 14.011 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.878 -11.135 14.801 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.109 -10.281 13.442 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.436 -10.417 17.910 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.779 -10.866 18.239 1.00 0.00 C ATOM 1382 C HIS A 147 -5.540 -9.789 19.009 1.00 0.00 C ATOM 1383 O HIS A 147 -6.701 -9.510 18.715 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.697 -12.138 19.084 1.00 0.00 C ATOM 1385 CG HIS A 147 -4.236 -13.284 18.225 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -4.146 -14.579 18.711 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -3.837 -13.347 16.914 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -3.709 -15.360 17.705 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -3.505 -14.659 16.587 1.00 0.00 N ATOM 0 H HIS A 147 -2.691 -11.029 18.244 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.314 -11.070 17.311 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -4.006 -11.991 19.914 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -5.672 -12.363 19.516 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -3.788 -12.506 16.238 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.544 -16.424 17.792 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -3.177 -15.009 15.687 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.879 -9.199 20.000 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.502 -8.163 20.822 1.00 0.00 C ATOM 1399 C LEU A 148 -6.093 -7.048 19.955 1.00 0.00 C ATOM 1400 O LEU A 148 -7.159 -6.516 20.264 1.00 0.00 O ATOM 1401 CB LEU A 148 -4.459 -7.575 21.788 1.00 0.00 C ATOM 1402 CG LEU A 148 -4.236 -8.534 22.981 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -2.824 -8.340 23.547 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -5.261 -8.246 24.088 1.00 0.00 C ATOM 0 H LEU A 148 -3.916 -9.418 20.254 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.315 -8.618 21.389 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.518 -7.411 21.263 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.795 -6.604 22.151 1.00 0.00 H new ATOM 0 HG LEU A 148 -4.356 -9.559 22.631 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.672 -9.018 24.387 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.089 -8.553 22.771 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.706 -7.311 23.886 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.095 -8.927 24.923 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -5.148 -7.217 24.430 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -6.268 -8.390 23.697 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.400 -6.698 18.878 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.879 -5.641 17.991 1.00 0.00 C ATOM 1418 C LEU A 149 -7.198 -6.045 17.342 1.00 0.00 C ATOM 1419 O LEU A 149 -8.019 -5.196 16.996 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.843 -5.363 16.899 1.00 0.00 C ATOM 1421 CG LEU A 149 -3.469 -5.112 17.530 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -2.416 -5.033 16.423 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -3.485 -3.793 18.317 1.00 0.00 C ATOM 0 H LEU A 149 -4.516 -7.123 18.599 1.00 0.00 H new ATOM 0 HA LEU A 149 -6.035 -4.740 18.585 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.788 -6.209 16.214 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.146 -4.496 16.311 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.230 -5.929 18.211 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.436 -4.854 16.865 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.399 -5.972 15.870 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.662 -4.216 15.744 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.505 -3.623 18.762 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.726 -2.970 17.644 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.236 -3.848 19.105 1.00 0.00 H new ATOM 1435 N LYS A 150 -7.390 -7.348 17.174 1.00 0.00 N ATOM 1436 CA LYS A 150 -8.607 -7.860 16.554 1.00 0.00 C ATOM 1437 C LYS A 150 -9.771 -7.883 17.544 1.00 0.00 C ATOM 1438 O LYS A 150 -10.930 -7.752 17.148 1.00 0.00 O ATOM 1439 CB LYS A 150 -8.355 -9.271 16.020 1.00 0.00 C ATOM 1440 CG LYS A 150 -6.997 -9.314 15.304 1.00 0.00 C ATOM 1441 CD LYS A 150 -6.917 -10.547 14.384 1.00 0.00 C ATOM 1442 CE LYS A 150 -7.512 -10.224 13.008 1.00 0.00 C ATOM 1443 NZ LYS A 150 -7.873 -11.493 12.312 1.00 0.00 N ATOM 0 H LYS A 150 -6.723 -8.066 17.456 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.876 -7.195 15.733 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -8.368 -9.989 16.840 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -9.150 -9.558 15.332 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.858 -8.405 14.718 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.192 -9.347 16.038 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -5.879 -10.861 14.274 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.456 -11.381 14.834 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.395 -9.595 13.120 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.793 -9.662 12.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -8.277 -11.274 11.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -7.021 -12.078 12.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -8.573 -12.013 12.879 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.465 -8.049 18.825 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.505 -8.087 19.844 1.00 0.00 C ATOM 1459 C ARG A 151 -11.049 -6.687 20.116 1.00 0.00 C ATOM 1460 O ARG A 151 -12.192 -6.527 20.541 1.00 0.00 O ATOM 1461 CB ARG A 151 -9.942 -8.677 21.136 1.00 0.00 C ATOM 1462 CG ARG A 151 -9.209 -9.991 20.833 1.00 0.00 C ATOM 1463 CD ARG A 151 -9.097 -10.829 22.109 1.00 0.00 C ATOM 1464 NE ARG A 151 -10.425 -11.166 22.609 1.00 0.00 N ATOM 1465 CZ ARG A 151 -10.597 -12.141 23.496 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -9.569 -12.817 23.932 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -11.795 -12.424 23.930 1.00 0.00 N ATOM 0 H ARG A 151 -8.515 -8.158 19.180 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.320 -8.712 19.480 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.258 -7.968 21.602 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.749 -8.856 21.847 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.746 -10.549 20.066 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.216 -9.781 20.437 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.535 -11.741 21.906 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.544 -10.276 22.868 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.235 -10.645 22.273 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.633 -12.597 23.592 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.702 -13.565 24.613 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.599 -11.897 23.589 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.927 -13.172 24.611 1.00 0.00 H new ATOM 1481 N LEU A 152 -10.222 -5.674 19.865 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.626 -4.285 20.082 1.00 0.00 C ATOM 1483 C LEU A 152 -11.177 -3.689 18.781 1.00 0.00 C ATOM 1484 O LEU A 152 -10.731 -4.061 17.695 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.417 -3.465 20.547 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.773 -4.128 21.773 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -7.440 -3.437 22.077 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -9.701 -4.003 22.991 1.00 0.00 C ATOM 0 H LEU A 152 -9.272 -5.787 19.513 1.00 0.00 H new ATOM 0 HA LEU A 152 -11.403 -4.256 20.846 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.688 -3.387 19.740 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.729 -2.450 20.794 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.605 -5.184 21.562 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.978 -3.904 22.947 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.776 -3.534 21.218 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -7.616 -2.381 22.283 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -9.234 -4.477 23.854 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.878 -2.949 23.207 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.650 -4.494 22.777 1.00 0.00 H new ATOM 1500 N PRO A 153 -12.125 -2.782 18.856 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.716 -2.150 17.638 1.00 0.00 C ATOM 1502 C PRO A 153 -11.733 -1.194 16.961 1.00 0.00 C ATOM 1503 O PRO A 153 -10.866 -0.613 17.616 1.00 0.00 O ATOM 1504 CB PRO A 153 -13.945 -1.404 18.180 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.603 -1.092 19.600 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.741 -2.257 20.091 1.00 0.00 C ATOM 0 HA PRO A 153 -12.969 -2.879 16.869 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.140 -0.495 17.611 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.842 -2.019 18.115 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -13.062 -0.148 19.673 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.504 -0.991 20.205 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.987 -1.924 20.804 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.342 -3.016 20.593 1.00 0.00 H new ATOM 1514 N ALA A 154 -11.875 -1.041 15.650 1.00 0.00 N ATOM 1515 CA ALA A 154 -10.994 -0.159 14.894 1.00 0.00 C ATOM 1516 C ALA A 154 -10.950 1.232 15.523 1.00 0.00 C ATOM 1517 O ALA A 154 -10.009 1.995 15.302 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.482 -0.049 13.448 1.00 0.00 C ATOM 0 H ALA A 154 -12.586 -1.512 15.091 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.990 -0.583 14.910 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.819 0.612 12.889 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.482 -1.037 12.988 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.493 0.357 13.435 1.00 0.00 H new ATOM 1524 N ASP A 155 -11.980 1.559 16.294 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.059 2.866 16.941 1.00 0.00 C ATOM 1526 C ASP A 155 -11.056 2.985 18.087 1.00 0.00 C ATOM 1527 O ASP A 155 -10.424 4.026 18.260 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.474 3.093 17.477 1.00 0.00 C ATOM 1529 CG ASP A 155 -14.494 2.880 16.362 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -14.102 2.400 15.312 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -15.651 3.200 16.577 1.00 0.00 O ATOM 0 H ASP A 155 -12.769 0.942 16.487 1.00 0.00 H new ATOM 0 HA ASP A 155 -11.816 3.624 16.196 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -13.674 2.407 18.300 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.563 4.104 17.875 1.00 0.00 H new ATOM 1536 N VAL A 156 -10.901 1.911 18.859 1.00 0.00 N ATOM 1537 CA VAL A 156 -9.953 1.911 19.972 1.00 0.00 C ATOM 1538 C VAL A 156 -8.562 1.594 19.457 1.00 0.00 C ATOM 1539 O VAL A 156 -7.553 2.059 19.986 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.375 0.884 21.028 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.284 0.761 22.098 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -11.682 1.336 21.685 1.00 0.00 C ATOM 0 H VAL A 156 -11.414 1.038 18.737 1.00 0.00 H new ATOM 0 HA VAL A 156 -9.945 2.898 20.434 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.521 -0.084 20.549 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.589 0.030 22.846 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.353 0.437 21.633 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.133 1.729 22.577 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -11.983 0.606 22.436 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -11.534 2.306 22.160 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.461 1.418 20.927 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.540 0.794 18.414 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.307 0.382 17.782 1.00 0.00 C ATOM 1554 C LEU A 157 -6.537 1.602 17.275 1.00 0.00 C ATOM 1555 O LEU A 157 -5.341 1.745 17.521 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.685 -0.536 16.623 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.539 -1.486 16.266 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -7.038 -2.505 15.236 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.361 -0.697 15.686 1.00 0.00 C ATOM 0 H LEU A 157 -9.379 0.410 17.979 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.661 -0.139 18.489 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.570 -1.115 16.889 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -7.947 0.064 15.752 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.203 -2.003 17.165 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.228 -3.186 14.976 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.868 -3.072 15.658 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.374 -1.982 14.341 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.552 -1.383 15.436 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.683 -0.172 14.787 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.009 0.026 16.422 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.239 2.476 16.559 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.614 3.674 16.011 1.00 0.00 C ATOM 1573 C LYS A 158 -6.002 4.515 17.125 1.00 0.00 C ATOM 1574 O LYS A 158 -4.965 5.150 16.935 1.00 0.00 O ATOM 1575 CB LYS A 158 -7.653 4.506 15.246 1.00 0.00 C ATOM 1576 CG LYS A 158 -6.940 5.480 14.299 1.00 0.00 C ATOM 1577 CD LYS A 158 -7.909 6.583 13.862 1.00 0.00 C ATOM 1578 CE LYS A 158 -9.045 5.976 13.035 1.00 0.00 C ATOM 1579 NZ LYS A 158 -10.038 5.342 13.946 1.00 0.00 N ATOM 0 H LYS A 158 -8.232 2.378 16.347 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.823 3.368 15.327 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.313 3.849 14.679 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.279 5.058 15.947 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.076 5.919 14.798 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.566 4.945 13.426 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.315 7.091 14.737 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.380 7.333 13.275 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.527 6.749 12.436 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.648 5.236 12.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.946 4.307 13.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.864 5.656 14.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.999 5.619 13.659 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.638 4.504 18.290 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.134 5.256 19.422 1.00 0.00 C ATOM 1595 C LYS A 159 -4.849 4.608 19.936 1.00 0.00 C ATOM 1596 O LYS A 159 -3.895 5.296 20.297 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.200 5.294 20.521 1.00 0.00 C ATOM 1598 CG LYS A 159 -6.588 5.815 21.817 1.00 0.00 C ATOM 1599 CD LYS A 159 -7.698 6.207 22.794 1.00 0.00 C ATOM 1600 CE LYS A 159 -7.080 6.833 24.046 1.00 0.00 C ATOM 1601 NZ LYS A 159 -6.219 5.826 24.732 1.00 0.00 N ATOM 0 H LYS A 159 -7.497 3.985 18.471 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.908 6.278 19.118 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.027 5.935 20.216 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.610 4.296 20.677 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.952 5.050 22.263 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.953 6.676 21.609 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.381 6.913 22.321 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.285 5.329 23.065 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -6.489 7.708 23.774 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -7.865 7.175 24.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -5.839 6.234 25.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -6.784 4.983 24.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -5.433 5.558 24.106 1.00 0.00 H new ATOM 1615 N THR A 160 -4.835 3.277 19.965 1.00 0.00 N ATOM 1616 CA THR A 160 -3.664 2.545 20.436 1.00 0.00 C ATOM 1617 C THR A 160 -2.459 2.827 19.542 1.00 0.00 C ATOM 1618 O THR A 160 -1.341 3.001 20.030 1.00 0.00 O ATOM 1619 CB THR A 160 -3.955 1.042 20.442 1.00 0.00 C ATOM 1620 OG1 THR A 160 -5.157 0.798 21.160 1.00 0.00 O ATOM 1621 CG2 THR A 160 -2.799 0.299 21.113 1.00 0.00 C ATOM 0 H THR A 160 -5.614 2.689 19.670 1.00 0.00 H new ATOM 0 HA THR A 160 -3.436 2.876 21.449 1.00 0.00 H new ATOM 0 HB THR A 160 -4.064 0.688 19.417 1.00 0.00 H new ATOM 0 HG1 THR A 160 -5.922 1.109 20.633 1.00 0.00 H new ATOM 0 HG21 THR A 160 -3.007 -0.771 21.117 1.00 0.00 H new ATOM 0 HG22 THR A 160 -1.877 0.487 20.563 1.00 0.00 H new ATOM 0 HG23 THR A 160 -2.687 0.650 22.139 1.00 0.00 H new ATOM 1629 N ILE A 161 -2.693 2.872 18.235 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.617 3.135 17.283 1.00 0.00 C ATOM 1631 C ILE A 161 -1.042 4.532 17.508 1.00 0.00 C ATOM 1632 O ILE A 161 0.166 4.740 17.398 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.152 2.998 15.848 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.401 1.514 15.544 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.131 3.556 14.850 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.311 1.381 14.322 1.00 0.00 C ATOM 0 H ILE A 161 -3.610 2.731 17.812 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.819 2.408 17.434 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.082 3.559 15.756 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.454 1.007 15.360 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.860 1.029 16.405 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.520 3.454 13.837 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.950 4.609 15.065 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.196 3.002 14.938 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.484 0.326 14.111 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.263 1.872 14.522 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.835 1.850 13.461 1.00 0.00 H new ATOM 1648 N LYS A 162 -1.912 5.485 17.826 1.00 0.00 N ATOM 1649 CA LYS A 162 -1.473 6.854 18.067 1.00 0.00 C ATOM 1650 C LYS A 162 -0.525 6.903 19.261 1.00 0.00 C ATOM 1651 O LYS A 162 0.570 7.458 19.176 1.00 0.00 O ATOM 1652 CB LYS A 162 -2.685 7.754 18.338 1.00 0.00 C ATOM 1653 CG LYS A 162 -3.513 7.934 17.051 1.00 0.00 C ATOM 1654 CD LYS A 162 -2.938 9.074 16.199 1.00 0.00 C ATOM 1655 CE LYS A 162 -3.875 9.347 15.021 1.00 0.00 C ATOM 1656 NZ LYS A 162 -5.104 10.031 15.511 1.00 0.00 N ATOM 0 H LYS A 162 -2.917 5.336 17.922 1.00 0.00 H new ATOM 0 HA LYS A 162 -0.949 7.211 17.181 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.305 7.315 19.120 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -2.351 8.725 18.703 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.512 7.007 16.478 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.551 8.150 17.306 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.824 9.974 16.804 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -1.946 8.807 15.835 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.372 9.967 14.279 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -4.139 8.411 14.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.582 10.498 14.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.745 9.331 15.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.845 10.742 16.224 1.00 0.00 H new ATOM 1670 N ASN A 163 -0.960 6.325 20.377 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.148 6.315 21.588 1.00 0.00 C ATOM 1672 C ASN A 163 1.201 5.650 21.333 1.00 0.00 C ATOM 1673 O ASN A 163 2.180 5.937 22.021 1.00 0.00 O ATOM 1674 CB ASN A 163 -0.885 5.567 22.702 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.031 6.419 23.237 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.097 7.616 22.961 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -2.944 5.869 23.990 1.00 0.00 N ATOM 0 H ASN A 163 -1.864 5.861 20.467 1.00 0.00 H new ATOM 0 HA ASN A 163 0.025 7.347 21.892 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.272 4.621 22.322 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.193 5.327 23.509 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -3.714 6.432 24.351 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -2.887 4.876 24.218 1.00 0.00 H new ATOM 1684 N THR A 164 1.252 4.764 20.342 1.00 0.00 N ATOM 1685 CA THR A 164 2.496 4.075 20.017 1.00 0.00 C ATOM 1686 C THR A 164 3.423 4.991 19.223 1.00 0.00 C ATOM 1687 O THR A 164 4.615 5.088 19.516 1.00 0.00 O ATOM 1688 CB THR A 164 2.197 2.815 19.200 1.00 0.00 C ATOM 1689 OG1 THR A 164 1.424 1.917 19.985 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.510 2.144 18.796 1.00 0.00 C ATOM 0 H THR A 164 0.457 4.509 19.757 1.00 0.00 H new ATOM 0 HA THR A 164 2.989 3.795 20.948 1.00 0.00 H new ATOM 0 HB THR A 164 1.640 3.086 18.303 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.498 2.236 20.031 1.00 0.00 H new ATOM 0 HG21 THR A 164 3.296 1.247 18.214 1.00 0.00 H new ATOM 0 HG22 THR A 164 4.101 2.834 18.194 1.00 0.00 H new ATOM 0 HG23 THR A 164 4.070 1.871 19.691 1.00 0.00 H new ATOM 1698 N LEU A 165 2.867 5.660 18.219 1.00 0.00 N ATOM 1699 CA LEU A 165 3.653 6.570 17.391 1.00 0.00 C ATOM 1700 C LEU A 165 4.089 7.780 18.209 1.00 0.00 C ATOM 1701 O LEU A 165 5.147 8.361 17.963 1.00 0.00 O ATOM 1702 CB LEU A 165 2.823 7.035 16.190 1.00 0.00 C ATOM 1703 CG LEU A 165 2.487 5.837 15.278 1.00 0.00 C ATOM 1704 CD1 LEU A 165 1.220 6.140 14.470 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.644 5.575 14.305 1.00 0.00 C ATOM 0 H LEU A 165 1.883 5.591 17.959 1.00 0.00 H new ATOM 0 HA LEU A 165 4.537 6.042 17.035 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.903 7.507 16.535 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.375 7.787 15.626 1.00 0.00 H new ATOM 0 HG LEU A 165 2.328 4.958 15.902 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.987 5.291 13.827 1.00 0.00 H new ATOM 0 HD12 LEU A 165 0.388 6.319 15.151 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.383 7.026 13.856 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.397 4.727 13.666 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.808 6.459 13.689 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.550 5.352 14.869 1.00 0.00 H new ATOM 1717 N ASP A 166 3.268 8.150 19.184 1.00 0.00 N ATOM 1718 CA ASP A 166 3.574 9.290 20.037 1.00 0.00 C ATOM 1719 C ASP A 166 4.883 9.054 20.785 1.00 0.00 C ATOM 1720 O ASP A 166 5.684 9.972 20.958 1.00 0.00 O ATOM 1721 CB ASP A 166 2.443 9.511 21.042 1.00 0.00 C ATOM 1722 CG ASP A 166 2.663 10.817 21.798 1.00 0.00 C ATOM 1723 OD1 ASP A 166 3.502 11.592 21.370 1.00 0.00 O ATOM 1724 OD2 ASP A 166 1.989 11.024 22.794 1.00 0.00 O ATOM 0 H ASP A 166 2.390 7.680 19.403 1.00 0.00 H new ATOM 0 HA ASP A 166 3.677 10.175 19.410 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.485 9.539 20.523 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.401 8.678 21.744 1.00 0.00 H new ATOM 1729 N ILE A 167 5.092 7.817 21.223 1.00 0.00 N ATOM 1730 CA ILE A 167 6.306 7.467 21.951 1.00 0.00 C ATOM 1731 C ILE A 167 7.508 7.422 21.012 1.00 0.00 C ATOM 1732 O ILE A 167 8.560 7.984 21.311 1.00 0.00 O ATOM 1733 CB ILE A 167 6.131 6.105 22.626 1.00 0.00 C ATOM 1734 CG1 ILE A 167 5.004 6.193 23.659 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.433 5.708 23.322 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.567 4.783 24.059 1.00 0.00 C ATOM 0 H ILE A 167 4.440 7.044 21.088 1.00 0.00 H new ATOM 0 HA ILE A 167 6.485 8.231 22.708 1.00 0.00 H new ATOM 0 HB ILE A 167 5.880 5.355 21.875 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.343 6.743 24.537 1.00 0.00 H new ATOM 0 HG13 ILE A 167 4.159 6.743 23.245 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.307 4.738 23.803 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.235 5.648 22.586 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.686 6.455 24.074 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.765 4.846 24.794 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.211 4.249 23.178 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.413 4.248 24.490 1.00 0.00 H new ATOM 1748 N HIS A 168 7.346 6.752 19.877 1.00 0.00 N ATOM 1749 CA HIS A 168 8.430 6.648 18.907 1.00 0.00 C ATOM 1750 C HIS A 168 8.917 8.038 18.508 1.00 0.00 C ATOM 1751 O HIS A 168 10.119 8.294 18.439 1.00 0.00 O ATOM 1752 CB HIS A 168 7.948 5.900 17.664 1.00 0.00 C ATOM 1753 CG HIS A 168 9.076 5.783 16.676 1.00 0.00 C ATOM 1754 ND1 HIS A 168 8.862 5.789 15.307 1.00 0.00 N ATOM 1755 CD2 HIS A 168 10.433 5.658 16.843 1.00 0.00 C ATOM 1756 CE1 HIS A 168 10.062 5.669 14.708 1.00 0.00 C ATOM 1757 NE2 HIS A 168 11.053 5.585 15.600 1.00 0.00 N ATOM 0 H HIS A 168 6.484 6.277 19.607 1.00 0.00 H new ATOM 0 HA HIS A 168 9.254 6.099 19.363 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.589 4.909 17.940 1.00 0.00 H new ATOM 0 HB3 HIS A 168 7.109 6.428 17.212 1.00 0.00 H new ATOM 0 HD2 HIS A 168 10.942 5.622 17.795 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.206 5.644 13.638 1.00 0.00 H new ATOM 0 HE2 HIS A 168 12.050 5.488 15.410 1.00 0.00 H new ATOM 1765 N LYS A 169 7.970 8.928 18.232 1.00 0.00 N ATOM 1766 CA LYS A 169 8.301 10.289 17.827 1.00 0.00 C ATOM 1767 C LYS A 169 8.853 11.101 18.998 1.00 0.00 C ATOM 1768 O LYS A 169 9.671 12.000 18.804 1.00 0.00 O ATOM 1769 CB LYS A 169 7.056 10.982 17.268 1.00 0.00 C ATOM 1770 CG LYS A 169 6.562 10.227 16.032 1.00 0.00 C ATOM 1771 CD LYS A 169 5.151 10.698 15.676 1.00 0.00 C ATOM 1772 CE LYS A 169 5.148 12.218 15.494 1.00 0.00 C ATOM 1773 NZ LYS A 169 6.378 12.632 14.762 1.00 0.00 N ATOM 0 H LYS A 169 6.970 8.732 18.281 1.00 0.00 H new ATOM 0 HA LYS A 169 9.071 10.232 17.058 1.00 0.00 H new ATOM 0 HB2 LYS A 169 6.273 11.012 18.026 1.00 0.00 H new ATOM 0 HB3 LYS A 169 7.288 12.015 17.008 1.00 0.00 H new ATOM 0 HG2 LYS A 169 7.237 10.400 15.194 1.00 0.00 H new ATOM 0 HG3 LYS A 169 6.561 9.154 16.225 1.00 0.00 H new ATOM 0 HD2 LYS A 169 4.814 10.211 14.761 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.453 10.414 16.463 1.00 0.00 H new ATOM 0 HE2 LYS A 169 4.261 12.527 14.941 1.00 0.00 H new ATOM 0 HE3 LYS A 169 5.106 12.711 16.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 6.189 13.507 14.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 7.147 12.799 15.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 6.658 11.880 14.100 1.00 0.00 H new ATOM 1787 N SER A 170 8.399 10.792 20.211 1.00 0.00 N ATOM 1788 CA SER A 170 8.860 11.519 21.390 1.00 0.00 C ATOM 1789 C SER A 170 10.350 11.287 21.624 1.00 0.00 C ATOM 1790 O SER A 170 11.092 12.226 21.917 1.00 0.00 O ATOM 1791 CB SER A 170 8.075 11.077 22.626 1.00 0.00 C ATOM 1792 OG SER A 170 8.358 9.713 22.902 1.00 0.00 O ATOM 0 H SER A 170 7.722 10.053 20.401 1.00 0.00 H new ATOM 0 HA SER A 170 8.693 12.582 21.216 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.344 11.696 23.482 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.006 11.211 22.459 1.00 0.00 H new ATOM 0 HG SER A 170 8.512 9.234 22.061 1.00 0.00 H new ATOM 1798 N ILE A 171 10.786 10.038 21.492 1.00 0.00 N ATOM 1799 CA ILE A 171 12.194 9.710 21.691 1.00 0.00 C ATOM 1800 C ILE A 171 13.008 10.101 20.461 1.00 0.00 C ATOM 1801 O ILE A 171 14.147 10.550 20.576 1.00 0.00 O ATOM 1802 CB ILE A 171 12.354 8.214 21.970 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.812 7.408 20.786 1.00 0.00 C ATOM 1804 CG2 ILE A 171 11.572 7.845 23.231 1.00 0.00 C ATOM 1805 CD1 ILE A 171 11.876 5.915 21.112 1.00 0.00 C ATOM 0 H ILE A 171 10.193 9.244 21.251 1.00 0.00 H new ATOM 0 HA ILE A 171 12.563 10.271 22.550 1.00 0.00 H new ATOM 0 HB ILE A 171 13.410 7.985 22.112 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.784 7.701 20.574 1.00 0.00 H new ATOM 0 HG13 ILE A 171 12.396 7.621 19.890 1.00 0.00 H new ATOM 0 HG21 ILE A 171 11.685 6.779 23.431 1.00 0.00 H new ATOM 0 HG22 ILE A 171 11.956 8.415 24.077 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.517 8.077 23.086 1.00 0.00 H new ATOM 0 HD11 ILE A 171 11.490 5.342 20.269 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.910 5.628 21.303 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.273 5.710 21.997 1.00 0.00 H new