USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=23 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 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 164 THR OG1 : rot 91:sc= 1.25 USER MOD Set 2.1: A 91 THR OG1 : rot 180:sc= 0.403 USER MOD Set 2.2: A 94 SER OG : rot 97:sc= 0.976 USER MOD Single : A 82 SER OG : rot 78:sc= 1.27 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -6:sc= 0.618 USER MOD Single : A 88 ASN : amide:sc= -7.07! K(o=-7.1!,f=-1.4) USER MOD Single : A 89 ASN : amide:sc= -0.207 X(o=-0.21,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc=-0.00329 X(o=-0.0033,f=0) USER MOD Single : A 96 CYS SG : rot 65:sc= -1.89 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 104:sc= 0.791 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 108 SER OG : rot -167:sc= 0.33 USER MOD Single : A 112 LYS NZ :NH3+ -123:sc= -0.0425 (180deg=-0.43) USER MOD Single : A 113 LYS NZ :NH3+ -168:sc=-0.00129 (180deg=-0.137) USER MOD Single : A 117 ASN : amide:sc= -2.01 K(o=-2,f=-4.8!) USER MOD Single : A 121 ASN : amide:sc= -1.14 K(o=-1.1,f=-4.1!) USER MOD Single : A 122 SER OG : rot 180:sc= -0.259 USER MOD Single : A 124 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0458) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -2.87! K(o=-2.9!,f=-1.6) USER MOD Single : A 130 THR OG1 : rot 180:sc=0.000855 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 100:sc=-0.00692 USER MOD Single : A 137 SER OG : rot 79:sc= 0.963 USER MOD Single : A 138 ASN : amide:sc= -9.86! C(o=-9.9!,f=-13!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -6.85! K(o=-6.8!,f=-0.92) USER MOD Single : A 142 ASN : amide:sc= -0.0773 K(o=-0.077,f=-2.3!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HD1:sc= -0.871 K(o=-0.87,f=-2.6!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 69:sc= 0.229 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -1.97! C(o=-2!,f=-7!) USER MOD Single : A 168 HIS : no HD1:sc= -0.133 K(o=-0.13,f=-2!) USER MOD Single : A 169 LYS NZ :NH3+ -127:sc= -0.117 (180deg=-0.739) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 236 N GLY A 75 8.708 1.214 5.631 1.00 0.00 N ATOM 237 CA GLY A 75 7.334 1.638 5.389 1.00 0.00 C ATOM 238 C GLY A 75 6.427 1.220 6.541 1.00 0.00 C ATOM 239 O GLY A 75 5.216 1.432 6.499 1.00 0.00 O ATOM 0 HA2 GLY A 75 7.299 2.721 5.267 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.972 1.201 4.458 1.00 0.00 H new ATOM 243 N VAL A 76 7.023 0.626 7.568 1.00 0.00 N ATOM 244 CA VAL A 76 6.262 0.183 8.730 1.00 0.00 C ATOM 245 C VAL A 76 5.408 1.326 9.276 1.00 0.00 C ATOM 246 O VAL A 76 4.178 1.265 9.244 1.00 0.00 O ATOM 247 CB VAL A 76 7.221 -0.318 9.820 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.450 -0.573 11.119 1.00 0.00 C ATOM 249 CG2 VAL A 76 7.886 -1.619 9.358 1.00 0.00 C ATOM 0 H VAL A 76 8.025 0.441 7.620 1.00 0.00 H new ATOM 0 HA VAL A 76 5.603 -0.631 8.427 1.00 0.00 H new ATOM 0 HB VAL A 76 7.984 0.440 9.999 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.138 -0.928 11.887 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.981 0.353 11.452 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.681 -1.326 10.944 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.567 -1.974 10.132 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.121 -2.373 9.173 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.444 -1.436 8.440 1.00 0.00 H new ATOM 259 N VAL A 77 6.067 2.364 9.773 1.00 0.00 N ATOM 260 CA VAL A 77 5.364 3.516 10.321 1.00 0.00 C ATOM 261 C VAL A 77 4.633 4.265 9.217 1.00 0.00 C ATOM 262 O VAL A 77 3.620 4.921 9.459 1.00 0.00 O ATOM 263 CB VAL A 77 6.357 4.448 11.008 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.400 4.929 9.999 1.00 0.00 C ATOM 265 CG2 VAL A 77 5.615 5.653 11.590 1.00 0.00 C ATOM 0 H VAL A 77 7.084 2.432 9.808 1.00 0.00 H new ATOM 0 HA VAL A 77 4.633 3.166 11.050 1.00 0.00 H new ATOM 0 HB VAL A 77 6.857 3.907 11.812 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.107 5.594 10.495 1.00 0.00 H new ATOM 0 HG12 VAL A 77 7.934 4.071 9.591 1.00 0.00 H new ATOM 0 HG13 VAL A 77 6.904 5.465 9.190 1.00 0.00 H new ATOM 0 HG21 VAL A 77 6.327 6.317 12.080 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.110 6.191 10.788 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.879 5.310 12.317 1.00 0.00 H new ATOM 275 N GLY A 78 5.157 4.157 8.005 1.00 0.00 N ATOM 276 CA GLY A 78 4.552 4.823 6.857 1.00 0.00 C ATOM 277 C GLY A 78 3.181 4.230 6.543 1.00 0.00 C ATOM 278 O GLY A 78 2.261 4.946 6.146 1.00 0.00 O ATOM 0 H GLY A 78 5.996 3.618 7.790 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.453 5.889 7.061 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.203 4.723 5.989 1.00 0.00 H new ATOM 282 N VAL A 79 3.051 2.919 6.727 1.00 0.00 N ATOM 283 CA VAL A 79 1.786 2.237 6.469 1.00 0.00 C ATOM 284 C VAL A 79 0.750 2.650 7.509 1.00 0.00 C ATOM 285 O VAL A 79 -0.397 2.948 7.178 1.00 0.00 O ATOM 286 CB VAL A 79 2.014 0.711 6.504 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.685 -0.039 6.649 1.00 0.00 C ATOM 288 CG2 VAL A 79 2.690 0.271 5.203 1.00 0.00 C ATOM 0 H VAL A 79 3.802 2.310 7.052 1.00 0.00 H new ATOM 0 HA VAL A 79 1.412 2.517 5.484 1.00 0.00 H new ATOM 0 HB VAL A 79 2.645 0.477 7.361 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.873 -1.112 6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.196 0.263 7.575 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.039 0.199 5.804 1.00 0.00 H new ATOM 0 HG21 VAL A 79 2.853 -0.807 5.224 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.051 0.525 4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.648 0.781 5.100 1.00 0.00 H new ATOM 298 N LEU A 80 1.162 2.657 8.769 1.00 0.00 N ATOM 299 CA LEU A 80 0.263 3.029 9.851 1.00 0.00 C ATOM 300 C LEU A 80 -0.253 4.450 9.655 1.00 0.00 C ATOM 301 O LEU A 80 -1.461 4.682 9.670 1.00 0.00 O ATOM 302 CB LEU A 80 1.000 2.916 11.192 1.00 0.00 C ATOM 303 CG LEU A 80 1.097 1.429 11.611 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.341 1.202 12.467 1.00 0.00 C ATOM 305 CD2 LEU A 80 -0.139 1.033 12.428 1.00 0.00 C ATOM 0 H LEU A 80 2.106 2.411 9.065 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.591 2.351 9.849 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.998 3.345 11.107 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.472 3.486 11.957 1.00 0.00 H new ATOM 0 HG LEU A 80 1.156 0.821 10.708 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.398 0.152 12.755 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.230 1.470 11.896 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.285 1.821 13.362 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.063 -0.015 12.719 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.199 1.654 13.322 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.035 1.178 11.825 1.00 0.00 H new ATOM 317 N GLU A 81 0.663 5.398 9.478 1.00 0.00 N ATOM 318 CA GLU A 81 0.273 6.792 9.293 1.00 0.00 C ATOM 319 C GLU A 81 -0.774 6.916 8.193 1.00 0.00 C ATOM 320 O GLU A 81 -1.597 7.830 8.208 1.00 0.00 O ATOM 321 CB GLU A 81 1.499 7.631 8.928 1.00 0.00 C ATOM 322 CG GLU A 81 2.398 7.787 10.155 1.00 0.00 C ATOM 323 CD GLU A 81 1.764 8.758 11.146 1.00 0.00 C ATOM 324 OE1 GLU A 81 0.768 9.368 10.793 1.00 0.00 O ATOM 325 OE2 GLU A 81 2.284 8.878 12.243 1.00 0.00 O ATOM 0 H GLU A 81 1.669 5.230 9.459 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.154 7.157 10.227 1.00 0.00 H new ATOM 0 HB2 GLU A 81 2.051 7.153 8.119 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.187 8.611 8.566 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.551 6.818 10.630 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.380 8.152 9.853 1.00 0.00 H new ATOM 332 N SER A 82 -0.748 5.984 7.247 1.00 0.00 N ATOM 333 CA SER A 82 -1.715 6.001 6.157 1.00 0.00 C ATOM 334 C SER A 82 -3.072 5.518 6.657 1.00 0.00 C ATOM 335 O SER A 82 -4.113 6.056 6.279 1.00 0.00 O ATOM 336 CB SER A 82 -1.236 5.108 5.012 1.00 0.00 C ATOM 337 OG SER A 82 0.104 5.449 4.678 1.00 0.00 O ATOM 0 H SER A 82 -0.077 5.217 7.212 1.00 0.00 H new ATOM 0 HA SER A 82 -1.812 7.023 5.791 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.294 4.060 5.305 1.00 0.00 H new ATOM 0 HB3 SER A 82 -1.882 5.233 4.143 1.00 0.00 H new ATOM 0 HG SER A 82 0.715 5.054 5.334 1.00 0.00 H new ATOM 343 N TYR A 83 -3.050 4.497 7.509 1.00 0.00 N ATOM 344 CA TYR A 83 -4.282 3.941 8.062 1.00 0.00 C ATOM 345 C TYR A 83 -5.015 4.980 8.912 1.00 0.00 C ATOM 346 O TYR A 83 -6.148 5.356 8.608 1.00 0.00 O ATOM 347 CB TYR A 83 -3.955 2.709 8.915 1.00 0.00 C ATOM 348 CG TYR A 83 -5.207 2.209 9.605 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.294 1.762 8.843 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.281 2.188 11.005 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.451 1.296 9.478 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.439 1.722 11.640 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.525 1.277 10.875 1.00 0.00 C ATOM 354 OH TYR A 83 -8.666 0.817 11.500 1.00 0.00 O ATOM 0 H TYR A 83 -2.197 4.039 7.831 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.932 3.652 7.236 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.537 1.922 8.287 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.197 2.961 9.657 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -6.239 1.777 7.764 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.444 2.532 11.594 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.288 0.951 8.889 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.495 1.706 12.718 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.551 0.870 12.472 1.00 0.00 H new ATOM 364 N ILE A 84 -4.366 5.437 9.979 1.00 0.00 N ATOM 365 CA ILE A 84 -4.980 6.426 10.861 1.00 0.00 C ATOM 366 C ILE A 84 -5.336 7.689 10.082 1.00 0.00 C ATOM 367 O ILE A 84 -6.062 8.551 10.577 1.00 0.00 O ATOM 368 CB ILE A 84 -4.039 6.781 12.018 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.672 7.213 11.469 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.861 5.559 12.923 1.00 0.00 C ATOM 371 CD1 ILE A 84 -1.896 7.959 12.557 1.00 0.00 C ATOM 0 H ILE A 84 -3.428 5.144 10.252 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.892 5.991 11.270 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.470 7.602 12.590 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.108 6.340 11.139 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.805 7.854 10.598 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.192 5.810 13.746 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.830 5.257 13.322 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.434 4.738 12.346 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.926 8.265 12.167 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.458 8.841 12.865 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.751 7.303 13.415 1.00 0.00 H new ATOM 383 N GLY A 85 -4.819 7.791 8.862 1.00 0.00 N ATOM 384 CA GLY A 85 -5.089 8.951 8.020 1.00 0.00 C ATOM 385 C GLY A 85 -6.451 8.831 7.343 1.00 0.00 C ATOM 386 O GLY A 85 -7.488 9.036 7.973 1.00 0.00 O ATOM 0 H GLY A 85 -4.214 7.089 8.436 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.058 9.858 8.624 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.310 9.045 7.263 1.00 0.00 H new ATOM 390 N SER A 86 -6.439 8.498 6.056 1.00 0.00 N ATOM 391 CA SER A 86 -7.681 8.356 5.304 1.00 0.00 C ATOM 392 C SER A 86 -7.412 7.758 3.924 1.00 0.00 C ATOM 393 O SER A 86 -8.248 7.039 3.376 1.00 0.00 O ATOM 394 CB SER A 86 -8.355 9.718 5.147 1.00 0.00 C ATOM 395 OG SER A 86 -8.880 10.129 6.400 1.00 0.00 O ATOM 0 H SER A 86 -5.592 8.323 5.516 1.00 0.00 H new ATOM 0 HA SER A 86 -8.340 7.685 5.855 1.00 0.00 H new ATOM 0 HB2 SER A 86 -7.637 10.452 4.782 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.153 9.658 4.407 1.00 0.00 H new ATOM 0 HG SER A 86 -8.775 9.405 7.052 1.00 0.00 H new ATOM 401 N ILE A 87 -6.241 8.059 3.370 1.00 0.00 N ATOM 402 CA ILE A 87 -5.876 7.546 2.055 1.00 0.00 C ATOM 403 C ILE A 87 -5.439 6.084 2.167 1.00 0.00 C ATOM 404 O ILE A 87 -5.493 5.490 3.244 1.00 0.00 O ATOM 405 CB ILE A 87 -4.734 8.395 1.445 1.00 0.00 C ATOM 406 CG1 ILE A 87 -3.795 8.904 2.570 1.00 0.00 C ATOM 407 CG2 ILE A 87 -5.317 9.579 0.654 1.00 0.00 C ATOM 408 CD1 ILE A 87 -4.302 10.226 3.178 1.00 0.00 C ATOM 0 H ILE A 87 -5.534 8.651 3.807 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.746 7.608 1.401 1.00 0.00 H new ATOM 0 HB ILE A 87 -4.156 7.774 0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -3.720 8.148 3.352 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.792 9.048 2.170 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -4.504 10.169 0.230 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -5.950 9.203 -0.150 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -5.910 10.205 1.321 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -3.619 10.551 3.962 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -4.352 10.989 2.401 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -5.295 10.075 3.602 1.00 0.00 H new ATOM 420 N ASN A 88 -5.006 5.514 1.046 1.00 0.00 N ATOM 421 CA ASN A 88 -4.562 4.126 1.027 1.00 0.00 C ATOM 422 C ASN A 88 -5.677 3.199 1.494 1.00 0.00 C ATOM 423 O ASN A 88 -6.728 3.653 1.949 1.00 0.00 O ATOM 424 CB ASN A 88 -3.339 3.954 1.930 1.00 0.00 C ATOM 425 CG ASN A 88 -2.283 4.999 1.584 1.00 0.00 C ATOM 426 OD1 ASN A 88 -1.223 4.662 1.059 1.00 0.00 O ATOM 427 ND2 ASN A 88 -2.513 6.257 1.847 1.00 0.00 N ATOM 0 H ASN A 88 -4.954 5.989 0.145 1.00 0.00 H new ATOM 0 HA ASN A 88 -4.295 3.865 0.003 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.632 4.053 2.975 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.925 2.953 1.809 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -1.813 6.962 1.617 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -3.393 6.534 2.282 1.00 0.00 H new ATOM 434 N ASN A 89 -5.441 1.893 1.380 1.00 0.00 N ATOM 435 CA ASN A 89 -6.427 0.888 1.791 1.00 0.00 C ATOM 436 C ASN A 89 -5.789 -0.122 2.741 1.00 0.00 C ATOM 437 O ASN A 89 -6.032 -1.325 2.639 1.00 0.00 O ATOM 438 CB ASN A 89 -6.971 0.160 0.561 1.00 0.00 C ATOM 439 CG ASN A 89 -7.712 1.143 -0.340 1.00 0.00 C ATOM 440 OD1 ASN A 89 -7.462 1.194 -1.543 1.00 0.00 O ATOM 441 ND2 ASN A 89 -8.618 1.930 0.175 1.00 0.00 N ATOM 0 H ASN A 89 -4.576 1.503 1.006 1.00 0.00 H new ATOM 0 HA ASN A 89 -7.245 1.392 2.306 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -6.152 -0.304 0.011 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.643 -0.641 0.870 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -9.120 2.589 -0.421 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -8.824 1.886 1.173 1.00 0.00 H new ATOM 448 N ILE A 90 -4.974 0.378 3.663 1.00 0.00 N ATOM 449 CA ILE A 90 -4.302 -0.484 4.630 1.00 0.00 C ATOM 450 C ILE A 90 -5.324 -1.256 5.460 1.00 0.00 C ATOM 451 O ILE A 90 -6.209 -0.667 6.079 1.00 0.00 O ATOM 452 CB ILE A 90 -3.426 0.364 5.559 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.451 1.219 4.729 1.00 0.00 C ATOM 454 CG2 ILE A 90 -2.640 -0.548 6.507 1.00 0.00 C ATOM 455 CD1 ILE A 90 -1.622 0.339 3.783 1.00 0.00 C ATOM 0 H ILE A 90 -4.763 1.371 3.762 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.679 -1.195 4.087 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.066 1.024 6.145 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -3.008 1.957 4.152 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.787 1.771 5.395 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.019 0.060 7.165 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.335 -1.136 7.106 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.006 -1.217 5.926 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.941 0.965 3.207 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.048 -0.381 4.366 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.288 -0.193 3.103 1.00 0.00 H new ATOM 467 N THR A 91 -5.187 -2.579 5.473 1.00 0.00 N ATOM 468 CA THR A 91 -6.096 -3.431 6.236 1.00 0.00 C ATOM 469 C THR A 91 -5.620 -3.550 7.681 1.00 0.00 C ATOM 470 O THR A 91 -4.424 -3.470 7.958 1.00 0.00 O ATOM 471 CB THR A 91 -6.161 -4.823 5.599 1.00 0.00 C ATOM 472 OG1 THR A 91 -4.845 -5.257 5.280 1.00 0.00 O ATOM 473 CG2 THR A 91 -7.002 -4.769 4.323 1.00 0.00 C ATOM 0 H THR A 91 -4.459 -3.083 4.967 1.00 0.00 H new ATOM 0 HA THR A 91 -7.089 -2.982 6.226 1.00 0.00 H new ATOM 0 HB THR A 91 -6.617 -5.520 6.301 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.884 -6.148 4.874 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.045 -5.761 3.874 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.011 -4.436 4.566 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.550 -4.071 3.618 1.00 0.00 H new ATOM 481 N LYS A 92 -6.563 -3.735 8.599 1.00 0.00 N ATOM 482 CA LYS A 92 -6.224 -3.856 10.013 1.00 0.00 C ATOM 483 C LYS A 92 -5.083 -4.850 10.213 1.00 0.00 C ATOM 484 O LYS A 92 -4.184 -4.620 11.022 1.00 0.00 O ATOM 485 CB LYS A 92 -7.448 -4.314 10.809 1.00 0.00 C ATOM 486 CG LYS A 92 -7.171 -4.156 12.309 1.00 0.00 C ATOM 487 CD LYS A 92 -8.271 -4.850 13.122 1.00 0.00 C ATOM 488 CE LYS A 92 -9.574 -4.048 13.037 1.00 0.00 C ATOM 489 NZ LYS A 92 -10.525 -4.540 14.072 1.00 0.00 N ATOM 0 H LYS A 92 -7.559 -3.804 8.392 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.903 -2.878 10.371 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.320 -3.725 10.526 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.677 -5.354 10.578 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.200 -4.585 12.555 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.127 -3.099 12.570 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.431 -5.860 12.744 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.960 -4.945 14.162 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.372 -2.988 13.188 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.014 -4.151 12.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.410 -3.997 14.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.726 -5.547 13.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.104 -4.420 15.015 1.00 0.00 H new ATOM 503 N GLN A 93 -5.125 -5.953 9.475 1.00 0.00 N ATOM 504 CA GLN A 93 -4.087 -6.972 9.589 1.00 0.00 C ATOM 505 C GLN A 93 -2.729 -6.392 9.201 1.00 0.00 C ATOM 506 O GLN A 93 -1.726 -6.639 9.869 1.00 0.00 O ATOM 507 CB GLN A 93 -4.420 -8.168 8.690 1.00 0.00 C ATOM 508 CG GLN A 93 -4.235 -7.786 7.217 1.00 0.00 C ATOM 509 CD GLN A 93 -4.972 -8.776 6.320 1.00 0.00 C ATOM 510 OE1 GLN A 93 -4.342 -9.566 5.617 1.00 0.00 O ATOM 511 NE2 GLN A 93 -6.277 -8.781 6.304 1.00 0.00 N ATOM 0 H GLN A 93 -5.858 -6.164 8.798 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.043 -7.308 10.625 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -3.775 -9.011 8.939 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -5.447 -8.489 8.864 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -4.612 -6.778 7.045 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -3.174 -7.777 6.966 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -6.797 -8.125 6.887 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -6.777 -9.441 5.708 1.00 0.00 H new ATOM 520 N SER A 94 -2.709 -5.623 8.118 1.00 0.00 N ATOM 521 CA SER A 94 -1.470 -5.012 7.650 1.00 0.00 C ATOM 522 C SER A 94 -1.011 -3.928 8.619 1.00 0.00 C ATOM 523 O SER A 94 0.183 -3.661 8.748 1.00 0.00 O ATOM 524 CB SER A 94 -1.682 -4.402 6.263 1.00 0.00 C ATOM 525 OG SER A 94 -2.026 -5.433 5.346 1.00 0.00 O ATOM 0 H SER A 94 -3.530 -5.409 7.551 1.00 0.00 H new ATOM 0 HA SER A 94 -0.702 -5.784 7.594 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.473 -3.653 6.299 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.776 -3.894 5.934 1.00 0.00 H new ATOM 0 HG SER A 94 -3.000 -5.468 5.243 1.00 0.00 H new ATOM 531 N ALA A 95 -1.970 -3.307 9.298 1.00 0.00 N ATOM 532 CA ALA A 95 -1.655 -2.254 10.255 1.00 0.00 C ATOM 533 C ALA A 95 -1.096 -2.844 11.547 1.00 0.00 C ATOM 534 O ALA A 95 -0.115 -2.343 12.095 1.00 0.00 O ATOM 535 CB ALA A 95 -2.914 -1.444 10.568 1.00 0.00 C ATOM 0 H ALA A 95 -2.965 -3.513 9.204 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.900 -1.604 9.813 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.673 -0.658 11.284 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.295 -0.995 9.651 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.673 -2.101 10.993 1.00 0.00 H new ATOM 541 N CYS A 96 -1.733 -3.904 12.033 1.00 0.00 N ATOM 542 CA CYS A 96 -1.295 -4.544 13.271 1.00 0.00 C ATOM 543 C CYS A 96 0.096 -5.154 13.121 1.00 0.00 C ATOM 544 O CYS A 96 0.985 -4.894 13.932 1.00 0.00 O ATOM 545 CB CYS A 96 -2.289 -5.635 13.671 1.00 0.00 C ATOM 546 SG CYS A 96 -3.913 -4.892 13.969 1.00 0.00 S ATOM 0 H CYS A 96 -2.547 -4.336 11.595 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.251 -3.779 14.046 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -2.359 -6.385 12.883 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.941 -6.147 14.568 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.369 -4.387 12.861 1.00 0.00 H new ATOM 552 N VAL A 97 0.281 -5.967 12.087 1.00 0.00 N ATOM 553 CA VAL A 97 1.573 -6.604 11.860 1.00 0.00 C ATOM 554 C VAL A 97 2.679 -5.554 11.787 1.00 0.00 C ATOM 555 O VAL A 97 3.760 -5.739 12.343 1.00 0.00 O ATOM 556 CB VAL A 97 1.544 -7.417 10.565 1.00 0.00 C ATOM 557 CG1 VAL A 97 1.268 -6.492 9.381 1.00 0.00 C ATOM 558 CG2 VAL A 97 2.897 -8.107 10.366 1.00 0.00 C ATOM 0 H VAL A 97 -0.437 -6.199 11.401 1.00 0.00 H new ATOM 0 HA VAL A 97 1.777 -7.274 12.695 1.00 0.00 H new ATOM 0 HB VAL A 97 0.756 -8.167 10.629 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.248 -7.075 8.460 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.305 -6.001 9.520 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.054 -5.739 9.317 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.877 -8.687 9.443 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.684 -7.355 10.305 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.094 -8.771 11.208 1.00 0.00 H new ATOM 568 N ALA A 98 2.398 -4.453 11.097 1.00 0.00 N ATOM 569 CA ALA A 98 3.376 -3.382 10.958 1.00 0.00 C ATOM 570 C ALA A 98 3.711 -2.778 12.321 1.00 0.00 C ATOM 571 O ALA A 98 4.874 -2.500 12.618 1.00 0.00 O ATOM 572 CB ALA A 98 2.826 -2.293 10.030 1.00 0.00 C ATOM 0 H ALA A 98 1.508 -4.280 10.629 1.00 0.00 H new ATOM 0 HA ALA A 98 4.287 -3.799 10.529 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.561 -1.495 9.930 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.619 -2.721 9.049 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.906 -1.888 10.450 1.00 0.00 H new ATOM 578 N MET A 99 2.688 -2.568 13.142 1.00 0.00 N ATOM 579 CA MET A 99 2.888 -1.982 14.462 1.00 0.00 C ATOM 580 C MET A 99 3.762 -2.880 15.345 1.00 0.00 C ATOM 581 O MET A 99 4.528 -2.389 16.170 1.00 0.00 O ATOM 582 CB MET A 99 1.523 -1.736 15.135 1.00 0.00 C ATOM 583 CG MET A 99 1.567 -0.462 15.992 1.00 0.00 C ATOM 584 SD MET A 99 -0.063 -0.170 16.725 1.00 0.00 S ATOM 585 CE MET A 99 0.208 -1.094 18.258 1.00 0.00 C ATOM 0 H MET A 99 1.718 -2.793 12.919 1.00 0.00 H new ATOM 0 HA MET A 99 3.407 -1.032 14.339 1.00 0.00 H new ATOM 0 HB2 MET A 99 0.748 -1.643 14.375 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.258 -2.591 15.757 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.317 -0.564 16.776 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.860 0.391 15.380 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.689 -1.046 18.875 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.431 -2.134 18.021 1.00 0.00 H new ATOM 0 HE3 MET A 99 1.046 -0.658 18.802 1.00 0.00 H new ATOM 595 N SER A 100 3.624 -4.192 15.177 1.00 0.00 N ATOM 596 CA SER A 100 4.388 -5.148 15.979 1.00 0.00 C ATOM 597 C SER A 100 5.896 -5.025 15.742 1.00 0.00 C ATOM 598 O SER A 100 6.688 -5.201 16.667 1.00 0.00 O ATOM 599 CB SER A 100 3.938 -6.571 15.651 1.00 0.00 C ATOM 600 OG SER A 100 4.387 -7.453 16.673 1.00 0.00 O ATOM 0 H SER A 100 2.994 -4.618 14.497 1.00 0.00 H new ATOM 0 HA SER A 100 4.196 -4.922 17.028 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.852 -6.612 15.571 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.341 -6.879 14.686 1.00 0.00 H new ATOM 0 HG SER A 100 4.099 -8.367 16.467 1.00 0.00 H new ATOM 606 N LYS A 101 6.287 -4.718 14.510 1.00 0.00 N ATOM 607 CA LYS A 101 7.707 -4.570 14.188 1.00 0.00 C ATOM 608 C LYS A 101 8.213 -3.250 14.748 1.00 0.00 C ATOM 609 O LYS A 101 9.397 -3.084 15.047 1.00 0.00 O ATOM 610 CB LYS A 101 7.912 -4.608 12.674 1.00 0.00 C ATOM 611 CG LYS A 101 7.477 -5.974 12.136 1.00 0.00 C ATOM 612 CD LYS A 101 7.366 -5.913 10.612 1.00 0.00 C ATOM 613 CE LYS A 101 7.289 -7.334 10.050 1.00 0.00 C ATOM 614 NZ LYS A 101 7.046 -7.274 8.580 1.00 0.00 N ATOM 0 H LYS A 101 5.653 -4.568 13.725 1.00 0.00 H new ATOM 0 HA LYS A 101 8.265 -5.393 14.634 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.334 -3.816 12.198 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.959 -4.427 12.433 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.198 -6.738 12.428 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.518 -6.258 12.570 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.480 -5.348 10.323 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.227 -5.391 10.194 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.217 -7.868 10.255 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.488 -7.887 10.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.994 -8.240 8.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.150 -6.779 8.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.825 -6.761 8.120 1.00 0.00 H new ATOM 628 N LEU A 102 7.281 -2.326 14.878 1.00 0.00 N ATOM 629 CA LEU A 102 7.556 -0.995 15.398 1.00 0.00 C ATOM 630 C LEU A 102 8.056 -1.081 16.847 1.00 0.00 C ATOM 631 O LEU A 102 8.976 -0.365 17.244 1.00 0.00 O ATOM 632 CB LEU A 102 6.241 -0.191 15.324 1.00 0.00 C ATOM 633 CG LEU A 102 6.451 1.209 14.734 1.00 0.00 C ATOM 634 CD1 LEU A 102 5.085 1.888 14.564 1.00 0.00 C ATOM 635 CD2 LEU A 102 7.322 2.053 15.668 1.00 0.00 C ATOM 0 H LEU A 102 6.304 -2.476 14.625 1.00 0.00 H new ATOM 0 HA LEU A 102 8.334 -0.506 14.812 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.518 -0.735 14.716 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.815 -0.102 16.323 1.00 0.00 H new ATOM 0 HG LEU A 102 6.951 1.121 13.769 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.224 2.885 14.145 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.465 1.295 13.892 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.595 1.967 15.534 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.463 3.044 15.237 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.833 2.145 16.638 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.292 1.571 15.795 1.00 0.00 H new ATOM 647 N LEU A 103 7.433 -1.964 17.623 1.00 0.00 N ATOM 648 CA LEU A 103 7.801 -2.145 19.026 1.00 0.00 C ATOM 649 C LEU A 103 9.277 -2.511 19.158 1.00 0.00 C ATOM 650 O LEU A 103 9.949 -2.087 20.097 1.00 0.00 O ATOM 651 CB LEU A 103 6.952 -3.254 19.659 1.00 0.00 C ATOM 652 CG LEU A 103 5.469 -3.031 19.343 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.650 -4.209 19.875 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.986 -1.730 20.001 1.00 0.00 C ATOM 0 H LEU A 103 6.672 -2.565 17.306 1.00 0.00 H new ATOM 0 HA LEU A 103 7.620 -1.203 19.543 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.270 -4.226 19.281 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.103 -3.267 20.738 1.00 0.00 H new ATOM 0 HG LEU A 103 5.339 -2.956 18.263 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.595 -4.050 19.650 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.987 -5.130 19.400 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.783 -4.287 20.954 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.931 -1.577 19.773 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.118 -1.798 21.081 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.566 -0.891 19.617 1.00 0.00 H new ATOM 666 N THR A 104 9.774 -3.307 18.216 1.00 0.00 N ATOM 667 CA THR A 104 11.170 -3.734 18.241 1.00 0.00 C ATOM 668 C THR A 104 12.086 -2.575 18.629 1.00 0.00 C ATOM 669 O THR A 104 13.022 -2.746 19.410 1.00 0.00 O ATOM 670 CB THR A 104 11.577 -4.268 16.868 1.00 0.00 C ATOM 671 OG1 THR A 104 10.595 -5.187 16.409 1.00 0.00 O ATOM 672 CG2 THR A 104 12.930 -4.974 16.972 1.00 0.00 C ATOM 0 H THR A 104 9.234 -3.668 17.429 1.00 0.00 H new ATOM 0 HA THR A 104 11.271 -4.524 18.985 1.00 0.00 H new ATOM 0 HB THR A 104 11.657 -3.439 16.165 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.044 -4.760 15.720 1.00 0.00 H new ATOM 0 HG21 THR A 104 13.218 -5.354 15.992 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.683 -4.268 17.323 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.854 -5.804 17.675 1.00 0.00 H new ATOM 680 N GLU A 105 11.809 -1.399 18.078 1.00 0.00 N ATOM 681 CA GLU A 105 12.614 -0.219 18.375 1.00 0.00 C ATOM 682 C GLU A 105 12.210 0.380 19.719 1.00 0.00 C ATOM 683 O GLU A 105 13.060 0.793 20.507 1.00 0.00 O ATOM 684 CB GLU A 105 12.435 0.825 17.272 1.00 0.00 C ATOM 685 CG GLU A 105 13.025 0.294 15.965 1.00 0.00 C ATOM 686 CD GLU A 105 12.926 1.359 14.878 1.00 0.00 C ATOM 687 OE1 GLU A 105 12.176 2.302 15.067 1.00 0.00 O ATOM 688 OE2 GLU A 105 13.600 1.214 13.871 1.00 0.00 O ATOM 0 H GLU A 105 11.040 -1.237 17.428 1.00 0.00 H new ATOM 0 HA GLU A 105 13.661 -0.518 18.424 1.00 0.00 H new ATOM 0 HB2 GLU A 105 11.377 1.052 17.140 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.928 1.755 17.554 1.00 0.00 H new ATOM 0 HG2 GLU A 105 14.067 0.011 16.115 1.00 0.00 H new ATOM 0 HG3 GLU A 105 12.492 -0.605 15.655 1.00 0.00 H new ATOM 695 N LEU A 106 10.904 0.425 19.972 1.00 0.00 N ATOM 696 CA LEU A 106 10.395 0.977 21.224 1.00 0.00 C ATOM 697 C LEU A 106 10.490 -0.056 22.344 1.00 0.00 C ATOM 698 O LEU A 106 9.697 -0.995 22.406 1.00 0.00 O ATOM 699 CB LEU A 106 8.939 1.412 21.048 1.00 0.00 C ATOM 700 CG LEU A 106 8.771 2.101 19.692 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.347 2.645 19.571 1.00 0.00 C ATOM 702 CD2 LEU A 106 9.768 3.258 19.579 1.00 0.00 C ATOM 0 H LEU A 106 10.184 0.089 19.332 1.00 0.00 H new ATOM 0 HA LEU A 106 11.002 1.842 21.492 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.280 0.546 21.112 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.652 2.091 21.851 1.00 0.00 H new ATOM 0 HG LEU A 106 8.956 1.382 18.894 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.226 3.136 18.605 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.635 1.823 19.652 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.163 3.364 20.369 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.648 3.749 18.613 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.583 3.977 20.377 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.784 2.873 19.667 1.00 0.00 H new ATOM 714 N ASN A 107 11.466 0.125 23.230 1.00 0.00 N ATOM 715 CA ASN A 107 11.657 -0.794 24.346 1.00 0.00 C ATOM 716 C ASN A 107 10.709 -0.452 25.491 1.00 0.00 C ATOM 717 O ASN A 107 10.401 0.715 25.725 1.00 0.00 O ATOM 718 CB ASN A 107 13.101 -0.721 24.843 1.00 0.00 C ATOM 719 CG ASN A 107 14.039 -1.343 23.812 1.00 0.00 C ATOM 720 OD1 ASN A 107 14.335 -0.726 22.790 1.00 0.00 O ATOM 721 ND2 ASN A 107 14.524 -2.536 24.023 1.00 0.00 N ATOM 0 H ASN A 107 12.133 0.896 23.197 1.00 0.00 H new ATOM 0 HA ASN A 107 11.442 -1.804 23.998 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.381 0.317 25.022 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.194 -1.245 25.794 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.151 -2.960 23.339 1.00 0.00 H new ATOM 0 HD22 ASN A 107 14.276 -3.044 24.872 1.00 0.00 H new ATOM 728 N SER A 108 10.247 -1.479 26.197 1.00 0.00 N ATOM 729 CA SER A 108 9.332 -1.276 27.315 1.00 0.00 C ATOM 730 C SER A 108 9.982 -0.420 28.396 1.00 0.00 C ATOM 731 O SER A 108 9.392 0.551 28.869 1.00 0.00 O ATOM 732 CB SER A 108 8.929 -2.626 27.909 1.00 0.00 C ATOM 733 OG SER A 108 10.092 -3.421 28.098 1.00 0.00 O ATOM 0 H SER A 108 10.489 -2.453 26.017 1.00 0.00 H new ATOM 0 HA SER A 108 8.447 -0.760 26.944 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.416 -2.480 28.859 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.230 -3.135 27.245 1.00 0.00 H new ATOM 0 HG SER A 108 9.829 -4.347 28.280 1.00 0.00 H new ATOM 739 N ASP A 109 11.200 -0.785 28.783 1.00 0.00 N ATOM 740 CA ASP A 109 11.915 -0.040 29.811 1.00 0.00 C ATOM 741 C ASP A 109 11.956 1.441 29.457 1.00 0.00 C ATOM 742 O ASP A 109 11.916 2.303 30.336 1.00 0.00 O ATOM 743 CB ASP A 109 13.342 -0.574 29.948 1.00 0.00 C ATOM 744 CG ASP A 109 14.135 -0.274 28.680 1.00 0.00 C ATOM 745 OD1 ASP A 109 14.506 0.873 28.496 1.00 0.00 O ATOM 746 OD2 ASP A 109 14.357 -1.196 27.912 1.00 0.00 O ATOM 0 H ASP A 109 11.708 -1.584 28.404 1.00 0.00 H new ATOM 0 HA ASP A 109 11.391 -0.165 30.759 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.829 -0.116 30.809 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.321 -1.649 30.128 1.00 0.00 H new ATOM 751 N ASP A 110 12.033 1.729 28.163 1.00 0.00 N ATOM 752 CA ASP A 110 12.076 3.109 27.699 1.00 0.00 C ATOM 753 C ASP A 110 10.783 3.833 28.058 1.00 0.00 C ATOM 754 O ASP A 110 10.792 5.029 28.345 1.00 0.00 O ATOM 755 CB ASP A 110 12.280 3.148 26.184 1.00 0.00 C ATOM 756 CG ASP A 110 12.685 4.552 25.748 1.00 0.00 C ATOM 757 OD1 ASP A 110 13.686 5.041 26.246 1.00 0.00 O ATOM 758 OD2 ASP A 110 11.986 5.120 24.924 1.00 0.00 O ATOM 0 H ASP A 110 12.067 1.030 27.421 1.00 0.00 H new ATOM 0 HA ASP A 110 12.911 3.611 28.189 1.00 0.00 H new ATOM 0 HB2 ASP A 110 13.049 2.432 25.894 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.361 2.852 25.677 1.00 0.00 H new ATOM 763 N ILE A 111 9.671 3.102 28.044 1.00 0.00 N ATOM 764 CA ILE A 111 8.378 3.691 28.373 1.00 0.00 C ATOM 765 C ILE A 111 8.246 3.876 29.880 1.00 0.00 C ATOM 766 O ILE A 111 7.670 4.859 30.345 1.00 0.00 O ATOM 767 CB ILE A 111 7.246 2.790 27.868 1.00 0.00 C ATOM 768 CG1 ILE A 111 7.524 2.368 26.418 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.916 3.546 27.936 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.842 3.597 25.562 1.00 0.00 C ATOM 0 H ILE A 111 9.640 2.110 27.810 1.00 0.00 H new ATOM 0 HA ILE A 111 8.309 4.665 27.888 1.00 0.00 H new ATOM 0 HB ILE A 111 7.190 1.901 28.496 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.360 1.669 26.389 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.658 1.846 26.011 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.113 2.903 27.576 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.714 3.836 28.967 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.973 4.439 27.313 1.00 0.00 H new ATOM 0 HD11 ILE A 111 8.037 3.285 24.536 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.993 4.281 25.578 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.722 4.101 25.962 1.00 0.00 H new ATOM 782 N LYS A 112 8.790 2.930 30.640 1.00 0.00 N ATOM 783 CA LYS A 112 8.729 3.010 32.093 1.00 0.00 C ATOM 784 C LYS A 112 9.309 4.337 32.565 1.00 0.00 C ATOM 785 O LYS A 112 8.742 5.005 33.429 1.00 0.00 O ATOM 786 CB LYS A 112 9.512 1.855 32.716 1.00 0.00 C ATOM 787 CG LYS A 112 8.771 0.540 32.467 1.00 0.00 C ATOM 788 CD LYS A 112 9.467 -0.590 33.230 1.00 0.00 C ATOM 789 CE LYS A 112 8.658 -1.880 33.081 1.00 0.00 C ATOM 790 NZ LYS A 112 7.377 -1.754 33.834 1.00 0.00 N ATOM 0 H LYS A 112 9.273 2.108 30.277 1.00 0.00 H new ATOM 0 HA LYS A 112 7.687 2.943 32.405 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.513 1.807 32.287 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.632 2.019 33.787 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.734 0.627 32.791 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.754 0.316 31.400 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.477 -0.735 32.845 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.562 -0.327 34.284 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.455 -2.075 32.028 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.232 -2.727 33.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.306 -2.524 34.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.353 -0.839 34.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.578 -1.811 33.171 1.00 0.00 H new ATOM 804 N LYS A 113 10.442 4.716 31.983 1.00 0.00 N ATOM 805 CA LYS A 113 11.094 5.967 32.342 1.00 0.00 C ATOM 806 C LYS A 113 10.146 7.140 32.113 1.00 0.00 C ATOM 807 O LYS A 113 9.924 7.956 33.007 1.00 0.00 O ATOM 808 CB LYS A 113 12.361 6.150 31.498 1.00 0.00 C ATOM 809 CG LYS A 113 13.467 5.233 32.027 1.00 0.00 C ATOM 810 CD LYS A 113 14.714 5.381 31.153 1.00 0.00 C ATOM 811 CE LYS A 113 15.787 4.396 31.624 1.00 0.00 C ATOM 812 NZ LYS A 113 16.334 4.848 32.933 1.00 0.00 N ATOM 0 H LYS A 113 10.925 4.177 31.264 1.00 0.00 H new ATOM 0 HA LYS A 113 11.365 5.935 33.397 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.151 5.918 30.454 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.688 7.189 31.535 1.00 0.00 H new ATOM 0 HG2 LYS A 113 13.702 5.488 33.060 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.128 4.197 32.023 1.00 0.00 H new ATOM 0 HD2 LYS A 113 14.464 5.191 30.109 1.00 0.00 H new ATOM 0 HD3 LYS A 113 15.092 6.402 31.210 1.00 0.00 H new ATOM 0 HE2 LYS A 113 15.362 3.397 31.721 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.587 4.332 30.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 17.193 4.305 33.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 16.568 5.860 32.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 15.624 4.695 33.677 1.00 0.00 H new ATOM 826 N LEU A 114 9.588 7.214 30.910 1.00 0.00 N ATOM 827 CA LEU A 114 8.661 8.290 30.574 1.00 0.00 C ATOM 828 C LEU A 114 7.450 8.256 31.500 1.00 0.00 C ATOM 829 O LEU A 114 6.911 9.299 31.870 1.00 0.00 O ATOM 830 CB LEU A 114 8.200 8.155 29.120 1.00 0.00 C ATOM 831 CG LEU A 114 9.415 8.041 28.191 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.941 7.694 26.777 1.00 0.00 C ATOM 833 CD2 LEU A 114 10.184 9.370 28.163 1.00 0.00 C ATOM 0 H LEU A 114 9.759 6.548 30.156 1.00 0.00 H new ATOM 0 HA LEU A 114 9.177 9.242 30.700 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.566 7.275 29.012 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.598 9.019 28.839 1.00 0.00 H new ATOM 0 HG LEU A 114 10.076 7.257 28.560 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.803 7.612 26.114 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.406 6.745 26.795 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.277 8.478 26.413 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.045 9.278 27.501 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.529 10.162 27.800 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.525 9.614 29.169 1.00 0.00 H new ATOM 845 N ARG A 115 7.029 7.052 31.873 1.00 0.00 N ATOM 846 CA ARG A 115 5.885 6.900 32.762 1.00 0.00 C ATOM 847 C ARG A 115 6.236 7.381 34.166 1.00 0.00 C ATOM 848 O ARG A 115 5.556 8.237 34.729 1.00 0.00 O ATOM 849 CB ARG A 115 5.457 5.432 32.816 1.00 0.00 C ATOM 850 CG ARG A 115 4.072 5.326 33.459 1.00 0.00 C ATOM 851 CD ARG A 115 3.703 3.852 33.638 1.00 0.00 C ATOM 852 NE ARG A 115 4.710 3.175 34.449 1.00 0.00 N ATOM 853 CZ ARG A 115 4.738 1.851 34.545 1.00 0.00 C ATOM 854 NH1 ARG A 115 3.856 1.132 33.907 1.00 0.00 N ATOM 855 NH2 ARG A 115 5.647 1.268 35.277 1.00 0.00 N ATOM 0 H ARG A 115 7.458 6.176 31.577 1.00 0.00 H new ATOM 0 HA ARG A 115 5.063 7.503 32.376 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.436 5.011 31.811 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.181 4.852 33.389 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.068 5.833 34.424 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.330 5.824 32.834 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.726 3.769 34.115 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.625 3.368 32.664 1.00 0.00 H new ATOM 0 HE ARG A 115 5.404 3.729 34.951 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.145 1.587 33.334 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.877 0.115 33.981 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.337 1.829 35.776 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.668 0.251 35.350 1.00 0.00 H new ATOM 869 N ASP A 116 7.301 6.817 34.726 1.00 0.00 N ATOM 870 CA ASP A 116 7.740 7.185 36.066 1.00 0.00 C ATOM 871 C ASP A 116 7.917 8.697 36.191 1.00 0.00 C ATOM 872 O ASP A 116 7.912 9.241 37.296 1.00 0.00 O ATOM 873 CB ASP A 116 9.067 6.493 36.380 1.00 0.00 C ATOM 874 CG ASP A 116 9.580 6.938 37.746 1.00 0.00 C ATOM 875 OD1 ASP A 116 8.814 6.879 38.693 1.00 0.00 O ATOM 876 OD2 ASP A 116 10.732 7.331 37.825 1.00 0.00 O ATOM 0 H ASP A 116 7.874 6.105 34.274 1.00 0.00 H new ATOM 0 HA ASP A 116 6.975 6.866 36.774 1.00 0.00 H new ATOM 0 HB2 ASP A 116 8.934 5.411 36.368 1.00 0.00 H new ATOM 0 HB3 ASP A 116 9.802 6.732 35.611 1.00 0.00 H new ATOM 881 N ASN A 117 8.074 9.371 35.057 1.00 0.00 N ATOM 882 CA ASN A 117 8.254 10.820 35.063 1.00 0.00 C ATOM 883 C ASN A 117 6.917 11.520 35.280 1.00 0.00 C ATOM 884 O ASN A 117 6.856 12.744 35.395 1.00 0.00 O ATOM 885 CB ASN A 117 8.866 11.279 33.738 1.00 0.00 C ATOM 886 CG ASN A 117 10.288 10.746 33.608 1.00 0.00 C ATOM 887 OD1 ASN A 117 10.663 10.223 32.558 1.00 0.00 O ATOM 888 ND2 ASN A 117 11.106 10.846 34.620 1.00 0.00 N ATOM 0 H ASN A 117 8.081 8.944 34.131 1.00 0.00 H new ATOM 0 HA ASN A 117 8.927 11.082 35.879 1.00 0.00 H new ATOM 0 HB2 ASN A 117 8.258 10.925 32.905 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.871 12.368 33.688 1.00 0.00 H new ATOM 0 HD21 ASN A 117 12.059 10.490 34.543 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.792 11.280 35.488 1.00 0.00 H new ATOM 895 N GLU A 118 5.850 10.730 35.336 1.00 0.00 N ATOM 896 CA GLU A 118 4.506 11.267 35.542 1.00 0.00 C ATOM 897 C GLU A 118 4.132 11.206 37.019 1.00 0.00 C ATOM 898 O GLU A 118 4.646 10.375 37.768 1.00 0.00 O ATOM 899 CB GLU A 118 3.495 10.453 34.731 1.00 0.00 C ATOM 900 CG GLU A 118 3.937 10.391 33.268 1.00 0.00 C ATOM 901 CD GLU A 118 4.050 11.798 32.692 1.00 0.00 C ATOM 902 OE1 GLU A 118 3.140 12.581 32.911 1.00 0.00 O ATOM 903 OE2 GLU A 118 5.044 12.071 32.039 1.00 0.00 O ATOM 0 H GLU A 118 5.888 9.715 35.242 1.00 0.00 H new ATOM 0 HA GLU A 118 4.491 12.306 35.213 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.414 9.446 35.139 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.507 10.907 34.803 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.897 9.881 33.192 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.220 9.809 32.688 1.00 0.00 H new ATOM 910 N GLU A 119 3.230 12.089 37.434 1.00 0.00 N ATOM 911 CA GLU A 119 2.789 12.121 38.822 1.00 0.00 C ATOM 912 C GLU A 119 2.326 10.726 39.251 1.00 0.00 C ATOM 913 O GLU A 119 1.882 9.938 38.416 1.00 0.00 O ATOM 914 CB GLU A 119 1.632 13.122 38.968 1.00 0.00 C ATOM 915 CG GLU A 119 2.185 14.549 39.040 1.00 0.00 C ATOM 916 CD GLU A 119 1.042 15.542 39.212 1.00 0.00 C ATOM 917 OE1 GLU A 119 -0.081 15.098 39.389 1.00 0.00 O ATOM 918 OE2 GLU A 119 1.306 16.733 39.164 1.00 0.00 O ATOM 0 H GLU A 119 2.793 12.788 36.833 1.00 0.00 H new ATOM 0 HA GLU A 119 3.618 12.431 39.458 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.950 13.029 38.123 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.058 12.899 39.867 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.882 14.636 39.873 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.743 14.778 38.132 1.00 0.00 H new ATOM 925 N PRO A 120 2.410 10.402 40.521 1.00 0.00 N ATOM 926 CA PRO A 120 1.977 9.063 41.027 1.00 0.00 C ATOM 927 C PRO A 120 0.499 8.805 40.725 1.00 0.00 C ATOM 928 O PRO A 120 -0.042 7.753 41.065 1.00 0.00 O ATOM 929 CB PRO A 120 2.249 9.129 42.545 1.00 0.00 C ATOM 930 CG PRO A 120 2.357 10.589 42.863 1.00 0.00 C ATOM 931 CD PRO A 120 2.920 11.252 41.609 1.00 0.00 C ATOM 0 HA PRO A 120 2.511 8.242 40.549 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.442 8.662 43.110 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.167 8.601 42.804 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.383 11.005 43.121 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.011 10.755 43.719 1.00 0.00 H new ATOM 0 HD2 PRO A 120 2.577 12.282 41.510 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.010 11.279 41.622 1.00 0.00 H new ATOM 939 N ASN A 121 -0.138 9.779 40.081 1.00 0.00 N ATOM 940 CA ASN A 121 -1.547 9.662 39.723 1.00 0.00 C ATOM 941 C ASN A 121 -1.862 10.554 38.526 1.00 0.00 C ATOM 942 O ASN A 121 -1.941 11.775 38.654 1.00 0.00 O ATOM 943 CB ASN A 121 -2.424 10.067 40.911 1.00 0.00 C ATOM 944 CG ASN A 121 -1.893 11.353 41.535 1.00 0.00 C ATOM 945 OD1 ASN A 121 -0.776 11.378 42.054 1.00 0.00 O ATOM 946 ND2 ASN A 121 -2.629 12.431 41.516 1.00 0.00 N ATOM 0 H ASN A 121 0.299 10.656 39.797 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.755 8.625 39.459 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -3.453 10.210 40.582 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -2.435 9.270 41.654 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.279 13.295 41.931 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.554 12.410 41.086 1.00 0.00 H new ATOM 953 N SER A 122 -2.031 9.935 37.360 1.00 0.00 N ATOM 954 CA SER A 122 -2.331 10.682 36.141 1.00 0.00 C ATOM 955 C SER A 122 -3.067 9.788 35.141 1.00 0.00 C ATOM 956 O SER A 122 -3.063 8.564 35.273 1.00 0.00 O ATOM 957 CB SER A 122 -1.017 11.207 35.526 1.00 0.00 C ATOM 958 OG SER A 122 -0.844 10.671 34.218 1.00 0.00 O ATOM 0 H SER A 122 -1.966 8.925 37.233 1.00 0.00 H new ATOM 0 HA SER A 122 -2.975 11.527 36.385 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.036 12.296 35.482 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.173 10.928 36.157 1.00 0.00 H new ATOM 0 HG SER A 122 -0.009 11.010 33.833 1.00 0.00 H new ATOM 964 N PRO A 123 -3.693 10.376 34.155 1.00 0.00 N ATOM 965 CA PRO A 123 -4.451 9.616 33.116 1.00 0.00 C ATOM 966 C PRO A 123 -3.523 8.883 32.146 1.00 0.00 C ATOM 967 O PRO A 123 -3.858 7.809 31.647 1.00 0.00 O ATOM 968 CB PRO A 123 -5.259 10.708 32.398 1.00 0.00 C ATOM 969 CG PRO A 123 -4.441 11.949 32.556 1.00 0.00 C ATOM 970 CD PRO A 123 -3.752 11.830 33.920 1.00 0.00 C ATOM 0 HA PRO A 123 -5.074 8.832 33.546 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.409 10.463 31.346 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.248 10.826 32.842 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.707 12.037 31.755 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.069 12.839 32.513 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.757 12.274 33.906 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.318 12.339 34.700 1.00 0.00 H new ATOM 978 N LYS A 124 -2.359 9.469 31.878 1.00 0.00 N ATOM 979 CA LYS A 124 -1.399 8.861 30.962 1.00 0.00 C ATOM 980 C LYS A 124 -0.835 7.565 31.541 1.00 0.00 C ATOM 981 O LYS A 124 -0.351 6.705 30.811 1.00 0.00 O ATOM 982 CB LYS A 124 -0.256 9.848 30.684 1.00 0.00 C ATOM 983 CG LYS A 124 -0.815 11.278 30.603 1.00 0.00 C ATOM 984 CD LYS A 124 0.175 12.199 29.865 1.00 0.00 C ATOM 985 CE LYS A 124 -0.070 12.137 28.351 1.00 0.00 C ATOM 986 NZ LYS A 124 -1.251 12.980 28.007 1.00 0.00 N ATOM 0 H LYS A 124 -2.059 10.358 32.279 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.913 8.623 30.031 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.493 9.784 31.473 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.243 9.589 29.750 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.773 11.272 30.083 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.999 11.661 31.607 1.00 0.00 H new ATOM 0 HD2 LYS A 124 0.061 13.224 30.217 1.00 0.00 H new ATOM 0 HD3 LYS A 124 1.199 11.897 30.088 1.00 0.00 H new ATOM 0 HE2 LYS A 124 0.811 12.489 27.814 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -0.242 11.106 28.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -1.328 13.064 26.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -2.114 12.539 28.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -1.135 13.926 28.423 1.00 0.00 H new ATOM 1000 N ILE A 125 -0.908 7.420 32.856 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.402 6.213 33.493 1.00 0.00 C ATOM 1002 C ILE A 125 -1.137 4.992 32.950 1.00 0.00 C ATOM 1003 O ILE A 125 -0.548 3.929 32.762 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.573 6.305 35.011 1.00 0.00 C ATOM 1005 CG1 ILE A 125 -0.035 7.658 35.491 1.00 0.00 C ATOM 1006 CG2 ILE A 125 0.208 5.169 35.679 1.00 0.00 C ATOM 1007 CD1 ILE A 125 0.041 7.682 37.020 1.00 0.00 C ATOM 0 H ILE A 125 -1.305 8.110 33.494 1.00 0.00 H new ATOM 0 HA ILE A 125 0.660 6.113 33.269 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.627 6.217 35.274 1.00 0.00 H new ATOM 0 HG12 ILE A 125 0.953 7.836 35.067 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.682 8.461 35.139 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.088 5.232 36.761 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.172 4.210 35.327 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.265 5.256 35.425 1.00 0.00 H new ATOM 0 HD11 ILE A 125 0.424 8.647 37.350 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.954 7.525 37.436 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.707 6.890 37.364 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.434 5.158 32.708 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.255 4.069 32.191 1.00 0.00 C ATOM 1021 C ARG A 126 -2.924 3.772 30.727 1.00 0.00 C ATOM 1022 O ARG A 126 -2.782 2.613 30.342 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.738 4.433 32.320 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.616 3.226 31.951 1.00 0.00 C ATOM 1025 CD ARG A 126 -5.416 2.080 32.961 1.00 0.00 C ATOM 1026 NE ARG A 126 -4.351 1.191 32.512 1.00 0.00 N ATOM 1027 CZ ARG A 126 -4.144 0.017 33.097 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -4.903 -0.362 34.088 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -3.182 -0.759 32.678 1.00 0.00 N ATOM 0 H ARG A 126 -2.937 6.032 32.861 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.042 3.175 32.777 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.954 4.751 33.340 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.971 5.274 31.668 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -6.664 3.524 31.934 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.366 2.881 30.948 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -5.169 2.489 33.941 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -6.344 1.519 33.074 1.00 0.00 H new ATOM 0 HE ARG A 126 -3.755 1.476 31.735 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.656 0.244 34.414 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.743 -1.264 34.537 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.590 -0.464 31.902 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.022 -1.661 33.127 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.813 4.821 29.913 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.508 4.631 28.496 1.00 0.00 C ATOM 1045 C VAL A 127 -1.082 4.097 28.318 1.00 0.00 C ATOM 1046 O VAL A 127 -0.828 3.267 27.446 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.726 5.940 27.698 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -3.831 6.765 28.365 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -1.436 6.772 27.629 1.00 0.00 C ATOM 0 H VAL A 127 -2.927 5.792 30.202 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.197 3.887 28.095 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.017 5.677 26.681 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.986 7.687 27.804 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.757 6.189 28.379 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.538 7.007 29.387 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.621 7.685 27.062 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.115 7.030 28.638 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.655 6.192 27.137 1.00 0.00 H new ATOM 1059 N TYR A 128 -0.159 4.572 29.154 1.00 0.00 N ATOM 1060 CA TYR A 128 1.227 4.118 29.073 1.00 0.00 C ATOM 1061 C TYR A 128 1.317 2.653 29.506 1.00 0.00 C ATOM 1062 O TYR A 128 1.993 1.846 28.867 1.00 0.00 O ATOM 1063 CB TYR A 128 2.135 4.990 29.971 1.00 0.00 C ATOM 1064 CG TYR A 128 2.674 6.178 29.194 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.490 5.963 28.074 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.367 7.487 29.591 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.994 7.053 27.354 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.872 8.576 28.870 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.685 8.358 27.752 1.00 0.00 C ATOM 1070 OH TYR A 128 4.181 9.431 27.041 1.00 0.00 O ATOM 0 H TYR A 128 -0.342 5.260 29.884 1.00 0.00 H new ATOM 0 HA TYR A 128 1.567 4.211 28.042 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.572 5.340 30.836 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.963 4.391 30.351 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.730 4.956 27.767 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.740 7.656 30.454 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.622 6.886 26.491 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.634 9.584 29.177 1.00 0.00 H new ATOM 0 HH TYR A 128 3.871 10.266 27.450 1.00 0.00 H new ATOM 1080 N ASN A 129 0.628 2.318 30.592 1.00 0.00 N ATOM 1081 CA ASN A 129 0.635 0.950 31.094 1.00 0.00 C ATOM 1082 C ASN A 129 0.266 -0.021 29.978 1.00 0.00 C ATOM 1083 O ASN A 129 0.836 -1.106 29.868 1.00 0.00 O ATOM 1084 CB ASN A 129 -0.359 0.808 32.248 1.00 0.00 C ATOM 1085 CG ASN A 129 -0.165 -0.535 32.943 1.00 0.00 C ATOM 1086 OD1 ASN A 129 -0.045 -0.589 34.167 1.00 0.00 O ATOM 1087 ND2 ASN A 129 -0.129 -1.628 32.232 1.00 0.00 N ATOM 0 H ASN A 129 0.063 2.969 31.137 1.00 0.00 H new ATOM 0 HA ASN A 129 1.637 0.716 31.454 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.218 1.620 32.962 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.379 0.888 31.872 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.001 -2.530 32.690 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.229 -1.580 31.218 1.00 0.00 H new ATOM 1094 N THR A 130 -0.694 0.383 29.153 1.00 0.00 N ATOM 1095 CA THR A 130 -1.137 -0.452 28.044 1.00 0.00 C ATOM 1096 C THR A 130 0.016 -0.715 27.080 1.00 0.00 C ATOM 1097 O THR A 130 0.215 -1.842 26.631 1.00 0.00 O ATOM 1098 CB THR A 130 -2.283 0.233 27.298 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.248 0.696 28.233 1.00 0.00 O ATOM 1100 CG2 THR A 130 -2.938 -0.762 26.338 1.00 0.00 C ATOM 0 H THR A 130 -1.177 1.278 29.231 1.00 0.00 H new ATOM 0 HA THR A 130 -1.485 -1.403 28.446 1.00 0.00 H new ATOM 0 HB THR A 130 -1.892 1.078 26.731 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.981 1.136 27.755 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.754 -0.272 25.807 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.198 -1.115 25.619 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.329 -1.609 26.902 1.00 0.00 H new ATOM 1108 N VAL A 131 0.772 0.334 26.770 1.00 0.00 N ATOM 1109 CA VAL A 131 1.903 0.204 25.859 1.00 0.00 C ATOM 1110 C VAL A 131 2.844 -0.904 26.321 1.00 0.00 C ATOM 1111 O VAL A 131 3.198 -1.795 25.550 1.00 0.00 O ATOM 1112 CB VAL A 131 2.673 1.526 25.794 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.826 1.397 24.799 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.733 2.646 25.343 1.00 0.00 C ATOM 0 H VAL A 131 0.624 1.276 27.133 1.00 0.00 H new ATOM 0 HA VAL A 131 1.519 -0.048 24.871 1.00 0.00 H new ATOM 0 HB VAL A 131 3.070 1.762 26.781 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.374 2.338 24.753 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.498 0.602 25.122 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.430 1.159 23.812 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.283 3.586 25.297 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.334 2.411 24.356 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.912 2.740 26.054 1.00 0.00 H new ATOM 1124 N ILE A 132 3.247 -0.836 27.583 1.00 0.00 N ATOM 1125 CA ILE A 132 4.155 -1.830 28.146 1.00 0.00 C ATOM 1126 C ILE A 132 3.599 -3.241 27.970 1.00 0.00 C ATOM 1127 O ILE A 132 4.337 -4.173 27.649 1.00 0.00 O ATOM 1128 CB ILE A 132 4.371 -1.550 29.633 1.00 0.00 C ATOM 1129 CG1 ILE A 132 4.951 -0.144 29.807 1.00 0.00 C ATOM 1130 CG2 ILE A 132 5.346 -2.579 30.211 1.00 0.00 C ATOM 1131 CD1 ILE A 132 4.938 0.235 31.290 1.00 0.00 C ATOM 0 H ILE A 132 2.961 -0.106 28.235 1.00 0.00 H new ATOM 0 HA ILE A 132 5.105 -1.763 27.616 1.00 0.00 H new ATOM 0 HB ILE A 132 3.418 -1.619 30.158 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.970 -0.109 29.421 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.368 0.575 29.232 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.500 -2.379 31.271 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.934 -3.580 30.087 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.299 -2.511 29.687 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.351 1.236 31.413 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.913 0.217 31.661 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.540 -0.478 31.853 1.00 0.00 H new ATOM 1143 N SER A 133 2.300 -3.392 28.191 1.00 0.00 N ATOM 1144 CA SER A 133 1.658 -4.696 28.065 1.00 0.00 C ATOM 1145 C SER A 133 1.818 -5.261 26.655 1.00 0.00 C ATOM 1146 O SER A 133 1.932 -6.473 26.476 1.00 0.00 O ATOM 1147 CB SER A 133 0.170 -4.578 28.399 1.00 0.00 C ATOM 1148 OG SER A 133 -0.406 -5.876 28.440 1.00 0.00 O ATOM 0 H SER A 133 1.672 -2.633 28.457 1.00 0.00 H new ATOM 0 HA SER A 133 2.143 -5.376 28.765 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.039 -4.079 29.359 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.335 -3.967 27.651 1.00 0.00 H new ATOM 0 HG SER A 133 -1.359 -5.804 28.655 1.00 0.00 H new ATOM 1154 N TYR A 134 1.822 -4.383 25.656 1.00 0.00 N ATOM 1155 CA TYR A 134 1.963 -4.820 24.271 1.00 0.00 C ATOM 1156 C TYR A 134 3.423 -5.143 23.956 1.00 0.00 C ATOM 1157 O TYR A 134 3.714 -6.075 23.208 1.00 0.00 O ATOM 1158 CB TYR A 134 1.450 -3.719 23.322 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.058 -3.812 23.179 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.874 -3.766 24.317 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.639 -3.945 21.910 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.266 -3.854 24.186 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -2.030 -4.033 21.780 1.00 0.00 C ATOM 1164 CZ TYR A 134 -2.843 -3.986 22.919 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.215 -4.072 22.789 1.00 0.00 O ATOM 0 H TYR A 134 1.730 -3.374 25.777 1.00 0.00 H new ATOM 0 HA TYR A 134 1.371 -5.724 24.128 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.726 -2.738 23.708 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.922 -3.822 22.345 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.430 -3.663 25.296 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -0.012 -3.980 21.031 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.894 -3.820 25.064 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.476 -4.137 20.802 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.574 -3.198 22.528 1.00 0.00 H new ATOM 1175 N ILE A 135 4.331 -4.362 24.527 1.00 0.00 N ATOM 1176 CA ILE A 135 5.754 -4.567 24.292 1.00 0.00 C ATOM 1177 C ILE A 135 6.240 -5.848 24.959 1.00 0.00 C ATOM 1178 O ILE A 135 6.836 -6.708 24.312 1.00 0.00 O ATOM 1179 CB ILE A 135 6.548 -3.375 24.822 1.00 0.00 C ATOM 1180 CG1 ILE A 135 6.117 -2.114 24.070 1.00 0.00 C ATOM 1181 CG2 ILE A 135 8.044 -3.627 24.602 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.776 -0.883 24.698 1.00 0.00 C ATOM 0 H ILE A 135 4.110 -3.586 25.152 1.00 0.00 H new ATOM 0 HA ILE A 135 5.911 -4.659 23.217 1.00 0.00 H new ATOM 0 HB ILE A 135 6.359 -3.244 25.887 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.398 -2.192 23.020 1.00 0.00 H new ATOM 0 HG13 ILE A 135 5.032 -2.013 24.103 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.615 -2.779 24.979 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.343 -4.530 25.134 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.239 -3.751 23.537 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.465 0.011 24.158 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.473 -0.801 25.742 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.860 -0.982 24.642 1.00 0.00 H new ATOM 1194 N GLU A 136 5.983 -5.968 26.254 1.00 0.00 N ATOM 1195 CA GLU A 136 6.401 -7.153 26.991 1.00 0.00 C ATOM 1196 C GLU A 136 5.757 -8.399 26.392 1.00 0.00 C ATOM 1197 O GLU A 136 6.387 -9.451 26.295 1.00 0.00 O ATOM 1198 CB GLU A 136 6.000 -7.022 28.462 1.00 0.00 C ATOM 1199 CG GLU A 136 6.937 -6.039 29.166 1.00 0.00 C ATOM 1200 CD GLU A 136 8.306 -6.681 29.372 1.00 0.00 C ATOM 1201 OE1 GLU A 136 8.414 -7.531 30.242 1.00 0.00 O ATOM 1202 OE2 GLU A 136 9.224 -6.314 28.659 1.00 0.00 O ATOM 0 H GLU A 136 5.493 -5.268 26.811 1.00 0.00 H new ATOM 0 HA GLU A 136 7.485 -7.245 26.921 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.969 -6.675 28.539 1.00 0.00 H new ATOM 0 HB3 GLU A 136 6.046 -7.996 28.950 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.038 -5.131 28.572 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.515 -5.746 30.127 1.00 0.00 H new ATOM 1209 N SER A 137 4.496 -8.268 26.001 1.00 0.00 N ATOM 1210 CA SER A 137 3.765 -9.386 25.420 1.00 0.00 C ATOM 1211 C SER A 137 4.411 -9.847 24.116 1.00 0.00 C ATOM 1212 O SER A 137 4.514 -11.047 23.860 1.00 0.00 O ATOM 1213 CB SER A 137 2.316 -8.978 25.155 1.00 0.00 C ATOM 1214 OG SER A 137 1.640 -8.816 26.393 1.00 0.00 O ATOM 0 H SER A 137 3.960 -7.403 26.075 1.00 0.00 H new ATOM 0 HA SER A 137 3.791 -10.213 26.130 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.286 -8.048 24.587 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.817 -9.736 24.552 1.00 0.00 H new ATOM 0 HG SER A 137 1.877 -7.949 26.784 1.00 0.00 H new ATOM 1220 N ASN A 138 4.830 -8.895 23.287 1.00 0.00 N ATOM 1221 CA ASN A 138 5.445 -9.245 22.009 1.00 0.00 C ATOM 1222 C ASN A 138 6.622 -10.189 22.222 1.00 0.00 C ATOM 1223 O ASN A 138 6.829 -11.119 21.443 1.00 0.00 O ATOM 1224 CB ASN A 138 5.884 -7.983 21.240 1.00 0.00 C ATOM 1225 CG ASN A 138 7.213 -7.427 21.760 1.00 0.00 C ATOM 1226 OD1 ASN A 138 8.188 -8.161 21.917 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.316 -6.152 22.006 1.00 0.00 N ATOM 0 H ASN A 138 4.758 -7.894 23.471 1.00 0.00 H new ATOM 0 HA ASN A 138 4.699 -9.760 21.404 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.980 -8.219 20.180 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.112 -7.218 21.328 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.203 -5.765 22.328 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.510 -5.541 21.877 1.00 0.00 H new ATOM 1234 N ARG A 139 7.390 -9.952 23.281 1.00 0.00 N ATOM 1235 CA ARG A 139 8.538 -10.802 23.576 1.00 0.00 C ATOM 1236 C ARG A 139 8.092 -12.244 23.794 1.00 0.00 C ATOM 1237 O ARG A 139 8.798 -13.184 23.432 1.00 0.00 O ATOM 1238 CB ARG A 139 9.256 -10.292 24.829 1.00 0.00 C ATOM 1239 CG ARG A 139 9.910 -8.940 24.529 1.00 0.00 C ATOM 1240 CD ARG A 139 10.475 -8.334 25.821 1.00 0.00 C ATOM 1241 NE ARG A 139 11.534 -7.381 25.506 1.00 0.00 N ATOM 1242 CZ ARG A 139 11.274 -6.246 24.864 1.00 0.00 C ATOM 1243 NH1 ARG A 139 10.050 -5.959 24.516 1.00 0.00 N ATOM 1244 NH2 ARG A 139 12.242 -5.418 24.585 1.00 0.00 N ATOM 0 H ARG A 139 7.241 -9.189 23.941 1.00 0.00 H new ATOM 0 HA ARG A 139 9.221 -10.769 22.727 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.547 -10.191 25.651 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.011 -11.011 25.146 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.708 -9.067 23.797 1.00 0.00 H new ATOM 0 HG3 ARG A 139 9.179 -8.262 24.089 1.00 0.00 H new ATOM 0 HD2 ARG A 139 9.680 -7.836 26.376 1.00 0.00 H new ATOM 0 HD3 ARG A 139 10.865 -9.124 26.462 1.00 0.00 H new ATOM 0 HE ARG A 139 12.493 -7.590 25.784 1.00 0.00 H new ATOM 0 HH11 ARG A 139 9.292 -6.605 24.736 1.00 0.00 H new ATOM 0 HH12 ARG A 139 9.851 -5.088 24.024 1.00 0.00 H new ATOM 0 HH21 ARG A 139 13.199 -5.641 24.859 1.00 0.00 H new ATOM 0 HH22 ARG A 139 12.042 -4.547 24.092 1.00 0.00 H new ATOM 1258 N LYS A 140 6.915 -12.409 24.389 1.00 0.00 N ATOM 1259 CA LYS A 140 6.380 -13.740 24.653 1.00 0.00 C ATOM 1260 C LYS A 140 5.825 -14.362 23.374 1.00 0.00 C ATOM 1261 O LYS A 140 6.055 -15.536 23.094 1.00 0.00 O ATOM 1262 CB LYS A 140 5.273 -13.657 25.706 1.00 0.00 C ATOM 1263 CG LYS A 140 4.834 -15.068 26.105 1.00 0.00 C ATOM 1264 CD LYS A 140 3.962 -14.994 27.360 1.00 0.00 C ATOM 1265 CE LYS A 140 3.647 -16.409 27.849 1.00 0.00 C ATOM 1266 NZ LYS A 140 2.580 -16.349 28.888 1.00 0.00 N ATOM 0 H LYS A 140 6.316 -11.642 24.696 1.00 0.00 H new ATOM 0 HA LYS A 140 7.189 -14.369 25.024 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.631 -13.116 26.582 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.424 -13.099 25.312 1.00 0.00 H new ATOM 0 HG2 LYS A 140 4.279 -15.532 25.290 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.707 -15.693 26.292 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.477 -14.435 28.141 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.038 -14.459 27.142 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.322 -17.030 27.014 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.544 -16.872 28.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.365 -17.311 29.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.907 -15.770 29.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.723 -15.924 28.481 1.00 0.00 H new ATOM 1280 N ASN A 141 5.091 -13.564 22.605 1.00 0.00 N ATOM 1281 CA ASN A 141 4.507 -14.049 21.358 1.00 0.00 C ATOM 1282 C ASN A 141 3.941 -12.890 20.543 1.00 0.00 C ATOM 1283 O ASN A 141 3.098 -12.134 21.024 1.00 0.00 O ATOM 1284 CB ASN A 141 3.393 -15.054 21.660 1.00 0.00 C ATOM 1285 CG ASN A 141 2.748 -15.523 20.361 1.00 0.00 C ATOM 1286 OD1 ASN A 141 1.686 -16.145 20.384 1.00 0.00 O ATOM 1287 ND2 ASN A 141 3.328 -15.259 19.223 1.00 0.00 N ATOM 0 H ASN A 141 4.887 -12.588 22.820 1.00 0.00 H new ATOM 0 HA ASN A 141 5.290 -14.537 20.778 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.799 -15.907 22.203 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.642 -14.595 22.303 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.902 -15.568 18.349 1.00 0.00 H new ATOM 0 HD22 ASN A 141 4.208 -14.743 19.207 1.00 0.00 H new ATOM 1294 N ASN A 142 4.413 -12.757 19.307 1.00 0.00 N ATOM 1295 CA ASN A 142 3.946 -11.687 18.434 1.00 0.00 C ATOM 1296 C ASN A 142 2.518 -11.959 17.972 1.00 0.00 C ATOM 1297 O ASN A 142 1.654 -11.086 18.047 1.00 0.00 O ATOM 1298 CB ASN A 142 4.864 -11.566 17.217 1.00 0.00 C ATOM 1299 CG ASN A 142 6.258 -11.133 17.656 1.00 0.00 C ATOM 1300 OD1 ASN A 142 6.441 -10.683 18.788 1.00 0.00 O ATOM 1301 ND2 ASN A 142 7.258 -11.241 16.825 1.00 0.00 N ATOM 0 H ASN A 142 5.113 -13.371 18.891 1.00 0.00 H new ATOM 0 HA ASN A 142 3.963 -10.752 18.995 1.00 0.00 H new ATOM 0 HB2 ASN A 142 4.918 -12.522 16.696 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.454 -10.842 16.513 1.00 0.00 H new ATOM 0 HD21 ASN A 142 8.193 -10.953 17.112 1.00 0.00 H new ATOM 0 HD22 ASN A 142 7.105 -11.614 15.888 1.00 0.00 H new ATOM 1308 N LYS A 143 2.278 -13.176 17.494 1.00 0.00 N ATOM 1309 CA LYS A 143 0.950 -13.552 17.022 1.00 0.00 C ATOM 1310 C LYS A 143 -0.103 -13.225 18.076 1.00 0.00 C ATOM 1311 O LYS A 143 -1.259 -12.954 17.751 1.00 0.00 O ATOM 1312 CB LYS A 143 0.912 -15.049 16.708 1.00 0.00 C ATOM 1313 CG LYS A 143 1.761 -15.331 15.467 1.00 0.00 C ATOM 1314 CD LYS A 143 1.751 -16.833 15.173 1.00 0.00 C ATOM 1315 CE LYS A 143 2.859 -17.165 14.170 1.00 0.00 C ATOM 1316 NZ LYS A 143 2.881 -18.635 13.924 1.00 0.00 N ATOM 0 H LYS A 143 2.979 -13.913 17.423 1.00 0.00 H new ATOM 0 HA LYS A 143 0.732 -12.986 16.117 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.289 -15.619 17.557 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -0.116 -15.370 16.539 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.369 -14.780 14.612 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.783 -14.988 15.627 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.900 -17.396 16.095 1.00 0.00 H new ATOM 0 HD3 LYS A 143 0.782 -17.129 14.772 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.690 -16.631 13.235 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.824 -16.835 14.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.633 -18.862 13.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.062 -19.134 14.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 1.963 -18.936 13.539 1.00 0.00 H new ATOM 1330 N GLN A 144 0.306 -13.252 19.340 1.00 0.00 N ATOM 1331 CA GLN A 144 -0.610 -12.955 20.436 1.00 0.00 C ATOM 1332 C GLN A 144 -0.939 -11.466 20.472 1.00 0.00 C ATOM 1333 O GLN A 144 -2.098 -11.082 20.632 1.00 0.00 O ATOM 1334 CB GLN A 144 0.017 -13.378 21.768 1.00 0.00 C ATOM 1335 CG GLN A 144 -0.882 -12.938 22.927 1.00 0.00 C ATOM 1336 CD GLN A 144 -0.500 -13.688 24.200 1.00 0.00 C ATOM 1337 OE1 GLN A 144 0.654 -13.647 24.622 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -1.407 -14.377 24.839 1.00 0.00 N ATOM 0 H GLN A 144 1.258 -13.475 19.630 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.533 -13.513 20.277 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.151 -14.459 21.790 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.006 -12.932 21.873 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.785 -11.864 23.085 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -1.926 -13.131 22.681 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -2.364 -14.410 24.488 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.158 -14.882 25.690 1.00 0.00 H new ATOM 1347 N THR A 145 0.085 -10.634 20.321 1.00 0.00 N ATOM 1348 CA THR A 145 -0.108 -9.187 20.341 1.00 0.00 C ATOM 1349 C THR A 145 -1.101 -8.764 19.262 1.00 0.00 C ATOM 1350 O THR A 145 -2.029 -7.999 19.526 1.00 0.00 O ATOM 1351 CB THR A 145 1.230 -8.480 20.114 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.162 -8.907 21.096 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.033 -6.966 20.218 1.00 0.00 C ATOM 0 H THR A 145 1.051 -10.932 20.184 1.00 0.00 H new ATOM 0 HA THR A 145 -0.507 -8.905 21.315 1.00 0.00 H new ATOM 0 HB THR A 145 1.609 -8.727 19.122 1.00 0.00 H new ATOM 0 HG1 THR A 145 3.020 -8.456 20.951 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.986 -6.463 20.056 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.318 -6.639 19.463 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.654 -6.716 21.209 1.00 0.00 H new ATOM 1361 N ILE A 146 -0.898 -9.266 18.050 1.00 0.00 N ATOM 1362 CA ILE A 146 -1.782 -8.934 16.937 1.00 0.00 C ATOM 1363 C ILE A 146 -3.232 -9.259 17.286 1.00 0.00 C ATOM 1364 O ILE A 146 -4.151 -8.542 16.893 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.366 -9.715 15.689 1.00 0.00 C ATOM 1366 CG1 ILE A 146 0.035 -9.272 15.258 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.357 -9.441 14.557 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.571 -10.235 14.197 1.00 0.00 C ATOM 0 H ILE A 146 -0.135 -9.900 17.813 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.701 -7.865 16.740 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.361 -10.782 15.913 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.001 -8.258 14.860 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.703 -9.254 16.119 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.058 -9.998 13.669 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.355 -9.754 14.863 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.365 -8.375 14.330 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.568 -9.920 13.890 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.620 -11.242 14.611 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.093 -10.230 13.333 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.428 -10.346 18.026 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.771 -10.759 18.420 1.00 0.00 C ATOM 1382 C HIS A 147 -5.434 -9.682 19.275 1.00 0.00 C ATOM 1383 O HIS A 147 -6.652 -9.509 19.235 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.707 -12.070 19.205 1.00 0.00 C ATOM 1385 CG HIS A 147 -6.093 -12.638 19.345 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -7.190 -12.079 18.710 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -6.574 -13.717 20.046 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -8.266 -12.816 19.038 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -7.947 -13.826 19.850 1.00 0.00 N ATOM 0 H HIS A 147 -2.680 -10.953 18.363 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.364 -10.907 17.517 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -4.060 -12.782 18.692 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.272 -11.896 20.189 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -5.978 -14.379 20.656 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -9.267 -12.615 18.687 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -8.575 -14.527 20.243 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.625 -8.964 20.045 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.143 -7.908 20.906 1.00 0.00 C ATOM 1399 C LEU A 148 -5.751 -6.785 20.071 1.00 0.00 C ATOM 1400 O LEU A 148 -6.789 -6.226 20.425 1.00 0.00 O ATOM 1401 CB LEU A 148 -4.017 -7.345 21.777 1.00 0.00 C ATOM 1402 CG LEU A 148 -3.263 -8.492 22.457 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -2.180 -7.914 23.373 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -4.239 -9.341 23.287 1.00 0.00 C ATOM 0 H LEU A 148 -3.614 -9.092 20.091 1.00 0.00 H new ATOM 0 HA LEU A 148 -5.919 -8.333 21.543 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.331 -6.759 21.166 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.429 -6.672 22.529 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.802 -9.121 21.696 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.642 -8.728 23.858 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.483 -7.319 22.782 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.644 -7.283 24.131 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.696 -10.155 23.767 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.707 -8.717 24.049 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.008 -9.754 22.634 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.098 -6.459 18.961 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.580 -5.400 18.081 1.00 0.00 C ATOM 1418 C LEU A 149 -6.757 -5.893 17.244 1.00 0.00 C ATOM 1419 O LEU A 149 -7.583 -5.102 16.790 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.454 -4.940 17.152 1.00 0.00 C ATOM 1421 CG LEU A 149 -3.235 -4.494 17.979 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -1.990 -4.493 17.092 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -3.459 -3.079 18.532 1.00 0.00 C ATOM 0 H LEU A 149 -4.238 -6.910 18.650 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.909 -4.564 18.698 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.171 -5.751 16.481 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -4.801 -4.117 16.528 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.100 -5.187 18.809 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.126 -4.177 17.677 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -1.818 -5.497 16.705 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.136 -3.804 16.260 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.590 -2.775 19.115 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.603 -2.384 17.705 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.344 -3.073 19.169 1.00 0.00 H new ATOM 1435 N LYS A 150 -6.820 -7.203 17.036 1.00 0.00 N ATOM 1436 CA LYS A 150 -7.895 -7.791 16.243 1.00 0.00 C ATOM 1437 C LYS A 150 -9.190 -7.874 17.047 1.00 0.00 C ATOM 1438 O LYS A 150 -10.268 -7.577 16.532 1.00 0.00 O ATOM 1439 CB LYS A 150 -7.494 -9.197 15.779 1.00 0.00 C ATOM 1440 CG LYS A 150 -6.303 -9.120 14.810 1.00 0.00 C ATOM 1441 CD LYS A 150 -6.811 -8.922 13.376 1.00 0.00 C ATOM 1442 CE LYS A 150 -5.625 -8.772 12.428 1.00 0.00 C ATOM 1443 NZ LYS A 150 -5.060 -10.117 12.120 1.00 0.00 N ATOM 0 H LYS A 150 -6.145 -7.875 17.402 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.064 -7.150 15.377 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -7.231 -9.811 16.641 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -8.339 -9.681 15.289 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.647 -8.296 15.090 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.712 -10.033 14.873 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.424 -9.772 13.076 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.446 -8.037 13.323 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -5.941 -8.280 11.508 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -4.861 -8.140 12.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -4.252 -10.014 11.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -4.744 -10.571 13.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.790 -10.706 11.670 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.082 -8.282 18.306 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.258 -8.403 19.160 1.00 0.00 C ATOM 1459 C ARG A 151 -10.778 -7.025 19.561 1.00 0.00 C ATOM 1460 O ARG A 151 -11.964 -6.863 19.852 1.00 0.00 O ATOM 1461 CB ARG A 151 -9.922 -9.214 20.414 1.00 0.00 C ATOM 1462 CG ARG A 151 -8.880 -8.466 21.244 1.00 0.00 C ATOM 1463 CD ARG A 151 -8.390 -9.365 22.381 1.00 0.00 C ATOM 1464 NE ARG A 151 -9.523 -9.878 23.142 1.00 0.00 N ATOM 1465 CZ ARG A 151 -9.364 -10.363 24.370 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -8.177 -10.389 24.912 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -10.392 -10.815 25.031 1.00 0.00 N ATOM 0 H ARG A 151 -8.201 -8.533 18.755 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.035 -8.920 18.597 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.823 -9.378 21.005 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -9.541 -10.196 20.133 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.042 -8.170 20.613 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -9.312 -7.551 21.650 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.810 -10.194 21.975 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.726 -8.803 23.038 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.454 -9.865 22.725 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.372 -10.037 24.394 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.054 -10.761 25.854 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.319 -10.797 24.607 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.269 -11.187 25.973 1.00 0.00 H new ATOM 1481 N LEU A 152 -9.890 -6.035 19.568 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.282 -4.675 19.929 1.00 0.00 C ATOM 1483 C LEU A 152 -10.958 -3.993 18.735 1.00 0.00 C ATOM 1484 O LEU A 152 -10.645 -4.305 17.586 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.045 -3.868 20.348 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.567 -4.302 21.745 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -7.168 -3.728 21.994 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -9.532 -3.793 22.836 1.00 0.00 C ATOM 0 H LEU A 152 -8.904 -6.146 19.331 1.00 0.00 H new ATOM 0 HA LEU A 152 -10.983 -4.719 20.763 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.245 -4.014 19.622 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.282 -2.804 20.352 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.541 -5.391 21.787 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.821 -4.031 22.982 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.480 -4.105 21.237 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -7.206 -2.640 21.940 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -9.175 -4.111 23.815 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.577 -2.704 22.803 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.527 -4.203 22.662 1.00 0.00 H new ATOM 1500 N PRO A 153 -11.868 -3.076 18.971 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.577 -2.358 17.869 1.00 0.00 C ATOM 1502 C PRO A 153 -11.665 -1.354 17.164 1.00 0.00 C ATOM 1503 O PRO A 153 -10.775 -0.767 17.779 1.00 0.00 O ATOM 1504 CB PRO A 153 -13.734 -1.650 18.589 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.228 -1.421 19.976 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.327 -2.617 20.296 1.00 0.00 C ATOM 0 HA PRO A 153 -12.913 -3.032 17.081 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -13.990 -0.710 18.100 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.635 -2.264 18.591 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -12.673 -0.485 20.040 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.052 -1.352 20.686 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.490 -2.328 20.932 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -12.873 -3.399 20.823 1.00 0.00 H new ATOM 1514 N ALA A 154 -11.896 -1.165 15.869 1.00 0.00 N ATOM 1515 CA ALA A 154 -11.093 -0.234 15.088 1.00 0.00 C ATOM 1516 C ALA A 154 -11.144 1.163 15.695 1.00 0.00 C ATOM 1517 O ALA A 154 -10.288 2.004 15.416 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.614 -0.181 13.650 1.00 0.00 C ATOM 0 H ALA A 154 -12.628 -1.641 15.342 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.060 -0.582 15.094 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -11.010 0.517 13.070 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.551 -1.173 13.204 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.652 0.151 13.651 1.00 0.00 H new ATOM 1524 N ASP A 155 -12.157 1.409 16.520 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.317 2.714 17.153 1.00 0.00 C ATOM 1526 C ASP A 155 -11.277 2.924 18.251 1.00 0.00 C ATOM 1527 O ASP A 155 -10.719 4.014 18.383 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.721 2.836 17.747 1.00 0.00 C ATOM 1529 CG ASP A 155 -14.767 2.598 16.663 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -15.119 3.552 15.988 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -15.202 1.466 16.525 1.00 0.00 O ATOM 0 H ASP A 155 -12.875 0.727 16.765 1.00 0.00 H new ATOM 0 HA ASP A 155 -12.173 3.480 16.391 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -13.848 2.113 18.552 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.856 3.826 18.183 1.00 0.00 H new ATOM 1536 N VAL A 156 -11.005 1.877 19.026 1.00 0.00 N ATOM 1537 CA VAL A 156 -10.009 1.964 20.094 1.00 0.00 C ATOM 1538 C VAL A 156 -8.629 1.741 19.515 1.00 0.00 C ATOM 1539 O VAL A 156 -7.629 2.276 19.994 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.301 0.927 21.181 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.170 0.930 22.212 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -11.621 1.275 21.876 1.00 0.00 C ATOM 0 H VAL A 156 -11.455 0.966 18.937 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.054 2.955 20.545 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.375 -0.061 20.727 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.380 0.191 22.985 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.229 0.683 21.720 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.094 1.918 22.666 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -11.830 0.537 22.650 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -11.544 2.264 22.328 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.429 1.272 21.145 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.603 0.942 18.467 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.377 0.614 17.775 1.00 0.00 C ATOM 1554 C LEU A 157 -6.692 1.892 17.284 1.00 0.00 C ATOM 1555 O LEU A 157 -5.494 2.086 17.481 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.755 -0.279 16.595 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.595 -1.193 16.191 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -6.988 -1.969 14.934 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.342 -0.361 15.913 1.00 0.00 C ATOM 0 H LEU A 157 -9.434 0.502 18.072 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.679 0.101 18.437 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.622 -0.884 16.858 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.045 0.341 15.746 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.380 -1.888 17.003 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.167 -2.623 14.639 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.874 -2.569 15.139 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.203 -1.269 14.127 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.523 -1.021 15.627 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.543 0.340 15.103 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.065 0.192 16.811 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.471 2.754 16.640 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.937 4.004 16.113 1.00 0.00 C ATOM 1573 C LYS A 158 -6.308 4.825 17.231 1.00 0.00 C ATOM 1574 O LYS A 158 -5.289 5.486 17.027 1.00 0.00 O ATOM 1575 CB LYS A 158 -8.059 4.809 15.451 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.457 5.895 14.555 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.530 6.933 14.213 1.00 0.00 C ATOM 1578 CE LYS A 158 -7.901 8.072 13.407 1.00 0.00 C ATOM 1579 NZ LYS A 158 -8.951 9.071 13.058 1.00 0.00 N ATOM 0 H LYS A 158 -8.467 2.612 16.471 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.171 3.773 15.373 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.694 4.148 14.861 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.692 5.263 16.213 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.620 6.376 15.062 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.063 5.450 13.641 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.332 6.467 13.640 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.977 7.324 15.127 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -7.109 8.548 13.986 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.441 7.680 12.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.525 9.846 12.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.692 8.612 12.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.370 9.453 13.930 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.907 4.772 18.416 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.387 5.501 19.554 1.00 0.00 C ATOM 1595 C LYS A 159 -5.081 4.864 20.027 1.00 0.00 C ATOM 1596 O LYS A 159 -4.129 5.562 20.380 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.430 5.488 20.677 1.00 0.00 C ATOM 1598 CG LYS A 159 -6.805 5.990 21.974 1.00 0.00 C ATOM 1599 CD LYS A 159 -7.904 6.315 22.986 1.00 0.00 C ATOM 1600 CE LYS A 159 -7.272 6.838 24.278 1.00 0.00 C ATOM 1601 NZ LYS A 159 -8.308 6.898 25.348 1.00 0.00 N ATOM 0 H LYS A 159 -7.751 4.232 18.607 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.182 6.533 19.269 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.278 6.117 20.405 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.814 4.478 20.816 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -6.134 5.234 22.382 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.203 6.878 21.779 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.583 7.061 22.574 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.497 5.424 23.194 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -6.454 6.187 24.585 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -6.847 7.828 24.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.880 7.253 26.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.074 7.536 25.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.694 5.946 25.511 1.00 0.00 H new ATOM 1615 N THR A 160 -5.046 3.533 20.038 1.00 0.00 N ATOM 1616 CA THR A 160 -3.855 2.814 20.476 1.00 0.00 C ATOM 1617 C THR A 160 -2.663 3.139 19.582 1.00 0.00 C ATOM 1618 O THR A 160 -1.540 3.290 20.062 1.00 0.00 O ATOM 1619 CB THR A 160 -4.116 1.306 20.449 1.00 0.00 C ATOM 1620 OG1 THR A 160 -5.158 0.991 21.362 1.00 0.00 O ATOM 1621 CG2 THR A 160 -2.841 0.560 20.850 1.00 0.00 C ATOM 0 H THR A 160 -5.822 2.936 19.751 1.00 0.00 H new ATOM 0 HA THR A 160 -3.624 3.128 21.494 1.00 0.00 H new ATOM 0 HB THR A 160 -4.410 1.005 19.444 1.00 0.00 H new ATOM 0 HG1 THR A 160 -6.005 1.355 21.030 1.00 0.00 H new ATOM 0 HG21 THR A 160 -3.027 -0.514 20.831 1.00 0.00 H new ATOM 0 HG22 THR A 160 -2.042 0.803 20.150 1.00 0.00 H new ATOM 0 HG23 THR A 160 -2.545 0.859 21.856 1.00 0.00 H new ATOM 1629 N ILE A 161 -2.912 3.245 18.281 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.846 3.552 17.333 1.00 0.00 C ATOM 1631 C ILE A 161 -1.289 4.951 17.586 1.00 0.00 C ATOM 1632 O ILE A 161 -0.081 5.171 17.506 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.378 3.451 15.900 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.726 1.993 15.591 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.311 3.934 14.915 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.564 1.923 14.313 1.00 0.00 C ATOM 0 H ILE A 161 -3.834 3.124 17.861 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.041 2.830 17.469 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.268 4.073 15.802 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.814 1.409 15.472 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.278 1.556 16.424 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.695 3.860 13.898 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.058 4.972 15.133 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.419 3.315 15.012 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.810 0.884 14.096 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.483 2.493 14.449 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.997 2.343 13.482 1.00 0.00 H new ATOM 1648 N LYS A 162 -2.176 5.891 17.894 1.00 0.00 N ATOM 1649 CA LYS A 162 -1.759 7.264 18.157 1.00 0.00 C ATOM 1650 C LYS A 162 -0.818 7.317 19.357 1.00 0.00 C ATOM 1651 O LYS A 162 0.283 7.863 19.271 1.00 0.00 O ATOM 1652 CB LYS A 162 -2.988 8.140 18.431 1.00 0.00 C ATOM 1653 CG LYS A 162 -3.786 8.361 17.130 1.00 0.00 C ATOM 1654 CD LYS A 162 -3.219 9.558 16.353 1.00 0.00 C ATOM 1655 CE LYS A 162 -4.097 9.832 15.130 1.00 0.00 C ATOM 1656 NZ LYS A 162 -3.727 11.149 14.540 1.00 0.00 N ATOM 0 H LYS A 162 -3.181 5.730 17.967 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.233 7.639 17.279 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.623 7.665 19.179 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -2.675 9.100 18.842 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.742 7.464 16.512 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.836 8.536 17.365 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -3.185 10.439 16.994 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.195 9.351 16.041 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.968 9.041 14.391 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.149 9.832 15.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.323 11.337 13.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.872 11.899 15.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -2.728 11.132 14.253 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.262 6.759 20.478 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.456 6.761 21.694 1.00 0.00 C ATOM 1672 C ASN A 163 0.892 6.082 21.456 1.00 0.00 C ATOM 1673 O ASN A 163 1.839 6.290 22.214 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.206 6.044 22.823 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.687 6.397 22.770 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -3.089 7.278 22.010 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.529 5.759 23.537 1.00 0.00 N ATOM 0 H ASN A 163 -2.169 6.302 20.570 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.275 7.797 21.981 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.077 4.966 22.729 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.789 6.332 23.788 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.522 5.990 23.507 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.194 5.029 24.166 1.00 0.00 H new ATOM 1684 N THR A 164 0.978 5.270 20.404 1.00 0.00 N ATOM 1685 CA THR A 164 2.224 4.571 20.086 1.00 0.00 C ATOM 1686 C THR A 164 3.155 5.470 19.274 1.00 0.00 C ATOM 1687 O THR A 164 4.349 5.560 19.561 1.00 0.00 O ATOM 1688 CB THR A 164 1.922 3.299 19.291 1.00 0.00 C ATOM 1689 OG1 THR A 164 0.944 2.532 19.981 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.202 2.475 19.135 1.00 0.00 C ATOM 0 H THR A 164 0.208 5.080 19.762 1.00 0.00 H new ATOM 0 HA THR A 164 2.717 4.308 21.022 1.00 0.00 H new ATOM 0 HB THR A 164 1.544 3.568 18.305 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.050 2.793 19.678 1.00 0.00 H new ATOM 0 HG21 THR A 164 2.985 1.569 18.569 1.00 0.00 H new ATOM 0 HG22 THR A 164 3.951 3.063 18.605 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.583 2.204 20.120 1.00 0.00 H new ATOM 1698 N LEU A 165 2.601 6.129 18.261 1.00 0.00 N ATOM 1699 CA LEU A 165 3.392 7.016 17.412 1.00 0.00 C ATOM 1700 C LEU A 165 3.791 8.276 18.175 1.00 0.00 C ATOM 1701 O LEU A 165 4.835 8.872 17.907 1.00 0.00 O ATOM 1702 CB LEU A 165 2.594 7.407 16.167 1.00 0.00 C ATOM 1703 CG LEU A 165 2.159 6.146 15.403 1.00 0.00 C ATOM 1704 CD1 LEU A 165 1.034 6.503 14.429 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.343 5.564 14.614 1.00 0.00 C ATOM 0 H LEU A 165 1.615 6.067 18.008 1.00 0.00 H new ATOM 0 HA LEU A 165 4.294 6.483 17.111 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.718 7.988 16.454 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.200 8.042 15.521 1.00 0.00 H new ATOM 0 HG LEU A 165 1.809 5.404 16.121 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.725 5.609 13.887 1.00 0.00 H new ATOM 0 HD12 LEU A 165 0.185 6.902 14.984 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.389 7.252 13.721 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.020 4.672 14.078 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.704 6.305 13.901 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.146 5.302 15.303 1.00 0.00 H new ATOM 1717 N ASP A 166 2.952 8.678 19.123 1.00 0.00 N ATOM 1718 CA ASP A 166 3.228 9.872 19.913 1.00 0.00 C ATOM 1719 C ASP A 166 4.550 9.721 20.658 1.00 0.00 C ATOM 1720 O ASP A 166 5.297 10.686 20.819 1.00 0.00 O ATOM 1721 CB ASP A 166 2.097 10.107 20.916 1.00 0.00 C ATOM 1722 CG ASP A 166 2.278 11.459 21.596 1.00 0.00 C ATOM 1723 OD1 ASP A 166 3.271 11.626 22.286 1.00 0.00 O ATOM 1724 OD2 ASP A 166 1.421 12.310 21.420 1.00 0.00 O ATOM 0 H ASP A 166 2.083 8.200 19.362 1.00 0.00 H new ATOM 0 HA ASP A 166 3.297 10.726 19.240 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.134 10.073 20.406 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.091 9.313 21.663 1.00 0.00 H new ATOM 1729 N ILE A 167 4.833 8.502 21.108 1.00 0.00 N ATOM 1730 CA ILE A 167 6.071 8.232 21.830 1.00 0.00 C ATOM 1731 C ILE A 167 7.260 8.247 20.877 1.00 0.00 C ATOM 1732 O ILE A 167 8.269 8.900 21.136 1.00 0.00 O ATOM 1733 CB ILE A 167 5.977 6.870 22.520 1.00 0.00 C ATOM 1734 CG1 ILE A 167 4.762 6.863 23.447 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.246 6.614 23.338 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.523 5.444 23.969 1.00 0.00 C ATOM 0 H ILE A 167 4.226 7.691 20.986 1.00 0.00 H new ATOM 0 HA ILE A 167 6.217 9.010 22.579 1.00 0.00 H new ATOM 0 HB ILE A 167 5.873 6.087 21.769 1.00 0.00 H new ATOM 0 HG12 ILE A 167 4.924 7.546 24.281 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.881 7.218 22.912 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.174 5.643 23.827 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.113 6.624 22.677 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.356 7.393 24.092 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.656 5.441 24.630 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.342 4.773 23.129 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.401 5.106 24.520 1.00 0.00 H new ATOM 1748 N HIS A 168 7.132 7.517 19.774 1.00 0.00 N ATOM 1749 CA HIS A 168 8.202 7.448 18.784 1.00 0.00 C ATOM 1750 C HIS A 168 8.555 8.843 18.276 1.00 0.00 C ATOM 1751 O HIS A 168 9.728 9.207 18.194 1.00 0.00 O ATOM 1752 CB HIS A 168 7.769 6.570 17.610 1.00 0.00 C ATOM 1753 CG HIS A 168 8.959 6.275 16.739 1.00 0.00 C ATOM 1754 ND1 HIS A 168 10.258 6.335 17.219 1.00 0.00 N ATOM 1755 CD2 HIS A 168 9.063 5.917 15.417 1.00 0.00 C ATOM 1756 CE1 HIS A 168 11.080 6.020 16.200 1.00 0.00 C ATOM 1757 NE2 HIS A 168 10.402 5.757 15.080 1.00 0.00 N ATOM 0 H HIS A 168 6.304 6.968 19.543 1.00 0.00 H new ATOM 0 HA HIS A 168 9.082 7.014 19.258 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.335 5.640 17.978 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.997 7.075 17.030 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.231 5.781 14.742 1.00 0.00 H new ATOM 0 HE1 HIS A 168 12.157 5.984 16.279 1.00 0.00 H new ATOM 0 HE2 HIS A 168 10.785 5.495 14.172 1.00 0.00 H new ATOM 1765 N LYS A 169 7.533 9.613 17.927 1.00 0.00 N ATOM 1766 CA LYS A 169 7.744 10.965 17.418 1.00 0.00 C ATOM 1767 C LYS A 169 8.225 11.896 18.527 1.00 0.00 C ATOM 1768 O LYS A 169 8.861 12.916 18.258 1.00 0.00 O ATOM 1769 CB LYS A 169 6.441 11.508 16.827 1.00 0.00 C ATOM 1770 CG LYS A 169 6.036 10.661 15.618 1.00 0.00 C ATOM 1771 CD LYS A 169 4.743 11.217 15.017 1.00 0.00 C ATOM 1772 CE LYS A 169 4.493 10.569 13.654 1.00 0.00 C ATOM 1773 NZ LYS A 169 5.550 11.002 12.697 1.00 0.00 N ATOM 0 H LYS A 169 6.555 9.329 17.986 1.00 0.00 H new ATOM 0 HA LYS A 169 8.509 10.921 16.643 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.652 11.488 17.579 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.570 12.548 16.529 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.830 10.670 14.871 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.893 9.623 15.919 1.00 0.00 H new ATOM 0 HD2 LYS A 169 3.905 11.019 15.685 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.816 12.299 14.909 1.00 0.00 H new ATOM 0 HE2 LYS A 169 4.496 9.483 13.749 1.00 0.00 H new ATOM 0 HE3 LYS A 169 3.510 10.853 13.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 5.105 11.389 11.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 6.142 11.733 13.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 6.142 10.186 12.441 1.00 0.00 H new ATOM 1787 N SER A 170 7.916 11.549 19.772 1.00 0.00 N ATOM 1788 CA SER A 170 8.318 12.372 20.907 1.00 0.00 C ATOM 1789 C SER A 170 9.819 12.260 21.163 1.00 0.00 C ATOM 1790 O SER A 170 10.486 13.262 21.420 1.00 0.00 O ATOM 1791 CB SER A 170 7.555 11.941 22.159 1.00 0.00 C ATOM 1792 OG SER A 170 8.148 12.544 23.301 1.00 0.00 O ATOM 0 H SER A 170 7.392 10.710 20.020 1.00 0.00 H new ATOM 0 HA SER A 170 8.083 13.410 20.671 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.508 12.235 22.080 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.575 10.855 22.255 1.00 0.00 H new ATOM 0 HG SER A 170 7.660 12.271 24.106 1.00 0.00 H new ATOM 1798 N ILE A 171 10.344 11.041 21.101 1.00 0.00 N ATOM 1799 CA ILE A 171 11.768 10.825 21.338 1.00 0.00 C ATOM 1800 C ILE A 171 12.598 11.352 20.170 1.00 0.00 C ATOM 1801 O ILE A 171 13.774 11.679 20.332 1.00 0.00 O ATOM 1802 CB ILE A 171 12.051 9.333 21.540 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.526 8.537 20.341 1.00 0.00 C ATOM 1804 CG2 ILE A 171 11.349 8.851 22.811 1.00 0.00 C ATOM 1805 CD1 ILE A 171 11.988 7.083 20.453 1.00 0.00 C ATOM 0 H ILE A 171 9.813 10.196 20.891 1.00 0.00 H new ATOM 0 HA ILE A 171 12.048 11.370 22.240 1.00 0.00 H new ATOM 0 HB ILE A 171 13.127 9.181 21.631 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.437 8.583 20.309 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.891 8.975 19.412 1.00 0.00 H new ATOM 0 HG21 ILE A 171 11.549 7.789 22.957 1.00 0.00 H new ATOM 0 HG22 ILE A 171 11.723 9.412 23.668 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.275 9.008 22.715 1.00 0.00 H new ATOM 0 HD11 ILE A 171 11.615 6.516 19.600 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.077 7.047 20.464 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.601 6.648 21.375 1.00 0.00 H new