USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=31 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 100 SER OG : rot 119:sc= 0.814 USER MOD Set 1.2: A 138 ASN : amide:sc= -0.0555 K(o=0.96,f=-0.98) USER MOD Set 1.3: A 142 ASN : amide:sc= 0.201 K(o=0.96,f=-1.8!) USER MOD Set 2.1: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 92 LYS NZ :NH3+ 170:sc= -2.87! (180deg=-3.13!) USER MOD Set 3.1: A 91 THR OG1 : rot 180:sc= -0.0283 USER MOD Set 3.2: A 94 SER OG : rot 98:sc= 0.451 USER MOD Set 4.1: A 82 SER OG : rot 85:sc= 0.00278 USER MOD Set 4.2: A 88 ASN :FLIP amide:sc= -1.6 F(o=-11!,f=-1.6) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN :FLIP amide:sc= -3.12! C(o=-3.8!,f=-3.1!) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 CYS SG : rot 73:sc= -3.37 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -160:sc= -0.0134 (180deg=-0.476) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0149 USER MOD Single : A 107 ASN :FLIP amide:sc= -0.675 F(o=-4.6!,f=-0.68) USER MOD Single : A 108 SER OG : rot 180:sc= 0.00252 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -138:sc= -2.95! (180deg=-5.46!) USER MOD Single : A 117 ASN : amide:sc= -3.75! C(o=-3.7!,f=-6.5!) USER MOD Single : A 121 ASN :FLIP amide:sc= -1.62 F(o=-3.5,f=-1.6) USER MOD Single : A 122 SER OG : rot 170:sc= 0.474 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN :FLIP amide:sc= 0.137 F(o=-1.3,f=0.14) USER MOD Single : A 130 THR OG1 : rot 81:sc= 0.876 USER MOD Single : A 133 SER OG : rot 180:sc= 0.00258 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 103:sc= 1.2 USER MOD Single : A 140 LYS NZ :NH3+ 145:sc= -3.04! (180deg=-5.52!) USER MOD Single : A 141 ASN :FLIP amide:sc= -0.0925 F(o=-9.5!,f=-0.092) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 145 THR OG1 : rot -100:sc= -0.379 USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ -178:sc= -1.34 (180deg=-1.42) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 73:sc= 0.188 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -4.25! C(o=-4.2!,f=-8.6!) USER MOD Single : A 164 THR OG1 : rot 73:sc= 1.14 USER MOD Single : A 168 HIS : no HD1:sc= -1.84! C(o=-1.8!,f=-3.6!) USER MOD Single : A 169 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0913) USER MOD Single : A 170 SER OG : rot -91:sc= 0.925 USER MOD ----------------------------------------------------------------- ATOM 236 N GLY A 75 8.697 1.151 5.563 1.00 0.00 N ATOM 237 CA GLY A 75 7.647 2.126 5.839 1.00 0.00 C ATOM 238 C GLY A 75 6.693 1.610 6.910 1.00 0.00 C ATOM 239 O GLY A 75 5.482 1.820 6.830 1.00 0.00 O ATOM 0 HA2 GLY A 75 8.094 3.065 6.166 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.093 2.338 4.925 1.00 0.00 H new ATOM 243 N VAL A 76 7.247 0.932 7.910 1.00 0.00 N ATOM 244 CA VAL A 76 6.439 0.384 8.995 1.00 0.00 C ATOM 245 C VAL A 76 5.521 1.455 9.583 1.00 0.00 C ATOM 246 O VAL A 76 4.322 1.232 9.753 1.00 0.00 O ATOM 247 CB VAL A 76 7.359 -0.181 10.089 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.543 -0.502 11.348 1.00 0.00 C ATOM 249 CG2 VAL A 76 8.028 -1.459 9.576 1.00 0.00 C ATOM 0 H VAL A 76 8.247 0.749 7.992 1.00 0.00 H new ATOM 0 HA VAL A 76 5.816 -0.417 8.596 1.00 0.00 H new ATOM 0 HB VAL A 76 8.119 0.560 10.337 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.203 -0.902 12.118 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.067 0.407 11.715 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.778 -1.240 11.107 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.682 -1.863 10.349 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.264 -2.195 9.326 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.616 -1.230 8.687 1.00 0.00 H new ATOM 259 N VAL A 77 6.091 2.613 9.896 1.00 0.00 N ATOM 260 CA VAL A 77 5.312 3.704 10.471 1.00 0.00 C ATOM 261 C VAL A 77 4.444 4.369 9.408 1.00 0.00 C ATOM 262 O VAL A 77 3.335 4.822 9.690 1.00 0.00 O ATOM 263 CB VAL A 77 6.247 4.745 11.086 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.222 4.058 12.044 1.00 0.00 C ATOM 265 CG2 VAL A 77 7.033 5.448 9.976 1.00 0.00 C ATOM 0 H VAL A 77 7.081 2.820 9.763 1.00 0.00 H new ATOM 0 HA VAL A 77 4.665 3.290 11.244 1.00 0.00 H new ATOM 0 HB VAL A 77 5.657 5.479 11.634 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.888 4.802 12.481 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.663 3.560 12.837 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.811 3.321 11.498 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.699 6.190 10.416 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.621 4.714 9.425 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.339 5.942 9.295 1.00 0.00 H new ATOM 275 N GLY A 78 4.961 4.430 8.187 1.00 0.00 N ATOM 276 CA GLY A 78 4.235 5.049 7.084 1.00 0.00 C ATOM 277 C GLY A 78 2.916 4.336 6.815 1.00 0.00 C ATOM 278 O GLY A 78 1.945 4.955 6.380 1.00 0.00 O ATOM 0 H GLY A 78 5.878 4.060 7.936 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.043 6.097 7.316 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.851 5.029 6.185 1.00 0.00 H new ATOM 282 N VAL A 79 2.883 3.036 7.078 1.00 0.00 N ATOM 283 CA VAL A 79 1.672 2.254 6.860 1.00 0.00 C ATOM 284 C VAL A 79 0.606 2.644 7.880 1.00 0.00 C ATOM 285 O VAL A 79 -0.541 2.909 7.521 1.00 0.00 O ATOM 286 CB VAL A 79 2.000 0.756 6.969 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.714 -0.070 7.044 1.00 0.00 C ATOM 288 CG2 VAL A 79 2.792 0.328 5.732 1.00 0.00 C ATOM 0 H VAL A 79 3.674 2.504 7.440 1.00 0.00 H new ATOM 0 HA VAL A 79 1.284 2.459 5.862 1.00 0.00 H new ATOM 0 HB VAL A 79 2.584 0.587 7.874 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.965 -1.128 7.121 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.139 0.231 7.920 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.121 0.098 6.145 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.029 -0.734 5.801 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.196 0.509 4.838 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.716 0.903 5.675 1.00 0.00 H new ATOM 298 N LEU A 80 0.993 2.679 9.149 1.00 0.00 N ATOM 299 CA LEU A 80 0.060 3.039 10.208 1.00 0.00 C ATOM 300 C LEU A 80 -0.491 4.444 9.981 1.00 0.00 C ATOM 301 O LEU A 80 -1.692 4.675 10.117 1.00 0.00 O ATOM 302 CB LEU A 80 0.758 2.974 11.569 1.00 0.00 C ATOM 303 CG LEU A 80 1.175 1.524 11.880 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.266 1.524 12.950 1.00 0.00 C ATOM 305 CD2 LEU A 80 -0.028 0.717 12.396 1.00 0.00 C ATOM 0 H LEU A 80 1.938 2.465 9.468 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.767 2.329 10.193 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.635 3.621 11.568 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.090 3.344 12.347 1.00 0.00 H new ATOM 0 HG LEU A 80 1.548 1.066 10.964 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.560 0.498 13.169 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.131 2.080 12.588 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.886 1.994 13.857 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.285 -0.305 12.611 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.412 1.178 13.306 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.811 0.705 11.637 1.00 0.00 H new ATOM 317 N GLU A 81 0.389 5.381 9.634 1.00 0.00 N ATOM 318 CA GLU A 81 -0.032 6.757 9.391 1.00 0.00 C ATOM 319 C GLU A 81 -1.159 6.800 8.363 1.00 0.00 C ATOM 320 O GLU A 81 -2.072 7.618 8.462 1.00 0.00 O ATOM 321 CB GLU A 81 1.152 7.582 8.877 1.00 0.00 C ATOM 322 CG GLU A 81 2.167 7.792 10.002 1.00 0.00 C ATOM 323 CD GLU A 81 1.591 8.730 11.057 1.00 0.00 C ATOM 324 OE1 GLU A 81 1.779 9.928 10.921 1.00 0.00 O ATOM 325 OE2 GLU A 81 0.970 8.239 11.984 1.00 0.00 O ATOM 0 H GLU A 81 1.388 5.214 9.516 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.392 7.176 10.330 1.00 0.00 H new ATOM 0 HB2 GLU A 81 1.626 7.071 8.039 1.00 0.00 H new ATOM 0 HB3 GLU A 81 0.802 8.545 8.507 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.422 6.834 10.456 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.089 8.209 9.597 1.00 0.00 H new ATOM 332 N SER A 82 -1.081 5.915 7.375 1.00 0.00 N ATOM 333 CA SER A 82 -2.097 5.860 6.330 1.00 0.00 C ATOM 334 C SER A 82 -3.401 5.286 6.877 1.00 0.00 C ATOM 335 O SER A 82 -4.487 5.740 6.516 1.00 0.00 O ATOM 336 CB SER A 82 -1.598 4.998 5.168 1.00 0.00 C ATOM 337 OG SER A 82 -0.624 5.726 4.431 1.00 0.00 O ATOM 0 H SER A 82 -0.331 5.231 7.276 1.00 0.00 H new ATOM 0 HA SER A 82 -2.286 6.873 5.975 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.167 4.071 5.546 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.430 4.722 4.520 1.00 0.00 H new ATOM 0 HG SER A 82 0.254 5.615 4.851 1.00 0.00 H new ATOM 343 N TYR A 83 -3.287 4.290 7.750 1.00 0.00 N ATOM 344 CA TYR A 83 -4.468 3.668 8.339 1.00 0.00 C ATOM 345 C TYR A 83 -5.250 4.690 9.160 1.00 0.00 C ATOM 346 O TYR A 83 -6.408 4.987 8.860 1.00 0.00 O ATOM 347 CB TYR A 83 -4.053 2.498 9.231 1.00 0.00 C ATOM 348 CG TYR A 83 -5.275 1.919 9.911 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.274 1.307 9.146 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.410 1.996 11.305 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.407 0.771 9.770 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.544 1.460 11.930 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.542 0.848 11.162 1.00 0.00 C ATOM 354 OH TYR A 83 -8.659 0.320 11.778 1.00 0.00 O ATOM 0 H TYR A 83 -2.398 3.899 8.063 1.00 0.00 H new ATOM 0 HA TYR A 83 -5.105 3.298 7.535 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.558 1.731 8.635 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.334 2.834 9.978 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -6.171 1.248 8.073 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.640 2.468 11.897 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.177 0.298 9.178 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.648 1.519 13.003 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.594 0.457 12.746 1.00 0.00 H new ATOM 364 N ILE A 84 -4.612 5.223 10.195 1.00 0.00 N ATOM 365 CA ILE A 84 -5.260 6.211 11.049 1.00 0.00 C ATOM 366 C ILE A 84 -5.645 7.441 10.235 1.00 0.00 C ATOM 367 O ILE A 84 -6.512 8.218 10.638 1.00 0.00 O ATOM 368 CB ILE A 84 -4.328 6.615 12.196 1.00 0.00 C ATOM 369 CG1 ILE A 84 -3.088 7.317 11.628 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.902 5.365 12.974 1.00 0.00 C ATOM 371 CD1 ILE A 84 -2.073 7.557 12.749 1.00 0.00 C ATOM 0 H ILE A 84 -3.655 4.991 10.462 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.163 5.768 11.468 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.852 7.296 12.866 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.640 6.707 10.843 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.372 8.265 11.172 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.239 5.653 13.790 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.785 4.871 13.381 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.379 4.681 12.306 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.193 8.056 12.343 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.523 8.184 13.519 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.780 6.602 13.185 1.00 0.00 H new ATOM 383 N GLY A 85 -4.996 7.607 9.087 1.00 0.00 N ATOM 384 CA GLY A 85 -5.279 8.745 8.217 1.00 0.00 C ATOM 385 C GLY A 85 -6.513 8.478 7.365 1.00 0.00 C ATOM 386 O GLY A 85 -7.642 8.691 7.807 1.00 0.00 O ATOM 0 H GLY A 85 -4.276 6.974 8.739 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.434 9.640 8.820 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.421 8.939 7.573 1.00 0.00 H new ATOM 390 N SER A 86 -6.292 8.009 6.140 1.00 0.00 N ATOM 391 CA SER A 86 -7.398 7.716 5.233 1.00 0.00 C ATOM 392 C SER A 86 -6.874 7.246 3.880 1.00 0.00 C ATOM 393 O SER A 86 -7.365 6.267 3.320 1.00 0.00 O ATOM 394 CB SER A 86 -8.260 8.964 5.041 1.00 0.00 C ATOM 395 OG SER A 86 -9.020 8.831 3.847 1.00 0.00 O ATOM 0 H SER A 86 -5.366 7.825 5.755 1.00 0.00 H new ATOM 0 HA SER A 86 -8.001 6.921 5.672 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.924 9.096 5.895 1.00 0.00 H new ATOM 0 HB3 SER A 86 -7.629 9.851 4.987 1.00 0.00 H new ATOM 0 HG SER A 86 -9.575 9.629 3.722 1.00 0.00 H new ATOM 401 N ILE A 87 -5.876 7.954 3.358 1.00 0.00 N ATOM 402 CA ILE A 87 -5.296 7.603 2.067 1.00 0.00 C ATOM 403 C ILE A 87 -4.990 6.109 1.999 1.00 0.00 C ATOM 404 O ILE A 87 -5.136 5.389 2.988 1.00 0.00 O ATOM 405 CB ILE A 87 -4.011 8.401 1.840 1.00 0.00 C ATOM 406 CG1 ILE A 87 -3.124 8.309 3.086 1.00 0.00 C ATOM 407 CG2 ILE A 87 -4.361 9.866 1.574 1.00 0.00 C ATOM 408 CD1 ILE A 87 -1.778 8.978 2.805 1.00 0.00 C ATOM 0 H ILE A 87 -5.455 8.768 3.806 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.019 7.846 1.288 1.00 0.00 H new ATOM 0 HB ILE A 87 -3.477 7.992 0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -3.614 8.794 3.931 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.973 7.265 3.361 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.446 10.435 1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.992 9.934 0.688 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -4.895 10.274 2.432 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.147 8.913 3.691 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -1.288 8.473 1.973 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -1.938 10.026 2.550 1.00 0.00 H new ATOM 420 N ASN A 88 -4.568 5.651 0.825 1.00 0.00 N ATOM 421 CA ASN A 88 -4.247 4.245 0.631 1.00 0.00 C ATOM 422 C ASN A 88 -5.439 3.371 0.998 1.00 0.00 C ATOM 423 O ASN A 88 -6.591 3.774 0.839 1.00 0.00 O ATOM 424 CB ASN A 88 -3.041 3.857 1.488 1.00 0.00 C ATOM 425 CG ASN A 88 -1.888 4.823 1.237 1.00 0.00 C ATOM 426 OD1 ASN A 88 -2.065 6.101 1.428 1.00 0.00 O flip ATOM 427 ND2 ASN A 88 -0.796 4.400 0.854 1.00 0.00 N flip ATOM 0 H ASN A 88 -4.441 6.233 -0.003 1.00 0.00 H new ATOM 0 HA ASN A 88 -4.005 4.089 -0.420 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.315 3.871 2.543 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.731 2.839 1.253 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -0.660 3.400 0.705 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -0.028 5.050 0.686 1.00 0.00 H new ATOM 434 N ASN A 89 -5.152 2.174 1.490 1.00 0.00 N ATOM 435 CA ASN A 89 -6.204 1.241 1.880 1.00 0.00 C ATOM 436 C ASN A 89 -5.658 0.188 2.839 1.00 0.00 C ATOM 437 O ASN A 89 -6.108 -0.958 2.839 1.00 0.00 O ATOM 438 CB ASN A 89 -6.779 0.553 0.641 1.00 0.00 C ATOM 439 CG ASN A 89 -7.536 1.565 -0.213 1.00 0.00 C ATOM 440 OD1 ASN A 89 -8.520 2.241 0.312 1.00 0.00 O flip ATOM 441 ND2 ASN A 89 -7.223 1.744 -1.390 1.00 0.00 N flip ATOM 0 H ASN A 89 -4.204 1.825 1.629 1.00 0.00 H new ATOM 0 HA ASN A 89 -6.992 1.802 2.383 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -5.975 0.103 0.059 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.447 -0.255 0.940 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -6.453 1.215 -1.799 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -7.733 2.422 -1.956 1.00 0.00 H new ATOM 448 N ILE A 90 -4.687 0.584 3.656 1.00 0.00 N ATOM 449 CA ILE A 90 -4.086 -0.334 4.618 1.00 0.00 C ATOM 450 C ILE A 90 -5.164 -1.145 5.332 1.00 0.00 C ATOM 451 O ILE A 90 -6.094 -0.588 5.912 1.00 0.00 O ATOM 452 CB ILE A 90 -3.270 0.451 5.653 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.233 1.342 4.946 1.00 0.00 C ATOM 454 CG2 ILE A 90 -2.548 -0.517 6.598 1.00 0.00 C ATOM 455 CD1 ILE A 90 -1.372 0.516 3.981 1.00 0.00 C ATOM 0 H ILE A 90 -4.301 1.528 3.672 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.430 -1.016 4.077 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.951 1.078 6.228 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.742 2.135 4.398 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.596 1.824 5.687 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.972 0.050 7.329 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.281 -1.136 7.115 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.877 -1.155 6.023 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.646 1.167 3.493 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.847 -0.261 4.536 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.010 0.055 3.227 1.00 0.00 H new ATOM 467 N THR A 91 -5.018 -2.468 5.290 1.00 0.00 N ATOM 468 CA THR A 91 -5.973 -3.361 5.941 1.00 0.00 C ATOM 469 C THR A 91 -5.539 -3.631 7.379 1.00 0.00 C ATOM 470 O THR A 91 -4.366 -3.486 7.721 1.00 0.00 O ATOM 471 CB THR A 91 -6.055 -4.683 5.169 1.00 0.00 C ATOM 472 OG1 THR A 91 -4.743 -5.127 4.856 1.00 0.00 O ATOM 473 CG2 THR A 91 -6.846 -4.473 3.877 1.00 0.00 C ATOM 0 H THR A 91 -4.251 -2.943 4.814 1.00 0.00 H new ATOM 0 HA THR A 91 -6.954 -2.887 5.949 1.00 0.00 H new ATOM 0 HB THR A 91 -6.557 -5.432 5.781 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.793 -5.973 4.364 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.904 -5.413 3.329 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.853 -4.131 4.118 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.346 -3.725 3.262 1.00 0.00 H new ATOM 481 N LYS A 92 -6.494 -4.012 8.221 1.00 0.00 N ATOM 482 CA LYS A 92 -6.200 -4.282 9.624 1.00 0.00 C ATOM 483 C LYS A 92 -4.967 -5.171 9.765 1.00 0.00 C ATOM 484 O LYS A 92 -4.105 -4.919 10.608 1.00 0.00 O ATOM 485 CB LYS A 92 -7.403 -4.969 10.282 1.00 0.00 C ATOM 486 CG LYS A 92 -7.294 -4.882 11.817 1.00 0.00 C ATOM 487 CD LYS A 92 -7.904 -3.559 12.322 1.00 0.00 C ATOM 488 CE LYS A 92 -9.425 -3.705 12.494 1.00 0.00 C ATOM 489 NZ LYS A 92 -10.063 -2.364 12.380 1.00 0.00 N ATOM 0 H LYS A 92 -7.471 -4.140 7.959 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.000 -3.332 10.119 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.327 -4.497 9.949 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.449 -6.013 9.972 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.811 -5.726 12.274 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.249 -4.947 12.119 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.449 -3.280 13.272 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.686 -2.757 11.616 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.826 -4.377 11.735 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.652 -4.148 13.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.096 -2.474 12.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.819 -1.792 13.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.720 -1.888 11.521 1.00 0.00 H new ATOM 503 N GLN A 93 -4.887 -6.207 8.940 1.00 0.00 N ATOM 504 CA GLN A 93 -3.750 -7.119 8.993 1.00 0.00 C ATOM 505 C GLN A 93 -2.453 -6.374 8.688 1.00 0.00 C ATOM 506 O GLN A 93 -1.439 -6.576 9.355 1.00 0.00 O ATOM 507 CB GLN A 93 -3.945 -8.260 7.986 1.00 0.00 C ATOM 508 CG GLN A 93 -3.792 -7.726 6.558 1.00 0.00 C ATOM 509 CD GLN A 93 -4.391 -8.716 5.562 1.00 0.00 C ATOM 510 OE1 GLN A 93 -3.657 -9.405 4.852 1.00 0.00 O ATOM 511 NE2 GLN A 93 -5.687 -8.829 5.469 1.00 0.00 N ATOM 0 H GLN A 93 -5.586 -6.436 8.234 1.00 0.00 H new ATOM 0 HA GLN A 93 -3.686 -7.535 9.998 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -3.214 -9.048 8.169 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -4.932 -8.705 8.114 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -4.289 -6.760 6.467 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -2.738 -7.564 6.333 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -6.292 -8.257 6.058 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -6.095 -9.489 4.807 1.00 0.00 H new ATOM 520 N SER A 94 -2.494 -5.520 7.671 1.00 0.00 N ATOM 521 CA SER A 94 -1.317 -4.754 7.274 1.00 0.00 C ATOM 522 C SER A 94 -0.915 -3.755 8.357 1.00 0.00 C ATOM 523 O SER A 94 0.261 -3.425 8.502 1.00 0.00 O ATOM 524 CB SER A 94 -1.602 -4.004 5.972 1.00 0.00 C ATOM 525 OG SER A 94 -1.756 -4.942 4.916 1.00 0.00 O ATOM 0 H SER A 94 -3.326 -5.341 7.108 1.00 0.00 H new ATOM 0 HA SER A 94 -0.494 -5.453 7.128 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.505 -3.403 6.075 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.786 -3.317 5.748 1.00 0.00 H new ATOM 0 HG SER A 94 -2.710 -5.104 4.759 1.00 0.00 H new ATOM 531 N ALA A 95 -1.896 -3.267 9.109 1.00 0.00 N ATOM 532 CA ALA A 95 -1.626 -2.298 10.168 1.00 0.00 C ATOM 533 C ALA A 95 -1.005 -2.973 11.389 1.00 0.00 C ATOM 534 O ALA A 95 -0.061 -2.453 11.984 1.00 0.00 O ATOM 535 CB ALA A 95 -2.924 -1.600 10.576 1.00 0.00 C ATOM 0 H ALA A 95 -2.878 -3.523 9.007 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.918 -1.565 9.782 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.716 -0.878 11.366 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.346 -1.083 9.714 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.637 -2.340 10.939 1.00 0.00 H new ATOM 541 N CYS A 96 -1.552 -4.124 11.768 1.00 0.00 N ATOM 542 CA CYS A 96 -1.055 -4.853 12.931 1.00 0.00 C ATOM 543 C CYS A 96 0.363 -5.370 12.703 1.00 0.00 C ATOM 544 O CYS A 96 1.249 -5.150 13.528 1.00 0.00 O ATOM 545 CB CYS A 96 -1.982 -6.029 13.241 1.00 0.00 C ATOM 546 SG CYS A 96 -3.587 -5.403 13.798 1.00 0.00 S ATOM 0 H CYS A 96 -2.335 -4.570 11.290 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.035 -4.163 13.774 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -2.110 -6.649 12.354 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.540 -6.661 14.011 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.234 -4.906 12.786 1.00 0.00 H new ATOM 552 N VAL A 97 0.574 -6.064 11.588 1.00 0.00 N ATOM 553 CA VAL A 97 1.893 -6.608 11.288 1.00 0.00 C ATOM 554 C VAL A 97 2.948 -5.506 11.347 1.00 0.00 C ATOM 555 O VAL A 97 4.003 -5.677 11.956 1.00 0.00 O ATOM 556 CB VAL A 97 1.900 -7.263 9.904 1.00 0.00 C ATOM 557 CG1 VAL A 97 1.540 -6.225 8.839 1.00 0.00 C ATOM 558 CG2 VAL A 97 3.291 -7.830 9.616 1.00 0.00 C ATOM 0 H VAL A 97 -0.140 -6.261 10.887 1.00 0.00 H new ATOM 0 HA VAL A 97 2.130 -7.365 12.036 1.00 0.00 H new ATOM 0 HB VAL A 97 1.166 -8.069 9.883 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.546 -6.695 7.856 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.547 -5.824 9.043 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.270 -5.416 8.859 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.297 -8.297 8.631 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.025 -7.024 9.640 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.544 -8.574 10.371 1.00 0.00 H new ATOM 568 N ALA A 98 2.656 -4.375 10.715 1.00 0.00 N ATOM 569 CA ALA A 98 3.589 -3.256 10.710 1.00 0.00 C ATOM 570 C ALA A 98 3.935 -2.844 12.139 1.00 0.00 C ATOM 571 O ALA A 98 5.108 -2.731 12.498 1.00 0.00 O ATOM 572 CB ALA A 98 2.975 -2.066 9.966 1.00 0.00 C ATOM 0 H ALA A 98 1.789 -4.210 10.204 1.00 0.00 H new ATOM 0 HA ALA A 98 4.501 -3.568 10.202 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.679 -1.234 9.967 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.755 -2.354 8.938 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.054 -1.762 10.463 1.00 0.00 H new ATOM 578 N MET A 99 2.907 -2.619 12.948 1.00 0.00 N ATOM 579 CA MET A 99 3.109 -2.211 14.332 1.00 0.00 C ATOM 580 C MET A 99 4.065 -3.174 15.050 1.00 0.00 C ATOM 581 O MET A 99 4.826 -2.765 15.925 1.00 0.00 O ATOM 582 CB MET A 99 1.744 -2.144 15.058 1.00 0.00 C ATOM 583 CG MET A 99 1.642 -0.868 15.907 1.00 0.00 C ATOM 584 SD MET A 99 -0.007 -0.766 16.649 1.00 0.00 S ATOM 585 CE MET A 99 0.423 -1.422 18.280 1.00 0.00 C ATOM 0 H MET A 99 1.930 -2.712 12.671 1.00 0.00 H new ATOM 0 HA MET A 99 3.565 -1.221 14.347 1.00 0.00 H new ATOM 0 HB2 MET A 99 0.936 -2.165 14.327 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.621 -3.021 15.694 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.403 -0.876 16.687 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.829 0.009 15.288 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.467 -1.446 18.909 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.819 -2.432 18.173 1.00 0.00 H new ATOM 0 HE3 MET A 99 1.177 -0.784 18.742 1.00 0.00 H new ATOM 595 N SER A 100 4.018 -4.449 14.678 1.00 0.00 N ATOM 596 CA SER A 100 4.882 -5.451 15.302 1.00 0.00 C ATOM 597 C SER A 100 6.365 -5.101 15.127 1.00 0.00 C ATOM 598 O SER A 100 7.156 -5.248 16.057 1.00 0.00 O ATOM 599 CB SER A 100 4.606 -6.827 14.696 1.00 0.00 C ATOM 600 OG SER A 100 5.191 -7.828 15.519 1.00 0.00 O ATOM 0 H SER A 100 3.398 -4.813 13.955 1.00 0.00 H new ATOM 0 HA SER A 100 4.659 -5.466 16.369 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.532 -6.991 14.612 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.017 -6.882 13.688 1.00 0.00 H new ATOM 0 HG SER A 100 4.490 -8.424 15.858 1.00 0.00 H new ATOM 606 N LYS A 101 6.730 -4.631 13.937 1.00 0.00 N ATOM 607 CA LYS A 101 8.120 -4.254 13.667 1.00 0.00 C ATOM 608 C LYS A 101 8.445 -2.939 14.367 1.00 0.00 C ATOM 609 O LYS A 101 9.605 -2.613 14.611 1.00 0.00 O ATOM 610 CB LYS A 101 8.343 -4.102 12.156 1.00 0.00 C ATOM 611 CG LYS A 101 8.475 -5.483 11.504 1.00 0.00 C ATOM 612 CD LYS A 101 7.169 -6.264 11.678 1.00 0.00 C ATOM 613 CE LYS A 101 7.124 -7.422 10.678 1.00 0.00 C ATOM 614 NZ LYS A 101 6.815 -6.893 9.319 1.00 0.00 N ATOM 0 H LYS A 101 6.093 -4.502 13.151 1.00 0.00 H new ATOM 0 HA LYS A 101 8.776 -5.037 14.046 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.510 -3.558 11.710 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.243 -3.515 11.970 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.707 -5.375 10.444 1.00 0.00 H new ATOM 0 HG3 LYS A 101 9.301 -6.032 11.956 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.096 -6.647 12.696 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.316 -5.604 11.523 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.080 -7.945 10.668 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.367 -8.147 10.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.454 -7.663 8.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.096 -6.146 9.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.680 -6.501 8.894 1.00 0.00 H new ATOM 628 N LEU A 102 7.395 -2.195 14.675 1.00 0.00 N ATOM 629 CA LEU A 102 7.521 -0.903 15.339 1.00 0.00 C ATOM 630 C LEU A 102 7.973 -1.081 16.791 1.00 0.00 C ATOM 631 O LEU A 102 8.886 -0.398 17.256 1.00 0.00 O ATOM 632 CB LEU A 102 6.151 -0.221 15.280 1.00 0.00 C ATOM 633 CG LEU A 102 6.269 1.305 15.310 1.00 0.00 C ATOM 634 CD1 LEU A 102 4.856 1.901 15.360 1.00 0.00 C ATOM 635 CD2 LEU A 102 7.060 1.748 16.545 1.00 0.00 C ATOM 0 H LEU A 102 6.433 -2.467 14.473 1.00 0.00 H new ATOM 0 HA LEU A 102 8.273 -0.292 14.840 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.632 -0.527 14.371 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.543 -0.554 16.121 1.00 0.00 H new ATOM 0 HG LEU A 102 6.793 1.652 14.419 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.921 2.989 15.382 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.298 1.588 14.478 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.344 1.550 16.256 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.138 2.835 16.556 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.547 1.411 17.446 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.059 1.313 16.513 1.00 0.00 H new ATOM 647 N LEU A 103 7.328 -2.004 17.498 1.00 0.00 N ATOM 648 CA LEU A 103 7.674 -2.264 18.892 1.00 0.00 C ATOM 649 C LEU A 103 9.158 -2.590 19.027 1.00 0.00 C ATOM 650 O LEU A 103 9.829 -2.104 19.939 1.00 0.00 O ATOM 651 CB LEU A 103 6.843 -3.433 19.432 1.00 0.00 C ATOM 652 CG LEU A 103 5.347 -3.144 19.249 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.554 -4.437 19.459 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.876 -2.091 20.263 1.00 0.00 C ATOM 0 H LEU A 103 6.569 -2.580 17.133 1.00 0.00 H new ATOM 0 HA LEU A 103 7.456 -1.366 19.470 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.111 -4.352 18.910 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.065 -3.590 20.488 1.00 0.00 H new ATOM 0 HG LEU A 103 5.182 -2.762 18.241 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.490 -4.237 19.330 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.874 -5.182 18.731 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.733 -4.814 20.466 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.813 -1.898 20.120 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.044 -2.459 21.275 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.436 -1.168 20.115 1.00 0.00 H new ATOM 666 N THR A 104 9.666 -3.415 18.117 1.00 0.00 N ATOM 667 CA THR A 104 11.073 -3.799 18.147 1.00 0.00 C ATOM 668 C THR A 104 11.960 -2.583 18.396 1.00 0.00 C ATOM 669 O THR A 104 13.034 -2.697 18.987 1.00 0.00 O ATOM 670 CB THR A 104 11.463 -4.454 16.820 1.00 0.00 C ATOM 671 OG1 THR A 104 10.516 -5.461 16.493 1.00 0.00 O ATOM 672 CG2 THR A 104 12.854 -5.081 16.947 1.00 0.00 C ATOM 0 H THR A 104 9.129 -3.828 17.355 1.00 0.00 H new ATOM 0 HA THR A 104 11.217 -4.509 18.961 1.00 0.00 H new ATOM 0 HB THR A 104 11.477 -3.700 16.033 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.764 -5.880 15.642 1.00 0.00 H new ATOM 0 HG21 THR A 104 13.131 -5.547 16.001 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.580 -4.308 17.196 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.843 -5.835 17.734 1.00 0.00 H new ATOM 680 N GLU A 105 11.507 -1.420 17.937 1.00 0.00 N ATOM 681 CA GLU A 105 12.268 -0.187 18.113 1.00 0.00 C ATOM 682 C GLU A 105 12.042 0.392 19.507 1.00 0.00 C ATOM 683 O GLU A 105 12.983 0.548 20.285 1.00 0.00 O ATOM 684 CB GLU A 105 11.848 0.839 17.060 1.00 0.00 C ATOM 685 CG GLU A 105 12.174 0.304 15.664 1.00 0.00 C ATOM 686 CD GLU A 105 11.594 1.229 14.603 1.00 0.00 C ATOM 687 OE1 GLU A 105 10.901 2.163 14.972 1.00 0.00 O ATOM 688 OE2 GLU A 105 11.850 0.992 13.433 1.00 0.00 O ATOM 0 H GLU A 105 10.622 -1.305 17.443 1.00 0.00 H new ATOM 0 HA GLU A 105 13.327 -0.418 17.996 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.780 1.043 17.142 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.367 1.782 17.229 1.00 0.00 H new ATOM 0 HG2 GLU A 105 13.254 0.226 15.539 1.00 0.00 H new ATOM 0 HG3 GLU A 105 11.766 -0.700 15.546 1.00 0.00 H new ATOM 695 N LEU A 106 10.789 0.712 19.813 1.00 0.00 N ATOM 696 CA LEU A 106 10.450 1.277 21.115 1.00 0.00 C ATOM 697 C LEU A 106 10.587 0.224 22.212 1.00 0.00 C ATOM 698 O LEU A 106 9.804 -0.722 22.279 1.00 0.00 O ATOM 699 CB LEU A 106 9.014 1.811 21.098 1.00 0.00 C ATOM 700 CG LEU A 106 8.760 2.587 19.800 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.322 3.109 19.797 1.00 0.00 C ATOM 702 CD2 LEU A 106 9.732 3.768 19.708 1.00 0.00 C ATOM 0 H LEU A 106 9.996 0.591 19.183 1.00 0.00 H new ATOM 0 HA LEU A 106 11.140 2.095 21.322 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.309 0.984 21.181 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.848 2.460 21.958 1.00 0.00 H new ATOM 0 HG LEU A 106 8.912 1.927 18.946 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.137 3.661 18.876 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.630 2.269 19.862 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.173 3.769 20.652 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.550 4.318 18.785 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.582 4.430 20.561 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.757 3.397 19.713 1.00 0.00 H new ATOM 714 N ASN A 107 11.585 0.400 23.075 1.00 0.00 N ATOM 715 CA ASN A 107 11.812 -0.538 24.170 1.00 0.00 C ATOM 716 C ASN A 107 10.874 -0.233 25.333 1.00 0.00 C ATOM 717 O ASN A 107 10.566 0.926 25.604 1.00 0.00 O ATOM 718 CB ASN A 107 13.264 -0.443 24.647 1.00 0.00 C ATOM 719 CG ASN A 107 14.211 -0.826 23.515 1.00 0.00 C ATOM 720 OD1 ASN A 107 13.742 -0.982 22.306 1.00 0.00 O flip ATOM 721 ND2 ASN A 107 15.412 -0.987 23.736 1.00 0.00 N flip ATOM 0 H ASN A 107 12.244 1.177 23.038 1.00 0.00 H new ATOM 0 HA ASN A 107 11.614 -1.547 23.809 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.479 0.571 24.985 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.419 -1.103 25.501 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.778 -0.865 24.680 1.00 0.00 H new ATOM 0 HD22 ASN A 107 16.041 -1.242 22.975 1.00 0.00 H new ATOM 728 N SER A 108 10.420 -1.280 26.019 1.00 0.00 N ATOM 729 CA SER A 108 9.513 -1.109 27.150 1.00 0.00 C ATOM 730 C SER A 108 10.098 -0.139 28.173 1.00 0.00 C ATOM 731 O SER A 108 9.391 0.713 28.710 1.00 0.00 O ATOM 732 CB SER A 108 9.252 -2.461 27.817 1.00 0.00 C ATOM 733 OG SER A 108 10.487 -3.146 27.988 1.00 0.00 O ATOM 0 H SER A 108 10.664 -2.249 25.813 1.00 0.00 H new ATOM 0 HA SER A 108 8.575 -0.698 26.777 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.767 -2.316 28.782 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.574 -3.057 27.206 1.00 0.00 H new ATOM 0 HG SER A 108 10.324 -4.012 28.417 1.00 0.00 H new ATOM 739 N ASP A 109 11.392 -0.275 28.436 1.00 0.00 N ATOM 740 CA ASP A 109 12.061 0.594 29.397 1.00 0.00 C ATOM 741 C ASP A 109 11.910 2.057 28.994 1.00 0.00 C ATOM 742 O ASP A 109 11.869 2.944 29.845 1.00 0.00 O ATOM 743 CB ASP A 109 13.544 0.232 29.487 1.00 0.00 C ATOM 744 CG ASP A 109 14.274 1.227 30.385 1.00 0.00 C ATOM 745 OD1 ASP A 109 14.499 2.341 29.941 1.00 0.00 O ATOM 746 OD2 ASP A 109 14.598 0.859 31.502 1.00 0.00 O ATOM 0 H ASP A 109 11.995 -0.973 28.001 1.00 0.00 H new ATOM 0 HA ASP A 109 11.596 0.451 30.372 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.656 -0.777 29.883 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.988 0.235 28.492 1.00 0.00 H new ATOM 751 N ASP A 110 11.830 2.306 27.690 1.00 0.00 N ATOM 752 CA ASP A 110 11.687 3.667 27.190 1.00 0.00 C ATOM 753 C ASP A 110 10.372 4.278 27.662 1.00 0.00 C ATOM 754 O ASP A 110 10.316 5.460 28.003 1.00 0.00 O ATOM 755 CB ASP A 110 11.734 3.671 25.661 1.00 0.00 C ATOM 756 CG ASP A 110 11.978 5.085 25.148 1.00 0.00 C ATOM 757 OD1 ASP A 110 11.250 5.976 25.556 1.00 0.00 O ATOM 758 OD2 ASP A 110 12.888 5.257 24.354 1.00 0.00 O ATOM 0 H ASP A 110 11.862 1.588 26.966 1.00 0.00 H new ATOM 0 HA ASP A 110 12.512 4.264 27.580 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.525 3.008 25.312 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.796 3.287 25.260 1.00 0.00 H new ATOM 763 N ILE A 111 9.314 3.471 27.681 1.00 0.00 N ATOM 764 CA ILE A 111 8.007 3.951 28.115 1.00 0.00 C ATOM 765 C ILE A 111 8.027 4.210 29.615 1.00 0.00 C ATOM 766 O ILE A 111 7.485 5.209 30.091 1.00 0.00 O ATOM 767 CB ILE A 111 6.926 2.911 27.775 1.00 0.00 C ATOM 768 CG1 ILE A 111 6.626 2.943 26.273 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.628 3.218 28.543 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.920 2.862 25.459 1.00 0.00 C ATOM 0 H ILE A 111 9.336 2.490 27.403 1.00 0.00 H new ATOM 0 HA ILE A 111 7.777 4.881 27.595 1.00 0.00 H new ATOM 0 HB ILE A 111 7.295 1.926 28.061 1.00 0.00 H new ATOM 0 HG12 ILE A 111 5.973 2.111 26.010 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.091 3.859 26.024 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.872 2.474 28.292 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.824 3.189 29.615 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.267 4.209 28.267 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.683 2.886 24.395 1.00 0.00 H new ATOM 0 HD12 ILE A 111 8.560 3.709 25.708 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.440 1.933 25.694 1.00 0.00 H new ATOM 782 N LYS A 112 8.657 3.308 30.356 1.00 0.00 N ATOM 783 CA LYS A 112 8.745 3.453 31.803 1.00 0.00 C ATOM 784 C LYS A 112 9.235 4.851 32.163 1.00 0.00 C ATOM 785 O LYS A 112 8.632 5.533 32.988 1.00 0.00 O ATOM 786 CB LYS A 112 9.706 2.406 32.377 1.00 0.00 C ATOM 787 CG LYS A 112 9.036 1.030 32.364 1.00 0.00 C ATOM 788 CD LYS A 112 9.956 0.008 33.031 1.00 0.00 C ATOM 789 CE LYS A 112 9.382 -1.398 32.843 1.00 0.00 C ATOM 790 NZ LYS A 112 10.344 -2.402 33.378 1.00 0.00 N ATOM 0 H LYS A 112 9.111 2.474 29.983 1.00 0.00 H new ATOM 0 HA LYS A 112 7.753 3.303 32.230 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.624 2.380 31.790 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.987 2.675 33.395 1.00 0.00 H new ATOM 0 HG2 LYS A 112 8.082 1.073 32.889 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.822 0.728 31.339 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.955 0.065 32.598 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.056 0.232 34.093 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.426 -1.484 33.359 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.193 -1.587 31.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.955 -3.358 33.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.246 -2.325 32.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 10.503 -2.225 34.390 1.00 0.00 H new ATOM 804 N LYS A 113 10.329 5.270 31.535 1.00 0.00 N ATOM 805 CA LYS A 113 10.884 6.592 31.797 1.00 0.00 C ATOM 806 C LYS A 113 9.814 7.661 31.608 1.00 0.00 C ATOM 807 O LYS A 113 9.521 8.432 32.523 1.00 0.00 O ATOM 808 CB LYS A 113 12.056 6.856 30.844 1.00 0.00 C ATOM 809 CG LYS A 113 13.281 6.058 31.301 1.00 0.00 C ATOM 810 CD LYS A 113 14.304 5.985 30.160 1.00 0.00 C ATOM 811 CE LYS A 113 14.737 7.399 29.760 1.00 0.00 C ATOM 812 NZ LYS A 113 13.693 8.013 28.891 1.00 0.00 N ATOM 0 H LYS A 113 10.844 4.719 30.848 1.00 0.00 H new ATOM 0 HA LYS A 113 11.239 6.629 32.827 1.00 0.00 H new ATOM 0 HB2 LYS A 113 11.783 6.571 29.828 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.289 7.921 30.825 1.00 0.00 H new ATOM 0 HG2 LYS A 113 13.729 6.530 32.175 1.00 0.00 H new ATOM 0 HG3 LYS A 113 12.982 5.053 31.600 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.171 5.404 30.474 1.00 0.00 H new ATOM 0 HD3 LYS A 113 13.870 5.471 29.302 1.00 0.00 H new ATOM 0 HE2 LYS A 113 14.889 8.009 30.650 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.690 7.363 29.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 14.149 8.521 28.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 13.077 7.267 28.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 13.124 8.680 29.451 1.00 0.00 H new ATOM 826 N LEU A 114 9.230 7.697 30.415 1.00 0.00 N ATOM 827 CA LEU A 114 8.189 8.672 30.111 1.00 0.00 C ATOM 828 C LEU A 114 7.035 8.546 31.101 1.00 0.00 C ATOM 829 O LEU A 114 6.403 9.538 31.463 1.00 0.00 O ATOM 830 CB LEU A 114 7.669 8.459 28.688 1.00 0.00 C ATOM 831 CG LEU A 114 8.842 8.425 27.701 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.324 8.038 26.314 1.00 0.00 C ATOM 833 CD2 LEU A 114 9.512 9.806 27.630 1.00 0.00 C ATOM 0 H LEU A 114 9.458 7.066 29.647 1.00 0.00 H new ATOM 0 HA LEU A 114 8.618 9.671 30.193 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.109 7.525 28.632 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.980 9.260 28.420 1.00 0.00 H new ATOM 0 HG LEU A 114 9.574 7.692 28.040 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.155 8.013 25.609 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.858 7.054 26.361 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.589 8.772 25.982 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.344 9.771 26.926 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.785 10.546 27.296 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.883 10.082 28.617 1.00 0.00 H new ATOM 845 N ARG A 115 6.769 7.320 31.538 1.00 0.00 N ATOM 846 CA ARG A 115 5.691 7.074 32.488 1.00 0.00 C ATOM 847 C ARG A 115 6.049 7.651 33.854 1.00 0.00 C ATOM 848 O ARG A 115 5.314 8.467 34.409 1.00 0.00 O ATOM 849 CB ARG A 115 5.445 5.569 32.614 1.00 0.00 C ATOM 850 CG ARG A 115 4.207 5.321 33.477 1.00 0.00 C ATOM 851 CD ARG A 115 3.950 3.816 33.581 1.00 0.00 C ATOM 852 NE ARG A 115 3.014 3.539 34.663 1.00 0.00 N ATOM 853 CZ ARG A 115 2.475 2.333 34.815 1.00 0.00 C ATOM 854 NH1 ARG A 115 2.785 1.370 33.990 1.00 0.00 N ATOM 855 NH2 ARG A 115 1.636 2.112 35.789 1.00 0.00 N ATOM 0 H ARG A 115 7.282 6.486 31.252 1.00 0.00 H new ATOM 0 HA ARG A 115 4.785 7.560 32.125 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.306 5.129 31.626 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.314 5.084 33.059 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.352 5.745 34.470 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.341 5.819 33.041 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.549 3.442 32.639 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.888 3.291 33.759 1.00 0.00 H new ATOM 0 HE ARG A 115 2.768 4.283 35.315 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.441 1.542 33.228 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.371 0.445 34.107 1.00 0.00 H new ATOM 0 HH21 ARG A 115 1.394 2.864 36.434 1.00 0.00 H new ATOM 0 HH22 ARG A 115 1.222 1.187 35.906 1.00 0.00 H new ATOM 869 N ASP A 116 7.180 7.210 34.392 1.00 0.00 N ATOM 870 CA ASP A 116 7.637 7.674 35.699 1.00 0.00 C ATOM 871 C ASP A 116 7.643 9.199 35.765 1.00 0.00 C ATOM 872 O ASP A 116 7.559 9.782 36.845 1.00 0.00 O ATOM 873 CB ASP A 116 9.048 7.149 35.966 1.00 0.00 C ATOM 874 CG ASP A 116 9.567 7.696 37.291 1.00 0.00 C ATOM 875 OD1 ASP A 116 8.749 8.020 38.138 1.00 0.00 O ATOM 876 OD2 ASP A 116 10.774 7.784 37.441 1.00 0.00 O ATOM 0 H ASP A 116 7.798 6.533 33.945 1.00 0.00 H new ATOM 0 HA ASP A 116 6.950 7.296 36.456 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.041 6.059 35.991 1.00 0.00 H new ATOM 0 HB3 ASP A 116 9.714 7.445 35.155 1.00 0.00 H new ATOM 881 N ASN A 117 7.743 9.839 34.605 1.00 0.00 N ATOM 882 CA ASN A 117 7.758 11.298 34.552 1.00 0.00 C ATOM 883 C ASN A 117 6.399 11.856 34.957 1.00 0.00 C ATOM 884 O ASN A 117 6.238 13.063 35.135 1.00 0.00 O ATOM 885 CB ASN A 117 8.107 11.768 33.140 1.00 0.00 C ATOM 886 CG ASN A 117 9.430 11.152 32.697 1.00 0.00 C ATOM 887 OD1 ASN A 117 10.117 10.515 33.496 1.00 0.00 O ATOM 888 ND2 ASN A 117 9.831 11.306 31.465 1.00 0.00 N ATOM 0 H ASN A 117 7.814 9.378 33.698 1.00 0.00 H new ATOM 0 HA ASN A 117 8.513 11.663 35.249 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.315 11.485 32.447 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.177 12.856 33.117 1.00 0.00 H new ATOM 0 HD21 ASN A 117 10.715 10.898 31.162 1.00 0.00 H new ATOM 0 HD22 ASN A 117 9.260 11.834 30.805 1.00 0.00 H new ATOM 895 N GLU A 118 5.423 10.964 35.101 1.00 0.00 N ATOM 896 CA GLU A 118 4.074 11.367 35.487 1.00 0.00 C ATOM 897 C GLU A 118 3.960 11.488 37.002 1.00 0.00 C ATOM 898 O GLU A 118 4.892 11.154 37.734 1.00 0.00 O ATOM 899 CB GLU A 118 3.063 10.335 34.983 1.00 0.00 C ATOM 900 CG GLU A 118 3.054 10.330 33.453 1.00 0.00 C ATOM 901 CD GLU A 118 2.471 11.637 32.928 1.00 0.00 C ATOM 902 OE1 GLU A 118 1.448 12.056 33.444 1.00 0.00 O ATOM 903 OE2 GLU A 118 3.058 12.201 32.020 1.00 0.00 O ATOM 0 H GLU A 118 5.540 9.961 34.957 1.00 0.00 H new ATOM 0 HA GLU A 118 3.864 12.339 35.040 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.321 9.345 35.358 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.068 10.570 35.362 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.068 10.198 33.076 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.466 9.488 33.088 1.00 0.00 H new ATOM 910 N GLU A 119 2.810 11.967 37.466 1.00 0.00 N ATOM 911 CA GLU A 119 2.575 12.131 38.898 1.00 0.00 C ATOM 912 C GLU A 119 2.105 10.807 39.511 1.00 0.00 C ATOM 913 O GLU A 119 1.496 9.992 38.819 1.00 0.00 O ATOM 914 CB GLU A 119 1.504 13.205 39.118 1.00 0.00 C ATOM 915 CG GLU A 119 2.107 14.591 38.870 1.00 0.00 C ATOM 916 CD GLU A 119 1.050 15.667 39.096 1.00 0.00 C ATOM 917 OE1 GLU A 119 0.154 15.431 39.888 1.00 0.00 O ATOM 918 OE2 GLU A 119 1.154 16.710 38.474 1.00 0.00 O ATOM 0 H GLU A 119 2.028 12.248 36.874 1.00 0.00 H new ATOM 0 HA GLU A 119 3.505 12.434 39.379 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.663 13.038 38.445 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.116 13.143 40.135 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.952 14.754 39.538 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.489 14.653 37.851 1.00 0.00 H new ATOM 925 N PRO A 120 2.362 10.574 40.780 1.00 0.00 N ATOM 926 CA PRO A 120 1.932 9.317 41.461 1.00 0.00 C ATOM 927 C PRO A 120 0.542 8.862 41.015 1.00 0.00 C ATOM 928 O PRO A 120 0.183 7.693 41.159 1.00 0.00 O ATOM 929 CB PRO A 120 1.938 9.707 42.942 1.00 0.00 C ATOM 930 CG PRO A 120 3.021 10.733 43.064 1.00 0.00 C ATOM 931 CD PRO A 120 3.089 11.463 41.711 1.00 0.00 C ATOM 0 HA PRO A 120 2.583 8.474 41.230 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.973 10.112 43.248 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.138 8.844 43.577 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.803 11.432 43.871 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.976 10.263 43.299 1.00 0.00 H new ATOM 0 HD2 PRO A 120 2.624 12.447 41.766 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.120 11.615 41.392 1.00 0.00 H new ATOM 939 N ASN A 121 -0.235 9.798 40.472 1.00 0.00 N ATOM 940 CA ASN A 121 -1.585 9.497 40.003 1.00 0.00 C ATOM 941 C ASN A 121 -1.938 10.386 38.817 1.00 0.00 C ATOM 942 O ASN A 121 -2.174 11.585 38.973 1.00 0.00 O ATOM 943 CB ASN A 121 -2.593 9.724 41.130 1.00 0.00 C ATOM 944 CG ASN A 121 -2.205 8.897 42.352 1.00 0.00 C ATOM 945 OD1 ASN A 121 -1.300 9.350 43.175 1.00 0.00 O flip ATOM 946 ND2 ASN A 121 -2.740 7.807 42.559 1.00 0.00 N flip ATOM 0 H ASN A 121 0.048 10.770 40.346 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.622 8.453 39.692 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.626 10.782 41.392 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -3.593 9.447 40.796 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.447 7.455 41.914 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.476 7.256 43.376 1.00 0.00 H new ATOM 953 N SER A 122 -1.960 9.791 37.628 1.00 0.00 N ATOM 954 CA SER A 122 -2.276 10.532 36.406 1.00 0.00 C ATOM 955 C SER A 122 -3.003 9.620 35.415 1.00 0.00 C ATOM 956 O SER A 122 -3.009 8.400 35.573 1.00 0.00 O ATOM 957 CB SER A 122 -0.970 11.067 35.785 1.00 0.00 C ATOM 958 OG SER A 122 -0.768 10.485 34.501 1.00 0.00 O ATOM 0 H SER A 122 -1.764 8.801 37.482 1.00 0.00 H new ATOM 0 HA SER A 122 -2.929 11.371 36.645 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.017 12.153 35.698 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.127 10.835 36.435 1.00 0.00 H new ATOM 0 HG SER A 122 -0.032 10.945 34.045 1.00 0.00 H new ATOM 964 N PRO A 123 -3.614 10.186 34.405 1.00 0.00 N ATOM 965 CA PRO A 123 -4.359 9.403 33.375 1.00 0.00 C ATOM 966 C PRO A 123 -3.421 8.708 32.386 1.00 0.00 C ATOM 967 O PRO A 123 -3.749 7.650 31.848 1.00 0.00 O ATOM 968 CB PRO A 123 -5.212 10.469 32.677 1.00 0.00 C ATOM 969 CG PRO A 123 -4.408 11.723 32.789 1.00 0.00 C ATOM 970 CD PRO A 123 -3.669 11.635 34.130 1.00 0.00 C ATOM 0 HA PRO A 123 -4.946 8.594 33.810 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.398 10.209 31.635 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.184 10.577 33.158 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.704 11.810 31.961 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.051 12.603 32.755 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.671 12.069 34.066 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.200 12.172 34.916 1.00 0.00 H new ATOM 978 N LYS A 124 -2.261 9.312 32.142 1.00 0.00 N ATOM 979 CA LYS A 124 -1.296 8.742 31.206 1.00 0.00 C ATOM 980 C LYS A 124 -0.682 7.458 31.762 1.00 0.00 C ATOM 981 O LYS A 124 -0.116 6.658 31.020 1.00 0.00 O ATOM 982 CB LYS A 124 -0.188 9.764 30.919 1.00 0.00 C ATOM 983 CG LYS A 124 -0.792 11.172 30.855 1.00 0.00 C ATOM 984 CD LYS A 124 0.190 12.122 30.165 1.00 0.00 C ATOM 985 CE LYS A 124 -0.309 13.561 30.307 1.00 0.00 C ATOM 986 NZ LYS A 124 0.650 14.488 29.642 1.00 0.00 N ATOM 0 H LYS A 124 -1.968 10.188 32.575 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.819 8.498 30.282 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.573 9.719 31.698 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.306 9.526 29.977 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.735 11.149 30.310 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.014 11.530 31.861 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.181 12.024 30.609 1.00 0.00 H new ATOM 0 HD3 LYS A 124 0.286 11.861 29.111 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -1.297 13.660 29.858 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -0.410 13.820 31.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.311 15.466 29.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 1.585 14.400 30.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 0.725 14.245 28.633 1.00 0.00 H new ATOM 1000 N ILE A 125 -0.800 7.260 33.067 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.253 6.059 33.681 1.00 0.00 C ATOM 1002 C ILE A 125 -0.920 4.824 33.083 1.00 0.00 C ATOM 1003 O ILE A 125 -0.271 3.804 32.847 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.470 6.095 35.196 1.00 0.00 C ATOM 1005 CG1 ILE A 125 0.004 7.451 35.739 1.00 0.00 C ATOM 1006 CG2 ILE A 125 0.330 4.967 35.855 1.00 0.00 C ATOM 1007 CD1 ILE A 125 0.019 7.424 37.271 1.00 0.00 C ATOM 0 H ILE A 125 -1.261 7.903 33.711 1.00 0.00 H new ATOM 0 HA ILE A 125 0.818 6.015 33.484 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.528 5.961 35.420 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.001 7.675 35.361 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.656 8.244 35.387 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.175 4.993 36.934 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.005 4.007 35.463 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.390 5.098 35.637 1.00 0.00 H new ATOM 0 HD11 ILE A 125 0.356 8.389 37.649 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.986 7.221 37.641 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.697 6.643 37.615 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.225 4.927 32.852 1.00 0.00 N ATOM 1020 CA ARG A 126 -2.987 3.817 32.291 1.00 0.00 C ATOM 1021 C ARG A 126 -2.660 3.597 30.812 1.00 0.00 C ATOM 1022 O ARG A 126 -2.478 2.460 30.377 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.485 4.091 32.444 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.272 2.803 32.192 1.00 0.00 C ATOM 1025 CD ARG A 126 -6.764 3.124 32.109 1.00 0.00 C ATOM 1026 NE ARG A 126 -7.053 3.878 30.894 1.00 0.00 N ATOM 1027 CZ ARG A 126 -8.301 4.174 30.548 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -9.295 3.788 31.301 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -8.533 4.850 29.457 1.00 0.00 N ATOM 0 H ARG A 126 -2.775 5.764 33.044 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.712 2.915 32.837 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.695 4.468 33.445 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.797 4.863 31.741 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.938 2.336 31.266 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.087 2.089 32.994 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.343 2.200 32.118 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.068 3.699 32.983 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.283 4.184 30.299 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -9.113 3.260 32.154 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -10.254 4.015 31.036 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.756 5.152 28.869 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -9.491 5.077 29.192 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.602 4.680 30.039 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.313 4.557 28.610 1.00 0.00 C ATOM 1045 C VAL A 127 -0.880 4.071 28.383 1.00 0.00 C ATOM 1046 O VAL A 127 -0.647 3.176 27.570 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.575 5.892 27.873 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -3.713 6.644 28.567 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -1.320 6.776 27.858 1.00 0.00 C ATOM 0 H VAL A 127 -2.748 5.634 30.368 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.989 3.811 28.192 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.847 5.663 26.843 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.897 7.584 28.048 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.617 6.035 28.547 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.436 6.849 29.601 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.537 7.706 27.333 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.019 6.998 28.882 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.512 6.252 27.348 1.00 0.00 H new ATOM 1059 N TYR A 128 0.075 4.657 29.101 1.00 0.00 N ATOM 1060 CA TYR A 128 1.469 4.252 28.952 1.00 0.00 C ATOM 1061 C TYR A 128 1.640 2.810 29.425 1.00 0.00 C ATOM 1062 O TYR A 128 2.344 2.021 28.798 1.00 0.00 O ATOM 1063 CB TYR A 128 2.393 5.187 29.760 1.00 0.00 C ATOM 1064 CG TYR A 128 2.733 6.426 28.947 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.432 6.304 27.737 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.357 7.696 29.408 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.750 7.446 26.992 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.678 8.837 28.662 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.373 8.711 27.455 1.00 0.00 C ATOM 1070 OH TYR A 128 3.688 9.836 26.719 1.00 0.00 O ATOM 0 H TYR A 128 -0.087 5.401 29.780 1.00 0.00 H new ATOM 0 HA TYR A 128 1.744 4.320 27.899 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.904 5.477 30.690 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.308 4.660 30.031 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.725 5.328 27.380 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.819 7.794 30.339 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.287 7.350 26.060 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.389 9.814 29.019 1.00 0.00 H new ATOM 0 HH TYR A 128 3.353 10.633 27.180 1.00 0.00 H new ATOM 1080 N ASN A 129 0.983 2.471 30.529 1.00 0.00 N ATOM 1081 CA ASN A 129 1.067 1.117 31.061 1.00 0.00 C ATOM 1082 C ASN A 129 0.619 0.119 30.000 1.00 0.00 C ATOM 1083 O ASN A 129 1.207 -0.952 29.849 1.00 0.00 O ATOM 1084 CB ASN A 129 0.181 0.983 32.303 1.00 0.00 C ATOM 1085 CG ASN A 129 0.171 -0.465 32.781 1.00 0.00 C ATOM 1086 OD1 ASN A 129 1.302 -1.091 32.959 1.00 0.00 O flip ATOM 1087 ND2 ASN A 129 -0.896 -1.039 33.001 1.00 0.00 N flip ATOM 0 H ASN A 129 0.394 3.106 31.067 1.00 0.00 H new ATOM 0 HA ASN A 129 2.100 0.909 31.339 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.550 1.634 33.095 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.834 1.306 32.072 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -1.778 -0.547 32.861 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.898 -2.007 33.323 1.00 0.00 H new ATOM 1094 N THR A 130 -0.426 0.486 29.265 1.00 0.00 N ATOM 1095 CA THR A 130 -0.953 -0.374 28.212 1.00 0.00 C ATOM 1096 C THR A 130 0.128 -0.664 27.176 1.00 0.00 C ATOM 1097 O THR A 130 0.293 -1.802 26.738 1.00 0.00 O ATOM 1098 CB THR A 130 -2.150 0.303 27.535 1.00 0.00 C ATOM 1099 OG1 THR A 130 -2.981 0.889 28.525 1.00 0.00 O ATOM 1100 CG2 THR A 130 -2.951 -0.734 26.742 1.00 0.00 C ATOM 0 H THR A 130 -0.923 1.370 29.379 1.00 0.00 H new ATOM 0 HA THR A 130 -1.276 -1.315 28.658 1.00 0.00 H new ATOM 0 HB THR A 130 -1.791 1.076 26.855 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.604 1.751 28.800 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.801 -0.248 26.263 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.313 -1.183 25.981 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.310 -1.510 27.417 1.00 0.00 H new ATOM 1108 N VAL A 131 0.868 0.373 26.791 1.00 0.00 N ATOM 1109 CA VAL A 131 1.935 0.215 25.810 1.00 0.00 C ATOM 1110 C VAL A 131 2.866 -0.921 26.218 1.00 0.00 C ATOM 1111 O VAL A 131 3.352 -1.675 25.377 1.00 0.00 O ATOM 1112 CB VAL A 131 2.742 1.513 25.692 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.812 1.349 24.612 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.812 2.669 25.317 1.00 0.00 C ATOM 0 H VAL A 131 0.749 1.324 27.141 1.00 0.00 H new ATOM 0 HA VAL A 131 1.483 -0.019 24.846 1.00 0.00 H new ATOM 0 HB VAL A 131 3.217 1.730 26.649 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.387 2.271 24.527 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.478 0.529 24.881 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.334 1.129 23.657 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.390 3.589 25.234 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.332 2.455 24.362 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.050 2.787 26.087 1.00 0.00 H new ATOM 1124 N ILE A 132 3.108 -1.031 27.520 1.00 0.00 N ATOM 1125 CA ILE A 132 3.982 -2.076 28.042 1.00 0.00 C ATOM 1126 C ILE A 132 3.337 -3.449 27.877 1.00 0.00 C ATOM 1127 O ILE A 132 4.016 -4.435 27.588 1.00 0.00 O ATOM 1128 CB ILE A 132 4.272 -1.820 29.522 1.00 0.00 C ATOM 1129 CG1 ILE A 132 4.776 -0.385 29.702 1.00 0.00 C ATOM 1130 CG2 ILE A 132 5.340 -2.800 30.012 1.00 0.00 C ATOM 1131 CD1 ILE A 132 4.963 -0.091 31.192 1.00 0.00 C ATOM 0 H ILE A 132 2.714 -0.413 28.230 1.00 0.00 H new ATOM 0 HA ILE A 132 4.915 -2.058 27.479 1.00 0.00 H new ATOM 0 HB ILE A 132 3.359 -1.961 30.100 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.720 -0.251 29.173 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.065 0.318 29.268 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.546 -2.617 31.067 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.982 -3.822 29.884 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.254 -2.661 29.435 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.322 0.930 31.319 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.010 -0.208 31.708 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.691 -0.786 31.611 1.00 0.00 H new ATOM 1143 N SER A 133 2.025 -3.505 28.074 1.00 0.00 N ATOM 1144 CA SER A 133 1.292 -4.762 27.954 1.00 0.00 C ATOM 1145 C SER A 133 1.478 -5.383 26.570 1.00 0.00 C ATOM 1146 O SER A 133 1.467 -6.605 26.426 1.00 0.00 O ATOM 1147 CB SER A 133 -0.195 -4.520 28.209 1.00 0.00 C ATOM 1148 OG SER A 133 -0.351 -3.778 29.411 1.00 0.00 O ATOM 0 H SER A 133 1.448 -2.699 28.316 1.00 0.00 H new ATOM 0 HA SER A 133 1.687 -5.455 28.696 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.635 -3.977 27.373 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.722 -5.471 28.284 1.00 0.00 H new ATOM 0 HG SER A 133 -1.304 -3.620 29.576 1.00 0.00 H new ATOM 1154 N TYR A 134 1.640 -4.538 25.555 1.00 0.00 N ATOM 1155 CA TYR A 134 1.819 -5.030 24.193 1.00 0.00 C ATOM 1156 C TYR A 134 3.244 -5.526 23.977 1.00 0.00 C ATOM 1157 O TYR A 134 3.466 -6.533 23.306 1.00 0.00 O ATOM 1158 CB TYR A 134 1.507 -3.918 23.186 1.00 0.00 C ATOM 1159 CG TYR A 134 0.013 -3.678 23.133 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.835 -4.675 22.636 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.523 -2.461 23.575 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.219 -4.457 22.583 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -1.905 -2.243 23.521 1.00 0.00 C ATOM 1164 CZ TYR A 134 -2.752 -3.242 23.026 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.115 -3.026 22.972 1.00 0.00 O ATOM 0 H TYR A 134 1.651 -3.522 25.648 1.00 0.00 H new ATOM 0 HA TYR A 134 1.132 -5.862 24.041 1.00 0.00 H new ATOM 0 HB2 TYR A 134 2.022 -3.001 23.472 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.875 -4.195 22.198 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.423 -5.613 22.293 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.130 -1.691 23.958 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.873 -5.227 22.200 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.318 -1.305 23.861 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.319 -2.132 23.319 1.00 0.00 H new ATOM 1175 N ILE A 135 4.207 -4.809 24.543 1.00 0.00 N ATOM 1176 CA ILE A 135 5.609 -5.184 24.399 1.00 0.00 C ATOM 1177 C ILE A 135 5.905 -6.470 25.159 1.00 0.00 C ATOM 1178 O ILE A 135 6.421 -7.434 24.591 1.00 0.00 O ATOM 1179 CB ILE A 135 6.504 -4.065 24.921 1.00 0.00 C ATOM 1180 CG1 ILE A 135 6.203 -2.778 24.150 1.00 0.00 C ATOM 1181 CG2 ILE A 135 7.968 -4.457 24.717 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.934 -1.605 24.804 1.00 0.00 C ATOM 0 H ILE A 135 4.046 -3.971 25.102 1.00 0.00 H new ATOM 0 HA ILE A 135 5.812 -5.349 23.341 1.00 0.00 H new ATOM 0 HB ILE A 135 6.316 -3.904 25.982 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.518 -2.882 23.112 1.00 0.00 H new ATOM 0 HG13 ILE A 135 5.129 -2.591 24.140 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.613 -3.661 25.088 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.178 -5.377 25.262 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.158 -4.613 23.655 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.718 -0.689 24.253 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.598 -1.496 25.835 1.00 0.00 H new ATOM 0 HD13 ILE A 135 8.008 -1.792 24.790 1.00 0.00 H new ATOM 1194 N GLU A 136 5.569 -6.486 26.444 1.00 0.00 N ATOM 1195 CA GLU A 136 5.801 -7.669 27.261 1.00 0.00 C ATOM 1196 C GLU A 136 5.116 -8.873 26.628 1.00 0.00 C ATOM 1197 O GLU A 136 5.704 -9.946 26.506 1.00 0.00 O ATOM 1198 CB GLU A 136 5.258 -7.447 28.674 1.00 0.00 C ATOM 1199 CG GLU A 136 6.198 -6.519 29.446 1.00 0.00 C ATOM 1200 CD GLU A 136 5.671 -6.301 30.860 1.00 0.00 C ATOM 1201 OE1 GLU A 136 4.486 -6.048 30.997 1.00 0.00 O ATOM 1202 OE2 GLU A 136 6.462 -6.390 31.785 1.00 0.00 O ATOM 0 H GLU A 136 5.140 -5.703 26.937 1.00 0.00 H new ATOM 0 HA GLU A 136 6.873 -7.855 27.320 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.260 -7.012 28.626 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.166 -8.401 29.193 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.198 -6.951 29.484 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.283 -5.563 28.930 1.00 0.00 H new ATOM 1209 N SER A 137 3.869 -8.678 26.222 1.00 0.00 N ATOM 1210 CA SER A 137 3.103 -9.745 25.591 1.00 0.00 C ATOM 1211 C SER A 137 3.762 -10.163 24.285 1.00 0.00 C ATOM 1212 O SER A 137 3.906 -11.351 23.995 1.00 0.00 O ATOM 1213 CB SER A 137 1.683 -9.256 25.309 1.00 0.00 C ATOM 1214 OG SER A 137 0.979 -9.117 26.535 1.00 0.00 O ATOM 0 H SER A 137 3.367 -7.795 26.317 1.00 0.00 H new ATOM 0 HA SER A 137 3.070 -10.602 26.263 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.713 -8.301 24.784 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.166 -9.961 24.658 1.00 0.00 H new ATOM 0 HG SER A 137 0.937 -8.170 26.783 1.00 0.00 H new ATOM 1220 N ASN A 138 4.147 -9.168 23.495 1.00 0.00 N ATOM 1221 CA ASN A 138 4.779 -9.416 22.208 1.00 0.00 C ATOM 1222 C ASN A 138 6.073 -10.215 22.368 1.00 0.00 C ATOM 1223 O ASN A 138 6.387 -11.066 21.537 1.00 0.00 O ATOM 1224 CB ASN A 138 5.072 -8.079 21.522 1.00 0.00 C ATOM 1225 CG ASN A 138 5.905 -8.294 20.262 1.00 0.00 C ATOM 1226 OD1 ASN A 138 5.726 -9.291 19.562 1.00 0.00 O ATOM 1227 ND2 ASN A 138 6.808 -7.413 19.931 1.00 0.00 N ATOM 0 H ASN A 138 4.032 -8.181 23.725 1.00 0.00 H new ATOM 0 HA ASN A 138 4.097 -10.006 21.596 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.136 -7.583 21.266 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.604 -7.421 22.209 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.369 -7.549 19.090 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.953 -6.588 20.513 1.00 0.00 H new ATOM 1234 N ARG A 139 6.825 -9.933 23.428 1.00 0.00 N ATOM 1235 CA ARG A 139 8.082 -10.640 23.657 1.00 0.00 C ATOM 1236 C ARG A 139 7.822 -12.133 23.884 1.00 0.00 C ATOM 1237 O ARG A 139 8.609 -12.980 23.462 1.00 0.00 O ATOM 1238 CB ARG A 139 8.835 -9.997 24.858 1.00 0.00 C ATOM 1239 CG ARG A 139 8.753 -10.870 26.122 1.00 0.00 C ATOM 1240 CD ARG A 139 9.332 -10.103 27.313 1.00 0.00 C ATOM 1241 NE ARG A 139 9.599 -11.016 28.419 1.00 0.00 N ATOM 1242 CZ ARG A 139 8.606 -11.559 29.116 1.00 0.00 C ATOM 1243 NH1 ARG A 139 7.367 -11.279 28.817 1.00 0.00 N ATOM 1244 NH2 ARG A 139 8.871 -12.374 30.101 1.00 0.00 N ATOM 0 H ARG A 139 6.592 -9.232 24.132 1.00 0.00 H new ATOM 0 HA ARG A 139 8.715 -10.551 22.774 1.00 0.00 H new ATOM 0 HB2 ARG A 139 9.880 -9.843 24.590 1.00 0.00 H new ATOM 0 HB3 ARG A 139 8.412 -9.015 25.068 1.00 0.00 H new ATOM 0 HG2 ARG A 139 7.717 -11.143 26.321 1.00 0.00 H new ATOM 0 HG3 ARG A 139 9.304 -11.798 25.972 1.00 0.00 H new ATOM 0 HD2 ARG A 139 10.252 -9.599 27.018 1.00 0.00 H new ATOM 0 HD3 ARG A 139 8.633 -9.329 27.631 1.00 0.00 H new ATOM 0 HE ARG A 139 10.564 -11.241 28.661 1.00 0.00 H new ATOM 0 HH11 ARG A 139 7.159 -10.643 28.047 1.00 0.00 H new ATOM 0 HH12 ARG A 139 6.606 -11.697 29.353 1.00 0.00 H new ATOM 0 HH21 ARG A 139 9.839 -12.593 30.335 1.00 0.00 H new ATOM 0 HH22 ARG A 139 8.110 -12.791 30.637 1.00 0.00 H new ATOM 1258 N LYS A 140 6.715 -12.443 24.552 1.00 0.00 N ATOM 1259 CA LYS A 140 6.364 -13.831 24.830 1.00 0.00 C ATOM 1260 C LYS A 140 5.748 -14.488 23.597 1.00 0.00 C ATOM 1261 O LYS A 140 6.096 -15.615 23.242 1.00 0.00 O ATOM 1262 CB LYS A 140 5.375 -13.896 26.005 1.00 0.00 C ATOM 1263 CG LYS A 140 5.460 -15.278 26.694 1.00 0.00 C ATOM 1264 CD LYS A 140 4.101 -15.656 27.284 1.00 0.00 C ATOM 1265 CE LYS A 140 3.708 -14.650 28.370 1.00 0.00 C ATOM 1266 NZ LYS A 140 3.229 -13.389 27.733 1.00 0.00 N ATOM 0 H LYS A 140 6.050 -11.757 24.909 1.00 0.00 H new ATOM 0 HA LYS A 140 7.273 -14.371 25.094 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.600 -13.108 26.724 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.360 -13.721 25.647 1.00 0.00 H new ATOM 0 HG2 LYS A 140 5.775 -16.033 25.974 1.00 0.00 H new ATOM 0 HG3 LYS A 140 6.213 -15.255 27.482 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.345 -15.671 26.499 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.144 -16.661 27.705 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.926 -15.070 29.003 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.562 -14.442 29.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.465 -12.978 28.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.016 -12.712 27.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.871 -13.596 26.779 1.00 0.00 H new ATOM 1280 N ASN A 141 4.829 -13.776 22.952 1.00 0.00 N ATOM 1281 CA ASN A 141 4.164 -14.297 21.759 1.00 0.00 C ATOM 1282 C ASN A 141 3.672 -13.150 20.882 1.00 0.00 C ATOM 1283 O ASN A 141 2.890 -12.309 21.325 1.00 0.00 O ATOM 1284 CB ASN A 141 2.983 -15.179 22.170 1.00 0.00 C ATOM 1285 CG ASN A 141 2.428 -15.908 20.953 1.00 0.00 C ATOM 1286 OD1 ASN A 141 1.466 -15.362 20.263 1.00 0.00 O flip ATOM 1287 ND2 ASN A 141 2.881 -17.002 20.622 1.00 0.00 N flip ATOM 0 H ASN A 141 4.528 -12.842 23.232 1.00 0.00 H new ATOM 0 HA ASN A 141 4.878 -14.891 21.189 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.302 -15.901 22.922 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.203 -14.568 22.625 1.00 0.00 H new ATOM 0 HD21 ASN A 141 3.634 -17.427 21.163 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.504 -17.484 19.806 1.00 0.00 H new ATOM 1294 N ASN A 142 4.139 -13.120 19.638 1.00 0.00 N ATOM 1295 CA ASN A 142 3.747 -12.067 18.709 1.00 0.00 C ATOM 1296 C ASN A 142 2.344 -12.318 18.161 1.00 0.00 C ATOM 1297 O ASN A 142 1.483 -11.439 18.210 1.00 0.00 O ATOM 1298 CB ASN A 142 4.743 -12.000 17.550 1.00 0.00 C ATOM 1299 CG ASN A 142 4.289 -10.961 16.531 1.00 0.00 C ATOM 1300 OD1 ASN A 142 4.526 -9.766 16.713 1.00 0.00 O ATOM 1301 ND2 ASN A 142 3.645 -11.345 15.462 1.00 0.00 N ATOM 0 H ASN A 142 4.785 -13.808 19.252 1.00 0.00 H new ATOM 0 HA ASN A 142 3.746 -11.120 19.248 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.734 -11.744 17.926 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.825 -12.977 17.074 1.00 0.00 H new ATOM 0 HD21 ASN A 142 3.338 -10.655 14.776 1.00 0.00 H new ATOM 0 HD22 ASN A 142 3.449 -12.335 15.312 1.00 0.00 H new ATOM 1308 N LYS A 143 2.122 -13.517 17.636 1.00 0.00 N ATOM 1309 CA LYS A 143 0.820 -13.866 17.077 1.00 0.00 C ATOM 1310 C LYS A 143 -0.302 -13.458 18.029 1.00 0.00 C ATOM 1311 O LYS A 143 -1.418 -13.171 17.597 1.00 0.00 O ATOM 1312 CB LYS A 143 0.749 -15.373 16.813 1.00 0.00 C ATOM 1313 CG LYS A 143 1.614 -15.721 15.600 1.00 0.00 C ATOM 1314 CD LYS A 143 1.819 -17.236 15.532 1.00 0.00 C ATOM 1315 CE LYS A 143 0.477 -17.930 15.278 1.00 0.00 C ATOM 1316 NZ LYS A 143 0.720 -19.325 14.815 1.00 0.00 N ATOM 0 H LYS A 143 2.820 -14.259 17.585 1.00 0.00 H new ATOM 0 HA LYS A 143 0.695 -13.328 16.137 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.094 -15.923 17.689 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -0.284 -15.673 16.635 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.136 -15.367 14.687 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.578 -15.217 15.671 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.522 -17.482 14.736 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.254 -17.596 16.464 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -0.120 -17.937 16.190 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -0.093 -17.381 14.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -0.190 -19.797 14.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 1.273 -19.307 13.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 1.247 -19.846 15.545 1.00 0.00 H new ATOM 1330 N GLN A 144 0.002 -13.433 19.323 1.00 0.00 N ATOM 1331 CA GLN A 144 -0.992 -13.056 20.322 1.00 0.00 C ATOM 1332 C GLN A 144 -1.245 -11.551 20.286 1.00 0.00 C ATOM 1333 O GLN A 144 -2.382 -11.101 20.421 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.511 -13.464 21.716 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.505 -12.966 22.770 1.00 0.00 C ATOM 1336 CD GLN A 144 -1.255 -13.675 24.098 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -0.180 -14.234 24.311 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -2.191 -13.684 25.008 1.00 0.00 N ATOM 0 H GLN A 144 0.920 -13.667 19.702 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.924 -13.573 20.094 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.415 -14.548 21.776 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.477 -13.046 21.907 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.402 -11.888 22.898 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.526 -13.151 22.436 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -3.081 -13.220 24.829 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -2.032 -14.155 25.898 1.00 0.00 H new ATOM 1347 N THR A 145 -0.178 -10.780 20.108 1.00 0.00 N ATOM 1348 CA THR A 145 -0.294 -9.326 20.066 1.00 0.00 C ATOM 1349 C THR A 145 -1.264 -8.898 18.969 1.00 0.00 C ATOM 1350 O THR A 145 -1.993 -7.916 19.121 1.00 0.00 O ATOM 1351 CB THR A 145 1.080 -8.701 19.810 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.050 -9.356 20.613 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.045 -7.212 20.162 1.00 0.00 C ATOM 0 H THR A 145 0.771 -11.134 19.991 1.00 0.00 H new ATOM 0 HA THR A 145 -0.676 -8.981 21.027 1.00 0.00 H new ATOM 0 HB THR A 145 1.339 -8.814 18.757 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.241 -8.811 21.405 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.025 -6.772 19.978 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.300 -6.710 19.545 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.785 -7.093 21.214 1.00 0.00 H new ATOM 1361 N ILE A 146 -1.272 -9.638 17.866 1.00 0.00 N ATOM 1362 CA ILE A 146 -2.160 -9.323 16.755 1.00 0.00 C ATOM 1363 C ILE A 146 -3.611 -9.603 17.137 1.00 0.00 C ATOM 1364 O ILE A 146 -4.520 -8.876 16.738 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.783 -10.156 15.530 1.00 0.00 C ATOM 1366 CG1 ILE A 146 -0.344 -9.830 15.118 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.730 -9.824 14.375 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.122 -10.829 14.058 1.00 0.00 C ATOM 0 H ILE A 146 -0.678 -10.454 17.718 1.00 0.00 H new ATOM 0 HA ILE A 146 -2.054 -8.264 16.518 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.863 -11.216 15.772 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.288 -8.815 14.726 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.313 -9.873 15.987 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.461 -10.418 13.502 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.755 -10.052 14.668 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.650 -8.765 14.132 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.146 -10.597 13.765 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.081 -11.839 14.467 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.529 -10.764 13.186 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.817 -10.663 17.914 1.00 0.00 N ATOM 1381 CA HIS A 147 -5.160 -11.033 18.345 1.00 0.00 C ATOM 1382 C HIS A 147 -5.800 -9.902 19.145 1.00 0.00 C ATOM 1383 O HIS A 147 -7.001 -9.655 19.038 1.00 0.00 O ATOM 1384 CB HIS A 147 -5.101 -12.299 19.204 1.00 0.00 C ATOM 1385 CG HIS A 147 -6.490 -12.844 19.395 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -7.189 -13.458 18.368 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -7.321 -12.877 20.487 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -8.385 -13.832 18.858 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -8.518 -13.501 20.146 1.00 0.00 N ATOM 0 H HIS A 147 -3.077 -11.276 18.255 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.766 -11.222 17.459 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -4.469 -13.047 18.725 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.652 -12.074 20.171 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -7.083 -12.479 21.462 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -9.145 -14.338 18.281 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -9.323 -13.669 20.749 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.989 -9.217 19.948 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.490 -8.113 20.760 1.00 0.00 C ATOM 1399 C LEU A 148 -6.100 -7.031 19.874 1.00 0.00 C ATOM 1400 O LEU A 148 -7.153 -6.477 20.188 1.00 0.00 O ATOM 1401 CB LEU A 148 -4.351 -7.513 21.591 1.00 0.00 C ATOM 1402 CG LEU A 148 -3.661 -8.614 22.405 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -2.430 -8.028 23.102 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -4.629 -9.177 23.459 1.00 0.00 C ATOM 0 H LEU A 148 -3.992 -9.405 20.053 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.261 -8.499 21.427 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.629 -7.027 20.936 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.742 -6.746 22.259 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.359 -9.420 21.736 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.935 -8.807 23.682 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.739 -7.639 22.354 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.738 -7.221 23.766 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -4.129 -9.958 24.032 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.940 -8.377 24.131 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.505 -9.595 22.962 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.430 -6.736 18.766 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.911 -5.719 17.836 1.00 0.00 C ATOM 1418 C LEU A 149 -7.112 -6.238 17.053 1.00 0.00 C ATOM 1419 O LEU A 149 -7.943 -5.462 16.582 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.797 -5.339 16.856 1.00 0.00 C ATOM 1421 CG LEU A 149 -3.515 -4.984 17.620 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -2.352 -4.890 16.632 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -3.683 -3.636 18.335 1.00 0.00 C ATOM 0 H LEU A 149 -4.556 -7.184 18.490 1.00 0.00 H new ATOM 0 HA LEU A 149 -6.210 -4.842 18.410 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.605 -6.167 16.174 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.112 -4.492 16.247 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.314 -5.758 18.361 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.438 -4.638 17.169 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.224 -5.848 16.128 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.564 -4.117 15.893 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.767 -3.394 18.874 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.888 -2.858 17.600 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.513 -3.698 19.039 1.00 0.00 H new ATOM 1435 N LYS A 150 -7.191 -7.557 16.910 1.00 0.00 N ATOM 1436 CA LYS A 150 -8.286 -8.177 16.171 1.00 0.00 C ATOM 1437 C LYS A 150 -9.579 -8.174 16.984 1.00 0.00 C ATOM 1438 O LYS A 150 -10.661 -7.947 16.441 1.00 0.00 O ATOM 1439 CB LYS A 150 -7.916 -9.623 15.811 1.00 0.00 C ATOM 1440 CG LYS A 150 -6.655 -9.658 14.903 1.00 0.00 C ATOM 1441 CD LYS A 150 -7.043 -9.941 13.443 1.00 0.00 C ATOM 1442 CE LYS A 150 -7.881 -8.783 12.896 1.00 0.00 C ATOM 1443 NZ LYS A 150 -7.953 -8.884 11.410 1.00 0.00 N ATOM 0 H LYS A 150 -6.513 -8.215 17.294 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.449 -7.596 15.263 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -7.731 -10.194 16.721 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -8.752 -10.101 15.300 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.129 -8.705 14.966 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.967 -10.426 15.257 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.146 -10.071 12.837 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.607 -10.872 13.381 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.884 -8.812 13.323 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.438 -7.830 13.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -8.522 -8.098 11.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -6.993 -8.837 11.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -8.394 -9.788 11.144 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.466 -8.435 18.284 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.642 -8.467 19.150 1.00 0.00 C ATOM 1459 C ARG A 151 -11.052 -7.058 19.570 1.00 0.00 C ATOM 1460 O ARG A 151 -12.218 -6.808 19.870 1.00 0.00 O ATOM 1461 CB ARG A 151 -10.357 -9.312 20.392 1.00 0.00 C ATOM 1462 CG ARG A 151 -9.228 -8.671 21.200 1.00 0.00 C ATOM 1463 CD ARG A 151 -8.757 -9.646 22.281 1.00 0.00 C ATOM 1464 NE ARG A 151 -9.864 -9.992 23.164 1.00 0.00 N ATOM 1465 CZ ARG A 151 -10.346 -9.117 24.039 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -9.828 -7.922 24.119 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -11.338 -9.450 24.818 1.00 0.00 N ATOM 0 H ARG A 151 -8.583 -8.625 18.757 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.463 -8.913 18.588 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.256 -9.392 21.004 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.079 -10.325 20.100 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.398 -8.411 20.543 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -9.574 -7.744 21.657 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.356 -10.548 21.818 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.948 -9.198 22.858 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.276 -10.923 23.109 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.053 -7.660 23.510 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.198 -7.250 24.791 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.744 -10.383 24.755 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.707 -8.777 25.490 1.00 0.00 H new ATOM 1481 N LEU A 152 -10.090 -6.137 19.586 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.377 -4.758 19.970 1.00 0.00 C ATOM 1483 C LEU A 152 -11.014 -4.007 18.796 1.00 0.00 C ATOM 1484 O LEU A 152 -10.732 -4.316 17.637 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.082 -4.048 20.384 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.619 -4.539 21.766 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -7.175 -4.082 21.999 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -9.525 -3.971 22.879 1.00 0.00 C ATOM 0 H LEU A 152 -9.117 -6.318 19.341 1.00 0.00 H new ATOM 0 HA LEU A 152 -11.070 -4.767 20.811 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.304 -4.237 19.645 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.243 -2.970 20.409 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.679 -5.627 21.794 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.838 -4.426 22.977 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.531 -4.501 21.225 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -7.127 -2.994 21.961 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -9.180 -4.331 23.848 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.484 -2.882 22.861 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.552 -4.299 22.715 1.00 0.00 H new ATOM 1500 N PRO A 153 -11.854 -3.031 19.057 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.515 -2.240 17.978 1.00 0.00 C ATOM 1502 C PRO A 153 -11.545 -1.263 17.316 1.00 0.00 C ATOM 1503 O PRO A 153 -10.614 -0.770 17.952 1.00 0.00 O ATOM 1504 CB PRO A 153 -13.633 -1.497 18.717 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.109 -1.321 20.104 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.271 -2.569 20.396 1.00 0.00 C ATOM 0 HA PRO A 153 -12.882 -2.866 17.165 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -13.849 -0.537 18.249 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.561 -2.069 18.712 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -12.504 -0.417 20.182 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -13.925 -1.221 20.820 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.412 -2.336 21.025 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -12.852 -3.329 20.919 1.00 0.00 H new ATOM 1514 N ALA A 154 -11.776 -0.988 16.039 1.00 0.00 N ATOM 1515 CA ALA A 154 -10.923 -0.069 15.296 1.00 0.00 C ATOM 1516 C ALA A 154 -10.944 1.322 15.925 1.00 0.00 C ATOM 1517 O ALA A 154 -10.065 2.144 15.667 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.405 0.019 13.847 1.00 0.00 C ATOM 0 H ALA A 154 -12.543 -1.386 15.498 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.901 -0.447 15.325 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.766 0.706 13.292 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.360 -0.969 13.388 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.433 0.382 13.827 1.00 0.00 H new ATOM 1524 N ASP A 155 -11.961 1.581 16.738 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.098 2.881 17.386 1.00 0.00 C ATOM 1526 C ASP A 155 -11.096 3.047 18.526 1.00 0.00 C ATOM 1527 O ASP A 155 -10.533 4.125 18.709 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.518 3.041 17.932 1.00 0.00 C ATOM 1529 CG ASP A 155 -13.671 4.408 18.593 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -12.790 5.233 18.412 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -14.665 4.609 19.270 1.00 0.00 O ATOM 0 H ASP A 155 -12.699 0.914 16.964 1.00 0.00 H new ATOM 0 HA ASP A 155 -11.896 3.649 16.639 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -14.242 2.936 17.124 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.730 2.253 18.654 1.00 0.00 H new ATOM 1536 N VAL A 156 -10.863 1.975 19.282 1.00 0.00 N ATOM 1537 CA VAL A 156 -9.909 2.023 20.389 1.00 0.00 C ATOM 1538 C VAL A 156 -8.506 1.800 19.867 1.00 0.00 C ATOM 1539 O VAL A 156 -7.526 2.330 20.392 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.257 0.958 21.433 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.168 0.916 22.509 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -11.600 1.301 22.084 1.00 0.00 C ATOM 0 H VAL A 156 -11.317 1.071 19.150 1.00 0.00 H new ATOM 0 HA VAL A 156 -9.962 3.004 20.860 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.324 -0.015 20.946 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.418 0.157 23.251 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.211 0.672 22.049 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.099 1.889 22.995 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -11.848 0.543 22.827 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -11.531 2.275 22.568 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.378 1.329 21.321 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.437 1.008 18.820 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.185 0.676 18.178 1.00 0.00 C ATOM 1554 C LEU A 157 -6.466 1.949 17.726 1.00 0.00 C ATOM 1555 O LEU A 157 -5.270 2.118 17.962 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.525 -0.207 16.979 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.365 -1.138 16.614 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -6.689 -1.833 15.295 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.070 -0.340 16.469 1.00 0.00 C ATOM 0 H LEU A 157 -9.253 0.574 18.388 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.518 0.155 18.864 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.411 -0.801 17.204 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -7.771 0.421 16.123 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.231 -1.877 17.404 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.870 -2.499 15.024 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.606 -2.411 15.404 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.822 -1.085 14.513 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.254 -1.015 16.209 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.188 0.406 15.683 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.843 0.159 17.411 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.205 2.830 17.060 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.625 4.069 16.560 1.00 0.00 C ATOM 1573 C LYS A 158 -5.996 4.865 17.699 1.00 0.00 C ATOM 1574 O LYS A 158 -4.972 5.522 17.512 1.00 0.00 O ATOM 1575 CB LYS A 158 -7.706 4.914 15.881 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.055 6.002 15.020 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.086 7.085 14.691 1.00 0.00 C ATOM 1578 CE LYS A 158 -7.509 8.040 13.646 1.00 0.00 C ATOM 1579 NZ LYS A 158 -6.296 8.708 14.199 1.00 0.00 N ATOM 0 H LYS A 158 -8.197 2.710 16.856 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.850 3.819 15.836 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.340 4.279 15.262 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.349 5.370 16.634 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.209 6.440 15.549 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.665 5.566 14.100 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.001 6.628 14.315 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.352 7.635 15.594 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -7.254 7.492 12.739 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.254 8.786 13.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -5.923 9.383 13.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -6.546 9.215 15.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -5.572 7.992 14.410 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.597 4.793 18.883 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.057 5.505 20.034 1.00 0.00 C ATOM 1595 C LYS A 159 -4.756 4.852 20.485 1.00 0.00 C ATOM 1596 O LYS A 159 -3.814 5.532 20.888 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.066 5.486 21.185 1.00 0.00 C ATOM 1598 CG LYS A 159 -8.462 5.805 20.651 1.00 0.00 C ATOM 1599 CD LYS A 159 -9.387 6.166 21.816 1.00 0.00 C ATOM 1600 CE LYS A 159 -10.810 6.374 21.293 1.00 0.00 C ATOM 1601 NZ LYS A 159 -11.678 6.867 22.398 1.00 0.00 N ATOM 0 H LYS A 159 -7.445 4.257 19.068 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.861 6.538 19.747 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.065 4.508 21.666 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.781 6.215 21.944 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.411 6.633 19.944 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.860 4.947 20.110 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.375 5.372 22.563 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.033 7.072 22.308 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.806 7.091 20.472 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.204 5.438 20.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.645 7.008 22.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.691 6.168 23.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.305 7.769 22.756 1.00 0.00 H new ATOM 1615 N THR A 160 -4.716 3.524 20.413 1.00 0.00 N ATOM 1616 CA THR A 160 -3.527 2.781 20.818 1.00 0.00 C ATOM 1617 C THR A 160 -2.353 3.112 19.903 1.00 0.00 C ATOM 1618 O THR A 160 -1.243 3.369 20.370 1.00 0.00 O ATOM 1619 CB THR A 160 -3.807 1.278 20.769 1.00 0.00 C ATOM 1620 OG1 THR A 160 -4.977 0.993 21.523 1.00 0.00 O ATOM 1621 CG2 THR A 160 -2.618 0.517 21.359 1.00 0.00 C ATOM 0 H THR A 160 -5.487 2.944 20.081 1.00 0.00 H new ATOM 0 HA THR A 160 -3.272 3.068 21.838 1.00 0.00 H new ATOM 0 HB THR A 160 -3.956 0.968 19.735 1.00 0.00 H new ATOM 0 HG1 THR A 160 -5.766 1.308 21.034 1.00 0.00 H new ATOM 0 HG21 THR A 160 -2.818 -0.554 21.324 1.00 0.00 H new ATOM 0 HG22 THR A 160 -1.721 0.738 20.780 1.00 0.00 H new ATOM 0 HG23 THR A 160 -2.467 0.824 22.394 1.00 0.00 H new ATOM 1629 N ILE A 161 -2.604 3.106 18.598 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.559 3.409 17.628 1.00 0.00 C ATOM 1631 C ILE A 161 -1.008 4.811 17.864 1.00 0.00 C ATOM 1632 O ILE A 161 0.197 5.040 17.766 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.117 3.304 16.205 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.501 1.849 15.916 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.056 3.758 15.202 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.302 1.779 14.614 1.00 0.00 C ATOM 0 H ILE A 161 -3.515 2.896 18.190 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.751 2.687 17.750 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.997 3.941 16.113 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.604 1.234 15.837 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.091 1.447 16.740 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.455 3.682 14.191 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.781 4.793 15.407 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.175 3.123 15.292 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.574 0.744 14.410 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.206 2.380 14.710 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.697 2.164 13.793 1.00 0.00 H new ATOM 1648 N LYS A 162 -1.899 5.748 18.174 1.00 0.00 N ATOM 1649 CA LYS A 162 -1.488 7.126 18.419 1.00 0.00 C ATOM 1650 C LYS A 162 -0.560 7.203 19.627 1.00 0.00 C ATOM 1651 O LYS A 162 0.525 7.776 19.550 1.00 0.00 O ATOM 1652 CB LYS A 162 -2.723 8.002 18.663 1.00 0.00 C ATOM 1653 CG LYS A 162 -3.519 8.174 17.353 1.00 0.00 C ATOM 1654 CD LYS A 162 -2.971 9.365 16.539 1.00 0.00 C ATOM 1655 CE LYS A 162 -3.622 10.672 17.010 1.00 0.00 C ATOM 1656 NZ LYS A 162 -2.791 11.828 16.569 1.00 0.00 N ATOM 0 H LYS A 162 -2.901 5.581 18.261 1.00 0.00 H new ATOM 0 HA LYS A 162 -0.952 7.488 17.542 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.356 7.547 19.425 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -2.417 8.977 19.043 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.456 7.261 16.760 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.573 8.335 17.580 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -1.889 9.427 16.654 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -3.170 9.212 15.478 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.629 10.757 16.601 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.718 10.672 18.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.232 12.714 16.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -1.839 11.748 16.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -2.722 11.830 15.531 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.000 6.633 20.745 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.202 6.661 21.965 1.00 0.00 C ATOM 1672 C ASN A 163 1.165 6.023 21.733 1.00 0.00 C ATOM 1673 O ASN A 163 2.108 6.275 22.483 1.00 0.00 O ATOM 1674 CB ASN A 163 -0.937 5.926 23.093 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.432 6.210 23.013 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.850 7.150 22.336 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.268 5.451 23.665 1.00 0.00 N ATOM 0 H ASN A 163 -1.895 6.151 20.831 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.053 7.702 22.253 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -0.758 4.854 23.017 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.549 6.246 24.060 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.270 5.635 23.615 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -2.920 4.673 24.225 1.00 0.00 H new ATOM 1684 N THR A 164 1.276 5.199 20.690 1.00 0.00 N ATOM 1685 CA THR A 164 2.544 4.542 20.379 1.00 0.00 C ATOM 1686 C THR A 164 3.438 5.466 19.558 1.00 0.00 C ATOM 1687 O THR A 164 4.625 5.617 19.848 1.00 0.00 O ATOM 1688 CB THR A 164 2.280 3.255 19.591 1.00 0.00 C ATOM 1689 OG1 THR A 164 1.377 2.434 20.317 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.597 2.506 19.379 1.00 0.00 C ATOM 0 H THR A 164 0.512 4.973 20.053 1.00 0.00 H new ATOM 0 HA THR A 164 3.050 4.302 21.314 1.00 0.00 H new ATOM 0 HB THR A 164 1.846 3.504 18.622 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.478 2.822 20.277 1.00 0.00 H new ATOM 0 HG21 THR A 164 3.409 1.590 18.818 1.00 0.00 H new ATOM 0 HG22 THR A 164 4.289 3.137 18.821 1.00 0.00 H new ATOM 0 HG23 THR A 164 4.033 2.256 20.346 1.00 0.00 H new ATOM 1698 N LEU A 165 2.858 6.084 18.532 1.00 0.00 N ATOM 1699 CA LEU A 165 3.608 6.996 17.674 1.00 0.00 C ATOM 1700 C LEU A 165 4.020 8.244 18.447 1.00 0.00 C ATOM 1701 O LEU A 165 5.041 8.862 18.150 1.00 0.00 O ATOM 1702 CB LEU A 165 2.758 7.400 16.465 1.00 0.00 C ATOM 1703 CG LEU A 165 2.353 6.154 15.662 1.00 0.00 C ATOM 1704 CD1 LEU A 165 1.188 6.504 14.735 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.535 5.654 14.816 1.00 0.00 C ATOM 0 H LEU A 165 1.877 5.971 18.276 1.00 0.00 H new ATOM 0 HA LEU A 165 4.506 6.482 17.330 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.867 7.932 16.799 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.319 8.085 15.829 1.00 0.00 H new ATOM 0 HG LEU A 165 2.056 5.370 16.358 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.899 5.621 14.164 1.00 0.00 H new ATOM 0 HD12 LEU A 165 0.340 6.845 15.329 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.493 7.295 14.050 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.232 4.771 14.253 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.844 6.437 14.124 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.369 5.399 15.470 1.00 0.00 H new ATOM 1717 N ASP A 166 3.214 8.614 19.437 1.00 0.00 N ATOM 1718 CA ASP A 166 3.505 9.794 20.240 1.00 0.00 C ATOM 1719 C ASP A 166 4.867 9.655 20.910 1.00 0.00 C ATOM 1720 O ASP A 166 5.552 10.647 21.160 1.00 0.00 O ATOM 1721 CB ASP A 166 2.425 9.984 21.307 1.00 0.00 C ATOM 1722 CG ASP A 166 2.643 11.301 22.041 1.00 0.00 C ATOM 1723 OD1 ASP A 166 3.732 11.499 22.554 1.00 0.00 O ATOM 1724 OD2 ASP A 166 1.717 12.096 22.081 1.00 0.00 O ATOM 0 H ASP A 166 2.362 8.118 19.700 1.00 0.00 H new ATOM 0 HA ASP A 166 3.519 10.664 19.584 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.439 9.976 20.843 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.451 9.155 22.015 1.00 0.00 H new ATOM 1729 N ILE A 167 5.259 8.417 21.189 1.00 0.00 N ATOM 1730 CA ILE A 167 6.548 8.157 21.819 1.00 0.00 C ATOM 1731 C ILE A 167 7.678 8.378 20.820 1.00 0.00 C ATOM 1732 O ILE A 167 8.679 9.024 21.131 1.00 0.00 O ATOM 1733 CB ILE A 167 6.595 6.719 22.335 1.00 0.00 C ATOM 1734 CG1 ILE A 167 5.500 6.518 23.384 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.963 6.445 22.964 1.00 0.00 C ATOM 1736 CD1 ILE A 167 5.302 5.023 23.634 1.00 0.00 C ATOM 0 H ILE A 167 4.707 7.583 20.990 1.00 0.00 H new ATOM 0 HA ILE A 167 6.673 8.845 22.655 1.00 0.00 H new ATOM 0 HB ILE A 167 6.434 6.030 21.506 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.774 7.020 24.312 1.00 0.00 H new ATOM 0 HG13 ILE A 167 4.567 6.967 23.042 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.996 5.419 23.332 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.743 6.587 22.216 1.00 0.00 H new ATOM 0 HG23 ILE A 167 8.127 7.133 23.793 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.522 4.879 24.381 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.009 4.534 22.705 1.00 0.00 H new ATOM 0 HD13 ILE A 167 6.234 4.588 23.994 1.00 0.00 H new ATOM 1748 N HIS A 168 7.505 7.839 19.618 1.00 0.00 N ATOM 1749 CA HIS A 168 8.511 7.982 18.572 1.00 0.00 C ATOM 1750 C HIS A 168 8.809 9.459 18.329 1.00 0.00 C ATOM 1751 O HIS A 168 9.963 9.859 18.177 1.00 0.00 O ATOM 1752 CB HIS A 168 8.017 7.335 17.277 1.00 0.00 C ATOM 1753 CG HIS A 168 9.133 7.312 16.268 1.00 0.00 C ATOM 1754 ND1 HIS A 168 9.781 8.466 15.856 1.00 0.00 N ATOM 1755 CD2 HIS A 168 9.726 6.282 15.582 1.00 0.00 C ATOM 1756 CE1 HIS A 168 10.718 8.105 14.959 1.00 0.00 C ATOM 1757 NE2 HIS A 168 10.727 6.785 14.756 1.00 0.00 N ATOM 0 H HIS A 168 6.682 7.302 19.345 1.00 0.00 H new ATOM 0 HA HIS A 168 9.425 7.483 18.895 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.670 6.321 17.474 1.00 0.00 H new ATOM 0 HB3 HIS A 168 7.167 7.891 16.882 1.00 0.00 H new ATOM 0 HD2 HIS A 168 9.457 5.240 15.670 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.382 8.798 14.464 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.337 6.259 14.130 1.00 0.00 H new ATOM 1765 N LYS A 169 7.753 10.262 18.285 1.00 0.00 N ATOM 1766 CA LYS A 169 7.897 11.695 18.053 1.00 0.00 C ATOM 1767 C LYS A 169 8.690 12.351 19.181 1.00 0.00 C ATOM 1768 O LYS A 169 9.552 13.195 18.936 1.00 0.00 O ATOM 1769 CB LYS A 169 6.516 12.345 17.956 1.00 0.00 C ATOM 1770 CG LYS A 169 5.805 11.849 16.697 1.00 0.00 C ATOM 1771 CD LYS A 169 4.342 12.300 16.724 1.00 0.00 C ATOM 1772 CE LYS A 169 3.591 11.673 15.549 1.00 0.00 C ATOM 1773 NZ LYS A 169 4.049 12.296 14.276 1.00 0.00 N ATOM 0 H LYS A 169 6.790 9.947 18.406 1.00 0.00 H new ATOM 0 HA LYS A 169 8.438 11.838 17.118 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.925 12.102 18.839 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.615 13.430 17.927 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.301 12.240 15.809 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.860 10.762 16.640 1.00 0.00 H new ATOM 0 HD2 LYS A 169 3.877 12.005 17.665 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.285 13.387 16.667 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.767 10.598 15.524 1.00 0.00 H new ATOM 0 HE3 LYS A 169 2.518 11.818 15.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 3.436 11.983 13.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 4.002 13.332 14.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 5.030 12.009 14.082 1.00 0.00 H new ATOM 1787 N SER A 170 8.391 11.960 20.415 1.00 0.00 N ATOM 1788 CA SER A 170 9.079 12.520 21.574 1.00 0.00 C ATOM 1789 C SER A 170 10.591 12.373 21.428 1.00 0.00 C ATOM 1790 O SER A 170 11.350 13.277 21.777 1.00 0.00 O ATOM 1791 CB SER A 170 8.616 11.808 22.846 1.00 0.00 C ATOM 1792 OG SER A 170 9.299 10.568 22.964 1.00 0.00 O ATOM 0 H SER A 170 7.682 11.262 20.639 1.00 0.00 H new ATOM 0 HA SER A 170 8.836 13.581 21.639 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.815 12.431 23.718 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.539 11.642 22.812 1.00 0.00 H new ATOM 0 HG SER A 170 8.774 9.863 22.531 1.00 0.00 H new ATOM 1798 N ILE A 171 11.021 11.226 20.909 1.00 0.00 N ATOM 1799 CA ILE A 171 12.446 10.958 20.715 1.00 0.00 C ATOM 1800 C ILE A 171 12.886 11.403 19.327 1.00 0.00 C ATOM 1801 O ILE A 171 13.968 11.052 18.857 1.00 0.00 O ATOM 1802 CB ILE A 171 12.711 9.468 20.871 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.829 8.687 19.897 1.00 0.00 C ATOM 1804 CG2 ILE A 171 12.381 9.039 22.300 1.00 0.00 C ATOM 1805 CD1 ILE A 171 12.116 7.195 20.034 1.00 0.00 C ATOM 0 H ILE A 171 10.406 10.467 20.615 1.00 0.00 H new ATOM 0 HA ILE A 171 13.011 11.515 21.463 1.00 0.00 H new ATOM 0 HB ILE A 171 13.761 9.264 20.659 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.777 8.886 20.103 1.00 0.00 H new ATOM 0 HG13 ILE A 171 12.021 9.013 18.875 1.00 0.00 H new ATOM 0 HG21 ILE A 171 12.571 7.972 22.412 1.00 0.00 H new ATOM 0 HG22 ILE A 171 13.005 9.594 23.000 1.00 0.00 H new ATOM 0 HG23 ILE A 171 11.331 9.245 22.508 1.00 0.00 H new ATOM 0 HD11 ILE A 171 11.487 6.638 19.339 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.165 7.004 19.807 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.902 6.875 21.054 1.00 0.00 H new