USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1061 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 TYR OH : rot -140:sc= -0.842 USER MOD Set 1.2: A 149 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 44 MET CE :methyl 180:sc= -1.04 (180deg=0) USER MOD Set 2.2: A 106 MET CE :methyl -147:sc= -3.38! (180deg=-0.317) USER MOD Set 3.1: A 26 THR OG1 : rot 180:sc= -0.199 USER MOD Set 3.2: A 27 THR OG1 : rot 180:sc= 0.00566 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc=-0.00179 K(o=-0.0018,f=-1.8) USER MOD Single : A 35 THR OG1 : rot -48:sc= 1.17 USER MOD Single : A 36 HIS : no HD1:sc= -0.257 X(o=-0.26,f=-0.71) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.0535 K(o=-0.054,f=0.9) USER MOD Single : A 52 ASN : amide:sc= -0.251 K(o=-0.25,f=-8.6!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -119:sc= -3.19 (180deg=-6.64!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.0701 X(o=-0.07,f=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.683 X(o=-0.68,f=-0.26) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 55:sc= -0.124 USER MOD Single : A 99 TYR OH : rot 165:sc= -0.212 USER MOD Single : A 100 HIS : no HD1:sc= -0.689 K(o=-0.69,f=-0.049) USER MOD Single : A 101 SER OG : rot 150:sc= 0 USER MOD Single : A 105 TYR OH : rot 114:sc= 0.933 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.0132 K(o=-0.013,f=-1.9) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 111 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.99) USER MOD Single : A 113 ASN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 140:sc= 0.373 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.364 X(o=-0.36,f=-0.45) USER MOD Single : A 125 THR OG1 : rot 84:sc= 1.26 USER MOD Single : A 127 THR OG1 : rot 86:sc= 1.21 USER MOD Single : A 130 HIS : no HD1:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : A 133 ASN : amide:sc= -0.484 X(o=-0.48,f=-0.018) USER MOD Single : A 134 GLN : amide:sc= -0.581 X(o=-0.58,f=-0.35) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot -72:sc= 1.13 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0962 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 174 LYS NZ :NH3+ -122:sc= -0.713 (180deg=-1.21) USER MOD Single : A 175 SER OG : rot -68:sc= 0.603 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 56:sc= 1.3 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.562 -11.489 -5.849 1.00 0.00 N ATOM 268 CA VAL A 24 -9.164 -12.862 -6.136 1.00 0.00 C ATOM 269 C VAL A 24 -7.674 -13.066 -5.885 1.00 0.00 C ATOM 270 O VAL A 24 -7.182 -14.195 -5.886 1.00 0.00 O ATOM 271 CB VAL A 24 -9.486 -13.247 -7.593 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.273 -14.737 -7.810 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.910 -12.846 -7.946 1.00 0.00 C ATOM 0 HA VAL A 24 -9.734 -13.504 -5.464 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.807 -12.708 -8.253 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.505 -14.991 -8.844 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.234 -14.991 -7.598 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.927 -15.299 -7.143 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.121 -13.125 -8.978 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.607 -13.357 -7.282 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -11.024 -11.768 -7.831 1.00 0.00 H new ATOM 283 N TYR A 25 -6.961 -11.967 -5.669 1.00 0.00 N ATOM 284 CA TYR A 25 -5.525 -12.024 -5.419 1.00 0.00 C ATOM 285 C TYR A 25 -4.782 -12.572 -6.631 1.00 0.00 C ATOM 286 O TYR A 25 -3.974 -13.496 -6.516 1.00 0.00 O ATOM 287 CB TYR A 25 -5.235 -12.893 -4.193 1.00 0.00 C ATOM 288 CG TYR A 25 -6.130 -12.592 -3.012 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.440 -11.282 -2.664 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.667 -13.617 -2.244 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.256 -11.003 -1.586 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.485 -13.347 -1.164 1.00 0.00 C ATOM 293 CZ TYR A 25 -7.776 -12.039 -0.838 1.00 0.00 C ATOM 294 OH TYR A 25 -8.592 -11.765 0.236 1.00 0.00 O ATOM 0 H TYR A 25 -7.353 -11.025 -5.662 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.174 -11.010 -5.230 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.349 -13.942 -4.466 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.196 -12.752 -3.896 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.035 -10.468 -3.247 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -6.441 -14.643 -2.495 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.486 -9.979 -1.330 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -7.895 -14.156 -0.578 1.00 0.00 H new ATOM 0 HH TYR A 25 -8.874 -12.605 0.655 1.00 0.00 H new ATOM 304 N THR A 26 -5.058 -11.996 -7.798 1.00 0.00 N ATOM 305 CA THR A 26 -4.417 -12.426 -9.034 1.00 0.00 C ATOM 306 C THR A 26 -3.418 -11.386 -9.526 1.00 0.00 C ATOM 307 O THR A 26 -3.491 -10.213 -9.153 1.00 0.00 O ATOM 308 CB THR A 26 -5.454 -12.689 -10.142 1.00 0.00 C ATOM 309 OG1 THR A 26 -4.792 -12.887 -11.396 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.432 -11.529 -10.256 1.00 0.00 C ATOM 0 H THR A 26 -5.722 -11.230 -7.912 1.00 0.00 H new ATOM 0 HA THR A 26 -3.891 -13.354 -8.811 1.00 0.00 H new ATOM 0 HB THR A 26 -6.012 -13.588 -9.880 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.458 -13.055 -12.095 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.154 -11.738 -11.045 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.956 -11.401 -9.309 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.887 -10.616 -10.496 1.00 0.00 H new ATOM 318 N THR A 27 -2.483 -11.820 -10.366 1.00 0.00 N ATOM 319 CA THR A 27 -1.469 -10.925 -10.909 1.00 0.00 C ATOM 320 C THR A 27 -2.103 -9.677 -11.513 1.00 0.00 C ATOM 321 O THR A 27 -1.685 -8.556 -11.223 1.00 0.00 O ATOM 322 CB THR A 27 -0.619 -11.628 -11.985 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.452 -12.456 -12.804 1.00 0.00 O ATOM 324 CG2 THR A 27 0.472 -12.473 -11.345 1.00 0.00 C ATOM 0 H THR A 27 -2.407 -12.786 -10.685 1.00 0.00 H new ATOM 0 HA THR A 27 -0.825 -10.635 -10.079 1.00 0.00 H new ATOM 0 HB THR A 27 -0.149 -10.863 -12.603 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.904 -12.898 -13.486 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.059 -12.960 -12.124 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.122 -11.835 -10.746 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.018 -13.231 -10.706 1.00 0.00 H new ATOM 332 N SER A 28 -3.112 -9.879 -12.353 1.00 0.00 N ATOM 333 CA SER A 28 -3.801 -8.769 -13.000 1.00 0.00 C ATOM 334 C SER A 28 -4.261 -7.740 -11.971 1.00 0.00 C ATOM 335 O SER A 28 -3.987 -6.547 -12.105 1.00 0.00 O ATOM 336 CB SER A 28 -5.002 -9.281 -13.797 1.00 0.00 C ATOM 337 OG SER A 28 -4.584 -10.039 -14.919 1.00 0.00 O ATOM 0 H SER A 28 -3.471 -10.801 -12.602 1.00 0.00 H new ATOM 0 HA SER A 28 -3.100 -8.287 -13.682 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.634 -9.895 -13.155 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.608 -8.438 -14.129 1.00 0.00 H new ATOM 0 HG SER A 28 -5.370 -10.356 -15.411 1.00 0.00 H new ATOM 343 N GLN A 29 -4.958 -8.212 -10.943 1.00 0.00 N ATOM 344 CA GLN A 29 -5.455 -7.334 -9.891 1.00 0.00 C ATOM 345 C GLN A 29 -4.306 -6.620 -9.188 1.00 0.00 C ATOM 346 O GLN A 29 -4.411 -5.443 -8.843 1.00 0.00 O ATOM 347 CB GLN A 29 -6.272 -8.133 -8.874 1.00 0.00 C ATOM 348 CG GLN A 29 -7.003 -7.265 -7.863 1.00 0.00 C ATOM 349 CD GLN A 29 -8.319 -6.732 -8.393 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.544 -6.693 -9.603 1.00 0.00 O ATOM 351 NE2 GLN A 29 -9.198 -6.318 -7.488 1.00 0.00 N ATOM 0 H GLN A 29 -5.191 -9.197 -10.816 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.096 -6.583 -10.353 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.999 -8.747 -9.406 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.608 -8.815 -8.342 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.188 -7.845 -6.959 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.364 -6.428 -7.580 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.970 -6.368 -6.495 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -10.101 -5.950 -7.786 1.00 0.00 H new ATOM 360 N VAL A 30 -3.208 -7.339 -8.979 1.00 0.00 N ATOM 361 CA VAL A 30 -2.038 -6.775 -8.318 1.00 0.00 C ATOM 362 C VAL A 30 -1.448 -5.627 -9.131 1.00 0.00 C ATOM 363 O VAL A 30 -1.271 -4.520 -8.625 1.00 0.00 O ATOM 364 CB VAL A 30 -0.950 -7.842 -8.093 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.304 -7.210 -7.510 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.471 -8.949 -7.188 1.00 0.00 C ATOM 0 H VAL A 30 -3.105 -8.315 -9.258 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.372 -6.399 -7.351 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.691 -8.283 -9.056 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.062 -7.979 -7.358 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.685 -6.456 -8.199 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.065 -6.742 -6.555 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.690 -9.695 -7.039 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.758 -8.527 -6.225 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.338 -9.419 -7.651 1.00 0.00 H new ATOM 376 N GLY A 31 -1.146 -5.901 -10.397 1.00 0.00 N ATOM 377 CA GLY A 31 -0.580 -4.881 -11.261 1.00 0.00 C ATOM 378 C GLY A 31 -1.453 -3.646 -11.349 1.00 0.00 C ATOM 379 O GLY A 31 -0.983 -2.529 -11.136 1.00 0.00 O ATOM 0 H GLY A 31 -1.283 -6.810 -10.839 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.405 -4.600 -10.889 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.438 -5.293 -12.260 1.00 0.00 H new ATOM 383 N GLY A 32 -2.728 -3.845 -11.667 1.00 0.00 N ATOM 384 CA GLY A 32 -3.650 -2.729 -11.780 1.00 0.00 C ATOM 385 C GLY A 32 -3.742 -1.922 -10.499 1.00 0.00 C ATOM 386 O GLY A 32 -3.733 -0.690 -10.531 1.00 0.00 O ATOM 0 H GLY A 32 -3.140 -4.760 -11.849 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.330 -2.078 -12.594 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.639 -3.104 -12.042 1.00 0.00 H new ATOM 390 N LEU A 33 -3.832 -2.616 -9.371 1.00 0.00 N ATOM 391 CA LEU A 33 -3.929 -1.956 -8.072 1.00 0.00 C ATOM 392 C LEU A 33 -2.669 -1.148 -7.778 1.00 0.00 C ATOM 393 O LEU A 33 -2.744 0.023 -7.405 1.00 0.00 O ATOM 394 CB LEU A 33 -4.155 -2.990 -6.969 1.00 0.00 C ATOM 395 CG LEU A 33 -3.847 -2.530 -5.544 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.868 -3.094 -4.567 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.439 -2.943 -5.143 1.00 0.00 C ATOM 0 H LEU A 33 -3.840 -3.635 -9.328 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.778 -1.273 -8.100 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.196 -3.312 -7.008 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.542 -3.865 -7.187 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.908 -1.442 -5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.632 -2.755 -3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.864 -2.748 -4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.840 -4.183 -4.600 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.237 -2.607 -4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.351 -4.028 -5.191 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.719 -2.490 -5.824 1.00 0.00 H new ATOM 409 N ILE A 34 -1.513 -1.781 -7.950 1.00 0.00 N ATOM 410 CA ILE A 34 -0.237 -1.121 -7.704 1.00 0.00 C ATOM 411 C ILE A 34 -0.132 0.181 -8.492 1.00 0.00 C ATOM 412 O ILE A 34 0.300 1.208 -7.965 1.00 0.00 O ATOM 413 CB ILE A 34 0.949 -2.029 -8.076 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.029 -3.218 -7.117 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.248 -1.239 -8.058 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.561 -2.856 -5.748 1.00 0.00 C ATOM 0 H ILE A 34 -1.434 -2.750 -8.259 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.195 -0.903 -6.637 1.00 0.00 H new ATOM 0 HB ILE A 34 0.793 -2.410 -9.085 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.036 -3.654 -7.008 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.668 -3.985 -7.555 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.077 -1.895 -8.323 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.187 -0.422 -8.778 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.412 -0.832 -7.060 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.590 -3.747 -5.121 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.567 -2.448 -5.845 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.910 -2.112 -5.290 1.00 0.00 H new ATOM 428 N THR A 35 -0.532 0.134 -9.760 1.00 0.00 N ATOM 429 CA THR A 35 -0.483 1.308 -10.621 1.00 0.00 C ATOM 430 C THR A 35 -1.443 2.388 -10.132 1.00 0.00 C ATOM 431 O THR A 35 -1.101 3.571 -10.106 1.00 0.00 O ATOM 432 CB THR A 35 -0.830 0.951 -12.078 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.218 0.613 -12.183 1.00 0.00 O ATOM 434 CG2 THR A 35 0.017 -0.213 -12.566 1.00 0.00 C ATOM 0 H THR A 35 -0.893 -0.706 -10.212 1.00 0.00 H new ATOM 0 HA THR A 35 0.538 1.687 -10.581 1.00 0.00 H new ATOM 0 HB THR A 35 -0.620 1.820 -12.701 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.456 -0.019 -11.472 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.246 -0.447 -13.598 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.072 0.057 -12.513 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.166 -1.085 -11.938 1.00 0.00 H new ATOM 442 N HIS A 36 -2.646 1.975 -9.746 1.00 0.00 N ATOM 443 CA HIS A 36 -3.654 2.906 -9.257 1.00 0.00 C ATOM 444 C HIS A 36 -3.148 3.661 -8.031 1.00 0.00 C ATOM 445 O HIS A 36 -3.136 4.891 -8.008 1.00 0.00 O ATOM 446 CB HIS A 36 -4.945 2.162 -8.916 1.00 0.00 C ATOM 447 CG HIS A 36 -5.988 3.031 -8.284 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.058 4.393 -8.488 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.011 2.724 -7.452 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.076 4.887 -7.806 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.671 3.895 -7.169 1.00 0.00 N ATOM 0 H HIS A 36 -2.946 1.000 -9.763 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.859 3.628 -10.047 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.353 1.723 -9.826 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.712 1.338 -8.241 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.261 1.741 -7.080 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.371 5.925 -7.775 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.488 3.984 -6.565 1.00 0.00 H new ATOM 460 N VAL A 37 -2.731 2.914 -7.013 1.00 0.00 N ATOM 461 CA VAL A 37 -2.224 3.511 -5.784 1.00 0.00 C ATOM 462 C VAL A 37 -1.000 4.377 -6.059 1.00 0.00 C ATOM 463 O VAL A 37 -0.812 5.422 -5.432 1.00 0.00 O ATOM 464 CB VAL A 37 -1.854 2.434 -4.747 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.780 1.509 -5.299 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.397 3.079 -3.448 1.00 0.00 C ATOM 0 H VAL A 37 -2.735 1.894 -7.016 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.023 4.133 -5.381 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.741 1.837 -4.536 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.531 0.754 -4.553 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.149 1.020 -6.200 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.111 2.089 -5.540 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.140 2.303 -2.727 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.523 3.701 -3.639 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.201 3.696 -3.046 1.00 0.00 H new ATOM 476 N LEU A 38 -0.171 3.939 -6.999 1.00 0.00 N ATOM 477 CA LEU A 38 1.036 4.677 -7.359 1.00 0.00 C ATOM 478 C LEU A 38 0.692 6.075 -7.860 1.00 0.00 C ATOM 479 O LEU A 38 1.280 7.064 -7.422 1.00 0.00 O ATOM 480 CB LEU A 38 1.820 3.918 -8.431 1.00 0.00 C ATOM 481 CG LEU A 38 3.133 3.279 -7.976 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.059 4.327 -7.380 1.00 0.00 C ATOM 483 CD2 LEU A 38 2.865 2.169 -6.969 1.00 0.00 C ATOM 0 H LEU A 38 -0.311 3.077 -7.526 1.00 0.00 H new ATOM 0 HA LEU A 38 1.652 4.774 -6.465 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.179 3.135 -8.835 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.038 4.605 -9.248 1.00 0.00 H new ATOM 0 HG LEU A 38 3.623 2.843 -8.847 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.988 3.853 -7.062 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.278 5.088 -8.129 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.576 4.792 -6.521 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.810 1.726 -6.656 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.353 2.582 -6.100 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.240 1.404 -7.429 1.00 0.00 H new ATOM 495 N TRP A 39 -0.266 6.151 -8.776 1.00 0.00 N ATOM 496 CA TRP A 39 -0.691 7.429 -9.334 1.00 0.00 C ATOM 497 C TRP A 39 -1.330 8.306 -8.264 1.00 0.00 C ATOM 498 O TRP A 39 -1.045 9.499 -8.174 1.00 0.00 O ATOM 499 CB TRP A 39 -1.675 7.206 -10.483 1.00 0.00 C ATOM 500 CG TRP A 39 -2.319 8.470 -10.969 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.822 9.338 -11.898 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.577 9.007 -10.547 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.695 10.383 -12.080 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.781 10.203 -11.264 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.554 8.593 -9.638 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.919 10.988 -11.095 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.682 9.373 -9.471 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.858 10.558 -10.198 1.00 0.00 C ATOM 0 H TRP A 39 -0.764 5.342 -9.148 1.00 0.00 H new ATOM 0 HA TRP A 39 0.192 7.941 -9.716 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.152 6.731 -11.313 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.451 6.513 -10.158 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.881 9.220 -12.414 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.557 11.166 -12.719 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.430 7.679 -9.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.055 11.903 -11.652 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.441 9.064 -8.768 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.753 11.143 -10.047 1.00 0.00 H new ATOM 519 N GLU A 40 -2.196 7.705 -7.453 1.00 0.00 N ATOM 520 CA GLU A 40 -2.876 8.433 -6.387 1.00 0.00 C ATOM 521 C GLU A 40 -1.869 9.043 -5.416 1.00 0.00 C ATOM 522 O GLU A 40 -1.996 10.202 -5.022 1.00 0.00 O ATOM 523 CB GLU A 40 -3.831 7.505 -5.634 1.00 0.00 C ATOM 524 CG GLU A 40 -5.267 8.000 -5.608 1.00 0.00 C ATOM 525 CD GLU A 40 -5.512 9.023 -4.516 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.898 10.108 -4.571 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.319 8.738 -3.606 1.00 0.00 O ATOM 0 H GLU A 40 -2.443 6.717 -7.514 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.450 9.240 -6.842 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.804 6.518 -6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.478 7.388 -4.610 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.513 8.440 -6.574 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.937 7.152 -5.464 1.00 0.00 H new ATOM 534 N ILE A 41 -0.872 8.252 -5.035 1.00 0.00 N ATOM 535 CA ILE A 41 0.157 8.713 -4.111 1.00 0.00 C ATOM 536 C ILE A 41 0.954 9.868 -4.708 1.00 0.00 C ATOM 537 O ILE A 41 1.177 10.888 -4.053 1.00 0.00 O ATOM 538 CB ILE A 41 1.126 7.576 -3.735 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.383 6.474 -2.978 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.277 8.117 -2.898 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.039 5.115 -3.092 1.00 0.00 C ATOM 0 H ILE A 41 -0.755 7.289 -5.352 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.356 9.055 -3.212 1.00 0.00 H new ATOM 0 HB ILE A 41 1.536 7.150 -4.650 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.316 6.749 -1.925 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.637 6.409 -3.356 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.953 7.302 -2.640 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.819 8.871 -3.469 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.884 8.565 -1.985 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.458 4.383 -2.531 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.082 4.818 -4.140 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.050 5.164 -2.687 1.00 0.00 H new ATOM 553 N VAL A 42 1.380 9.704 -5.955 1.00 0.00 N ATOM 554 CA VAL A 42 2.152 10.734 -6.642 1.00 0.00 C ATOM 555 C VAL A 42 1.401 12.061 -6.661 1.00 0.00 C ATOM 556 O VAL A 42 1.974 13.113 -6.379 1.00 0.00 O ATOM 557 CB VAL A 42 2.475 10.321 -8.090 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.211 11.439 -8.812 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.291 9.037 -8.107 1.00 0.00 C ATOM 0 H VAL A 42 1.204 8.868 -6.512 1.00 0.00 H new ATOM 0 HA VAL A 42 3.084 10.853 -6.089 1.00 0.00 H new ATOM 0 HB VAL A 42 1.538 10.137 -8.615 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.431 11.129 -9.834 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.587 12.333 -8.830 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.143 11.657 -8.290 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.511 8.759 -9.138 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.225 9.192 -7.566 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.723 8.239 -7.629 1.00 0.00 H new ATOM 569 N GLU A 43 0.114 12.002 -6.992 1.00 0.00 N ATOM 570 CA GLU A 43 -0.715 13.201 -7.047 1.00 0.00 C ATOM 571 C GLU A 43 -0.872 13.817 -5.659 1.00 0.00 C ATOM 572 O GLU A 43 -0.795 15.034 -5.497 1.00 0.00 O ATOM 573 CB GLU A 43 -2.090 12.870 -7.629 1.00 0.00 C ATOM 574 CG GLU A 43 -2.895 14.096 -8.025 1.00 0.00 C ATOM 575 CD GLU A 43 -3.956 14.454 -7.001 1.00 0.00 C ATOM 576 OE1 GLU A 43 -3.585 14.817 -5.866 1.00 0.00 O ATOM 577 OE2 GLU A 43 -5.156 14.369 -7.336 1.00 0.00 O ATOM 0 H GLU A 43 -0.376 11.138 -7.226 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.220 13.926 -7.693 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.961 12.233 -8.504 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.656 12.295 -6.896 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.221 14.942 -8.155 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.371 13.917 -8.989 1.00 0.00 H new ATOM 584 N MET A 44 -1.095 12.968 -4.663 1.00 0.00 N ATOM 585 CA MET A 44 -1.264 13.429 -3.289 1.00 0.00 C ATOM 586 C MET A 44 0.033 14.025 -2.753 1.00 0.00 C ATOM 587 O MET A 44 0.013 14.946 -1.937 1.00 0.00 O ATOM 588 CB MET A 44 -1.716 12.274 -2.393 1.00 0.00 C ATOM 589 CG MET A 44 -1.950 12.682 -0.948 1.00 0.00 C ATOM 590 SD MET A 44 -1.812 11.295 0.197 1.00 0.00 S ATOM 591 CE MET A 44 -2.990 11.779 1.457 1.00 0.00 C ATOM 0 H MET A 44 -1.163 11.957 -4.780 1.00 0.00 H new ATOM 0 HA MET A 44 -2.030 14.205 -3.284 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.636 11.851 -2.796 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.963 11.486 -2.422 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.229 13.450 -0.670 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.941 13.127 -0.856 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.020 11.020 2.238 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.689 12.733 1.889 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.979 11.879 1.011 1.00 0.00 H new ATOM 601 N ARG A 45 1.160 13.494 -3.216 1.00 0.00 N ATOM 602 CA ARG A 45 2.466 13.972 -2.782 1.00 0.00 C ATOM 603 C ARG A 45 2.759 15.352 -3.364 1.00 0.00 C ATOM 604 O ARG A 45 3.121 16.281 -2.638 1.00 0.00 O ATOM 605 CB ARG A 45 3.561 12.988 -3.202 1.00 0.00 C ATOM 606 CG ARG A 45 4.969 13.489 -2.924 1.00 0.00 C ATOM 607 CD ARG A 45 5.979 12.352 -2.960 1.00 0.00 C ATOM 608 NE ARG A 45 7.070 12.619 -3.894 1.00 0.00 N ATOM 609 CZ ARG A 45 6.947 12.520 -5.213 1.00 0.00 C ATOM 610 NH1 ARG A 45 5.789 12.163 -5.751 1.00 0.00 N ATOM 611 NH2 ARG A 45 7.985 12.779 -5.998 1.00 0.00 N ATOM 0 H ARG A 45 1.194 12.731 -3.893 1.00 0.00 H new ATOM 0 HA ARG A 45 2.454 14.048 -1.695 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.410 12.044 -2.678 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.462 12.780 -4.267 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.241 14.243 -3.663 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.999 13.973 -1.948 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.387 12.197 -1.961 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.475 11.428 -3.245 1.00 0.00 H new ATOM 0 HE ARG A 45 7.975 12.896 -3.513 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.988 11.963 -5.152 1.00 0.00 H new ATOM 0 HH12 ARG A 45 5.699 12.088 -6.764 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.878 13.054 -5.589 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.890 12.703 -7.011 1.00 0.00 H new ATOM 625 N LYS A 46 2.604 15.482 -4.676 1.00 0.00 N ATOM 626 CA LYS A 46 2.850 16.747 -5.356 1.00 0.00 C ATOM 627 C LYS A 46 1.803 17.787 -4.968 1.00 0.00 C ATOM 628 O LYS A 46 2.076 18.987 -4.974 1.00 0.00 O ATOM 629 CB LYS A 46 2.844 16.545 -6.874 1.00 0.00 C ATOM 630 CG LYS A 46 1.553 15.944 -7.403 1.00 0.00 C ATOM 631 CD LYS A 46 1.775 15.215 -8.718 1.00 0.00 C ATOM 632 CE LYS A 46 0.597 15.397 -9.660 1.00 0.00 C ATOM 633 NZ LYS A 46 1.030 15.868 -11.006 1.00 0.00 N ATOM 0 H LYS A 46 2.308 14.724 -5.291 1.00 0.00 H new ATOM 0 HA LYS A 46 3.830 17.110 -5.048 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.014 17.506 -7.361 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.676 15.897 -7.149 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.144 15.252 -6.667 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.814 16.733 -7.543 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.683 15.587 -9.193 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.928 14.153 -8.525 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.063 14.452 -9.760 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.103 16.115 -9.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.197 15.980 -11.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.517 16.782 -10.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.678 15.171 -11.426 1.00 0.00 H new ATOM 647 N GLU A 47 0.607 17.318 -4.629 1.00 0.00 N ATOM 648 CA GLU A 47 -0.479 18.209 -4.237 1.00 0.00 C ATOM 649 C GLU A 47 -0.042 19.134 -3.105 1.00 0.00 C ATOM 650 O GLU A 47 -0.423 20.304 -3.064 1.00 0.00 O ATOM 651 CB GLU A 47 -1.702 17.397 -3.803 1.00 0.00 C ATOM 652 CG GLU A 47 -2.773 18.230 -3.119 1.00 0.00 C ATOM 653 CD GLU A 47 -4.158 17.979 -3.686 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.419 18.414 -4.827 1.00 0.00 O ATOM 655 OE2 GLU A 47 -4.980 17.348 -2.989 1.00 0.00 O ATOM 0 H GLU A 47 0.365 16.327 -4.618 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.744 18.820 -5.100 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.135 16.911 -4.678 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.381 16.606 -3.125 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.775 18.007 -2.052 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.528 19.287 -3.223 1.00 0.00 H new ATOM 662 N LEU A 48 0.759 18.602 -2.190 1.00 0.00 N ATOM 663 CA LEU A 48 1.248 19.379 -1.057 1.00 0.00 C ATOM 664 C LEU A 48 1.973 20.635 -1.530 1.00 0.00 C ATOM 665 O LEU A 48 2.038 21.635 -0.814 1.00 0.00 O ATOM 666 CB LEU A 48 2.186 18.529 -0.197 1.00 0.00 C ATOM 667 CG LEU A 48 1.706 17.112 0.120 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.671 16.422 1.070 1.00 0.00 C ATOM 669 CD2 LEU A 48 0.304 17.143 0.710 1.00 0.00 C ATOM 0 H LEU A 48 1.084 17.635 -2.210 1.00 0.00 H new ATOM 0 HA LEU A 48 0.389 19.681 -0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 48 3.149 18.460 -0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.358 19.052 0.744 1.00 0.00 H new ATOM 0 HG LEU A 48 1.675 16.543 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.313 15.415 1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.657 16.366 0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.736 16.989 1.999 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.021 16.126 0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.309 17.729 1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.382 17.597 -0.005 1.00 0.00 H new ATOM 681 N CYS A 49 2.515 20.577 -2.741 1.00 0.00 N ATOM 682 CA CYS A 49 3.234 21.710 -3.313 1.00 0.00 C ATOM 683 C CYS A 49 2.375 22.434 -4.346 1.00 0.00 C ATOM 684 O CYS A 49 2.891 23.012 -5.301 1.00 0.00 O ATOM 685 CB CYS A 49 4.539 21.240 -3.960 1.00 0.00 C ATOM 686 SG CYS A 49 6.005 22.199 -3.458 1.00 0.00 S ATOM 0 H CYS A 49 2.470 19.757 -3.346 1.00 0.00 H new ATOM 0 HA CYS A 49 3.466 22.405 -2.506 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.700 20.192 -3.708 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.435 21.295 -5.044 1.00 0.00 H new ATOM 691 N ASN A 50 1.062 22.400 -4.144 1.00 0.00 N ATOM 692 CA ASN A 50 0.131 23.051 -5.057 1.00 0.00 C ATOM 693 C ASN A 50 0.200 22.423 -6.446 1.00 0.00 C ATOM 694 O ASN A 50 0.047 23.108 -7.456 1.00 0.00 O ATOM 695 CB ASN A 50 0.435 24.548 -5.146 1.00 0.00 C ATOM 696 CG ASN A 50 -0.793 25.369 -5.484 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.296 25.324 -6.606 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.284 26.127 -4.508 1.00 0.00 N ATOM 0 H ASN A 50 0.619 21.928 -3.356 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.877 22.914 -4.666 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.846 24.889 -4.196 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.200 24.716 -5.904 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.110 26.702 -4.675 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.835 26.134 -3.592 1.00 0.00 H new ATOM 705 N GLY A 51 0.430 21.115 -6.486 1.00 0.00 N ATOM 706 CA GLY A 51 0.515 20.416 -7.756 1.00 0.00 C ATOM 707 C GLY A 51 1.633 20.943 -8.634 1.00 0.00 C ATOM 708 O GLY A 51 1.438 21.173 -9.827 1.00 0.00 O ATOM 0 H GLY A 51 0.559 20.526 -5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.672 19.353 -7.572 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.434 20.512 -8.284 1.00 0.00 H new ATOM 712 N ASN A 52 2.807 21.135 -8.043 1.00 0.00 N ATOM 713 CA ASN A 52 3.961 21.641 -8.779 1.00 0.00 C ATOM 714 C ASN A 52 4.909 20.505 -9.149 1.00 0.00 C ATOM 715 O ASN A 52 5.453 19.827 -8.276 1.00 0.00 O ATOM 716 CB ASN A 52 4.702 22.690 -7.948 1.00 0.00 C ATOM 717 CG ASN A 52 5.671 23.508 -8.781 1.00 0.00 C ATOM 718 OD1 ASN A 52 6.630 22.976 -9.338 1.00 0.00 O ATOM 719 ND2 ASN A 52 5.422 24.810 -8.870 1.00 0.00 N ATOM 0 H ASN A 52 2.985 20.948 -7.056 1.00 0.00 H new ATOM 0 HA ASN A 52 3.601 22.104 -9.698 1.00 0.00 H new ATOM 0 HB2 ASN A 52 3.978 23.356 -7.479 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.246 22.195 -7.144 1.00 0.00 H new ATOM 0 HD21 ASN A 52 6.038 25.411 -9.417 1.00 0.00 H new ATOM 0 HD22 ASN A 52 4.614 25.209 -8.391 1.00 0.00 H new ATOM 726 N SER A 53 5.105 20.304 -10.448 1.00 0.00 N ATOM 727 CA SER A 53 5.988 19.249 -10.934 1.00 0.00 C ATOM 728 C SER A 53 7.441 19.550 -10.580 1.00 0.00 C ATOM 729 O SER A 53 8.218 18.643 -10.278 1.00 0.00 O ATOM 730 CB SER A 53 5.841 19.093 -12.449 1.00 0.00 C ATOM 731 OG SER A 53 6.748 18.125 -12.950 1.00 0.00 O ATOM 0 H SER A 53 4.665 20.857 -11.183 1.00 0.00 H new ATOM 0 HA SER A 53 5.701 18.316 -10.449 1.00 0.00 H new ATOM 0 HB2 SER A 53 4.820 18.799 -12.691 1.00 0.00 H new ATOM 0 HB3 SER A 53 6.021 20.051 -12.936 1.00 0.00 H new ATOM 0 HG SER A 53 6.635 18.041 -13.920 1.00 0.00 H new ATOM 737 N ASP A 54 7.802 20.827 -10.618 1.00 0.00 N ATOM 738 CA ASP A 54 9.161 21.249 -10.301 1.00 0.00 C ATOM 739 C ASP A 54 9.496 20.949 -8.844 1.00 0.00 C ATOM 740 O ASP A 54 10.651 20.691 -8.502 1.00 0.00 O ATOM 741 CB ASP A 54 9.332 22.744 -10.580 1.00 0.00 C ATOM 742 CG ASP A 54 10.590 23.044 -11.370 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.781 22.427 -12.439 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.382 23.898 -10.920 1.00 0.00 O ATOM 0 H ASP A 54 7.171 21.590 -10.866 1.00 0.00 H new ATOM 0 HA ASP A 54 9.847 20.689 -10.936 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.465 23.110 -11.130 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.362 23.286 -9.635 1.00 0.00 H new ATOM 749 N CYS A 55 8.480 20.984 -7.989 1.00 0.00 N ATOM 750 CA CYS A 55 8.665 20.716 -6.567 1.00 0.00 C ATOM 751 C CYS A 55 9.185 19.300 -6.344 1.00 0.00 C ATOM 752 O CYS A 55 9.865 19.025 -5.356 1.00 0.00 O ATOM 753 CB CYS A 55 7.349 20.914 -5.813 1.00 0.00 C ATOM 754 SG CYS A 55 7.522 20.900 -4.000 1.00 0.00 S ATOM 0 H CYS A 55 7.519 21.196 -8.256 1.00 0.00 H new ATOM 0 HA CYS A 55 9.404 21.420 -6.183 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.907 21.863 -6.118 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.652 20.129 -6.107 1.00 0.00 H new ATOM 759 N MET A 56 8.859 18.403 -7.270 1.00 0.00 N ATOM 760 CA MET A 56 9.294 17.015 -7.175 1.00 0.00 C ATOM 761 C MET A 56 10.816 16.917 -7.208 1.00 0.00 C ATOM 762 O MET A 56 11.422 16.239 -6.380 1.00 0.00 O ATOM 763 CB MET A 56 8.694 16.189 -8.315 1.00 0.00 C ATOM 764 CG MET A 56 7.187 16.344 -8.447 1.00 0.00 C ATOM 765 SD MET A 56 6.451 15.086 -9.510 1.00 0.00 S ATOM 766 CE MET A 56 5.310 14.306 -8.371 1.00 0.00 C ATOM 0 H MET A 56 8.295 18.613 -8.094 1.00 0.00 H new ATOM 0 HA MET A 56 8.942 16.617 -6.223 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.165 16.482 -9.253 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.931 15.137 -8.155 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.732 16.290 -7.458 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.961 17.332 -8.849 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.573 13.255 -8.255 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.366 14.803 -7.402 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.295 14.385 -8.761 1.00 0.00 H new ATOM 776 N ASN A 57 11.427 17.598 -8.172 1.00 0.00 N ATOM 777 CA ASN A 57 12.878 17.588 -8.313 1.00 0.00 C ATOM 778 C ASN A 57 13.486 18.879 -7.774 1.00 0.00 C ATOM 779 O ASN A 57 14.521 19.339 -8.257 1.00 0.00 O ATOM 780 CB ASN A 57 13.267 17.401 -9.781 1.00 0.00 C ATOM 781 CG ASN A 57 12.413 16.360 -10.477 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.838 16.619 -11.534 1.00 0.00 O ATOM 783 ND2 ASN A 57 12.328 15.174 -9.886 1.00 0.00 N ATOM 0 H ASN A 57 10.940 18.164 -8.867 1.00 0.00 H new ATOM 0 HA ASN A 57 13.269 16.753 -7.731 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.172 18.353 -10.303 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.315 17.107 -9.842 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.769 14.433 -10.308 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.822 15.004 -9.010 1.00 0.00 H new ATOM 790 N ASN A 58 12.836 19.460 -6.770 1.00 0.00 N ATOM 791 CA ASN A 58 13.313 20.698 -6.165 1.00 0.00 C ATOM 792 C ASN A 58 14.252 20.406 -4.999 1.00 0.00 C ATOM 793 O ASN A 58 15.435 20.748 -5.039 1.00 0.00 O ATOM 794 CB ASN A 58 12.132 21.543 -5.684 1.00 0.00 C ATOM 795 CG ASN A 58 12.532 22.973 -5.378 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.382 23.863 -6.215 1.00 0.00 O ATOM 797 ND2 ASN A 58 13.044 23.200 -4.174 1.00 0.00 N ATOM 0 H ASN A 58 11.978 19.093 -6.359 1.00 0.00 H new ATOM 0 HA ASN A 58 13.865 21.255 -6.922 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.353 21.542 -6.447 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.704 21.089 -4.790 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.331 24.143 -3.911 1.00 0.00 H new ATOM 0 HD22 ASN A 58 13.150 22.432 -3.512 1.00 0.00 H new ATOM 804 N ASP A 59 13.718 19.773 -3.960 1.00 0.00 N ATOM 805 CA ASP A 59 14.508 19.433 -2.782 1.00 0.00 C ATOM 806 C ASP A 59 14.695 17.923 -2.670 1.00 0.00 C ATOM 807 O ASP A 59 14.934 17.397 -1.583 1.00 0.00 O ATOM 808 CB ASP A 59 13.835 19.973 -1.518 1.00 0.00 C ATOM 809 CG ASP A 59 12.329 20.052 -1.654 1.00 0.00 C ATOM 810 OD1 ASP A 59 11.830 21.091 -2.137 1.00 0.00 O ATOM 811 OD2 ASP A 59 11.646 19.076 -1.279 1.00 0.00 O ATOM 0 H ASP A 59 12.741 19.485 -3.910 1.00 0.00 H new ATOM 0 HA ASP A 59 15.490 19.895 -2.887 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.088 19.332 -0.673 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.229 20.964 -1.295 1.00 0.00 H new ATOM 816 N ASP A 60 14.585 17.233 -3.799 1.00 0.00 N ATOM 817 CA ASP A 60 14.742 15.783 -3.828 1.00 0.00 C ATOM 818 C ASP A 60 16.114 15.396 -4.369 1.00 0.00 C ATOM 819 O ASP A 60 16.287 14.317 -4.936 1.00 0.00 O ATOM 820 CB ASP A 60 13.644 15.147 -4.684 1.00 0.00 C ATOM 821 CG ASP A 60 12.305 15.111 -3.974 1.00 0.00 C ATOM 822 OD1 ASP A 60 12.173 15.769 -2.922 1.00 0.00 O ATOM 823 OD2 ASP A 60 11.389 14.423 -4.471 1.00 0.00 O ATOM 0 H ASP A 60 14.388 17.654 -4.707 1.00 0.00 H new ATOM 0 HA ASP A 60 14.657 15.412 -2.807 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.544 15.705 -5.615 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.938 14.132 -4.951 1.00 0.00 H new ATOM 828 N ALA A 61 17.086 16.283 -4.189 1.00 0.00 N ATOM 829 CA ALA A 61 18.444 16.034 -4.658 1.00 0.00 C ATOM 830 C ALA A 61 19.303 15.427 -3.553 1.00 0.00 C ATOM 831 O ALA A 61 20.225 14.654 -3.824 1.00 0.00 O ATOM 832 CB ALA A 61 19.072 17.322 -5.170 1.00 0.00 C ATOM 0 H ALA A 61 16.959 17.181 -3.722 1.00 0.00 H new ATOM 0 HA ALA A 61 18.393 15.318 -5.478 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.085 17.120 -5.517 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.478 17.714 -5.995 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.103 18.056 -4.365 1.00 0.00 H new ATOM 838 N LEU A 62 18.998 15.782 -2.311 1.00 0.00 N ATOM 839 CA LEU A 62 19.743 15.272 -1.164 1.00 0.00 C ATOM 840 C LEU A 62 18.834 14.469 -0.239 1.00 0.00 C ATOM 841 O LEU A 62 19.278 13.528 0.419 1.00 0.00 O ATOM 842 CB LEU A 62 20.384 16.427 -0.393 1.00 0.00 C ATOM 843 CG LEU A 62 19.470 17.612 -0.079 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.710 18.109 1.338 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.689 18.734 -1.084 1.00 0.00 C ATOM 0 H LEU A 62 18.240 16.421 -2.071 1.00 0.00 H new ATOM 0 HA LEU A 62 20.527 14.612 -1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.776 16.037 0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.236 16.792 -0.967 1.00 0.00 H new ATOM 0 HG LEU A 62 18.435 17.279 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 62 19.051 18.952 1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.503 17.306 2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.748 18.426 1.442 1.00 0.00 H new ATOM 0 HD21 LEU A 62 19.031 19.569 -0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.726 19.065 -1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.467 18.372 -2.088 1.00 0.00 H new ATOM 857 N ALA A 63 17.561 14.846 -0.194 1.00 0.00 N ATOM 858 CA ALA A 63 16.589 14.158 0.649 1.00 0.00 C ATOM 859 C ALA A 63 16.586 12.660 0.370 1.00 0.00 C ATOM 860 O ALA A 63 16.505 11.849 1.292 1.00 0.00 O ATOM 861 CB ALA A 63 15.201 14.741 0.435 1.00 0.00 C ATOM 0 H ALA A 63 17.178 15.624 -0.731 1.00 0.00 H new ATOM 0 HA ALA A 63 16.876 14.306 1.690 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.485 14.219 1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.208 15.800 0.691 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.914 14.622 -0.610 1.00 0.00 H new ATOM 867 N GLU A 64 16.673 12.299 -0.907 1.00 0.00 N ATOM 868 CA GLU A 64 16.677 10.896 -1.304 1.00 0.00 C ATOM 869 C GLU A 64 17.761 10.122 -0.559 1.00 0.00 C ATOM 870 O GLU A 64 17.610 8.933 -0.281 1.00 0.00 O ATOM 871 CB GLU A 64 16.895 10.773 -2.814 1.00 0.00 C ATOM 872 CG GLU A 64 16.397 9.460 -3.394 1.00 0.00 C ATOM 873 CD GLU A 64 16.250 9.507 -4.904 1.00 0.00 C ATOM 874 OE1 GLU A 64 16.917 10.352 -5.537 1.00 0.00 O ATOM 875 OE2 GLU A 64 15.470 8.701 -5.451 1.00 0.00 O ATOM 0 H GLU A 64 16.742 12.958 -1.683 1.00 0.00 H new ATOM 0 HA GLU A 64 15.708 10.469 -1.046 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.388 11.598 -3.315 1.00 0.00 H new ATOM 0 HB3 GLU A 64 17.959 10.876 -3.029 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.089 8.662 -3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 64 15.435 9.211 -2.947 1.00 0.00 H new ATOM 882 N ASN A 65 18.854 10.807 -0.238 1.00 0.00 N ATOM 883 CA ASN A 65 19.964 10.184 0.475 1.00 0.00 C ATOM 884 C ASN A 65 20.024 10.671 1.920 1.00 0.00 C ATOM 885 O ASN A 65 21.089 10.689 2.534 1.00 0.00 O ATOM 886 CB ASN A 65 21.286 10.488 -0.234 1.00 0.00 C ATOM 887 CG ASN A 65 21.460 9.681 -1.505 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.645 8.464 -1.461 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.402 10.356 -2.647 1.00 0.00 N ATOM 0 H ASN A 65 18.995 11.793 -0.460 1.00 0.00 H new ATOM 0 HA ASN A 65 19.802 9.106 0.481 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.331 11.551 -0.473 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.114 10.278 0.443 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.513 9.866 -3.535 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.247 11.364 -2.636 1.00 0.00 H new ATOM 896 N ASN A 66 18.872 11.062 2.455 1.00 0.00 N ATOM 897 CA ASN A 66 18.793 11.549 3.827 1.00 0.00 C ATOM 898 C ASN A 66 17.614 10.919 4.561 1.00 0.00 C ATOM 899 O ASN A 66 17.077 11.496 5.507 1.00 0.00 O ATOM 900 CB ASN A 66 18.663 13.074 3.844 1.00 0.00 C ATOM 901 CG ASN A 66 20.000 13.771 3.689 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.962 13.454 4.391 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.069 14.725 2.767 1.00 0.00 N ATOM 0 H ASN A 66 17.981 11.051 1.959 1.00 0.00 H new ATOM 0 HA ASN A 66 19.712 11.264 4.340 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.998 13.388 3.040 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.200 13.386 4.780 1.00 0.00 H new ATOM 0 HD21 ASN A 66 20.944 15.228 2.618 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.247 14.955 2.208 1.00 0.00 H new ATOM 910 N LEU A 67 17.216 9.730 4.118 1.00 0.00 N ATOM 911 CA LEU A 67 16.100 9.020 4.733 1.00 0.00 C ATOM 912 C LEU A 67 16.601 7.940 5.688 1.00 0.00 C ATOM 913 O LEU A 67 17.409 7.090 5.312 1.00 0.00 O ATOM 914 CB LEU A 67 15.214 8.392 3.657 1.00 0.00 C ATOM 915 CG LEU A 67 14.172 9.315 3.023 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.264 9.263 1.506 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.773 8.937 3.488 1.00 0.00 C ATOM 0 H LEU A 67 17.649 9.239 3.336 1.00 0.00 H new ATOM 0 HA LEU A 67 15.514 9.741 5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.856 8.005 2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.696 7.538 4.094 1.00 0.00 H new ATOM 0 HG LEU A 67 14.377 10.337 3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.515 9.926 1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.257 9.583 1.191 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.086 8.243 1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.044 9.604 3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.559 7.909 3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.713 9.028 4.573 1.00 0.00 H new ATOM 929 N LYS A 68 16.117 7.980 6.925 1.00 0.00 N ATOM 930 CA LYS A 68 16.512 7.003 7.933 1.00 0.00 C ATOM 931 C LYS A 68 15.693 5.723 7.801 1.00 0.00 C ATOM 932 O LYS A 68 16.168 4.634 8.124 1.00 0.00 O ATOM 933 CB LYS A 68 16.339 7.591 9.336 1.00 0.00 C ATOM 934 CG LYS A 68 17.528 8.412 9.802 1.00 0.00 C ATOM 935 CD LYS A 68 17.449 9.843 9.301 1.00 0.00 C ATOM 936 CE LYS A 68 18.664 10.209 8.463 1.00 0.00 C ATOM 937 NZ LYS A 68 19.668 10.977 9.248 1.00 0.00 N ATOM 0 H LYS A 68 15.450 8.679 7.254 1.00 0.00 H new ATOM 0 HA LYS A 68 17.562 6.758 7.775 1.00 0.00 H new ATOM 0 HB2 LYS A 68 15.447 8.218 9.351 1.00 0.00 H new ATOM 0 HB3 LYS A 68 16.170 6.779 10.043 1.00 0.00 H new ATOM 0 HG2 LYS A 68 17.569 8.409 10.891 1.00 0.00 H new ATOM 0 HG3 LYS A 68 18.450 7.952 9.447 1.00 0.00 H new ATOM 0 HD2 LYS A 68 16.544 9.972 8.707 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.373 10.523 10.150 1.00 0.00 H new ATOM 0 HE2 LYS A 68 19.124 9.300 8.075 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.347 10.799 7.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 20.481 11.207 8.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 19.237 11.856 9.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 19.989 10.405 10.055 1.00 0.00 H new ATOM 951 N LEU A 69 14.460 5.861 7.325 1.00 0.00 N ATOM 952 CA LEU A 69 13.575 4.716 7.148 1.00 0.00 C ATOM 953 C LEU A 69 14.136 3.749 6.111 1.00 0.00 C ATOM 954 O LEU A 69 14.924 4.121 5.241 1.00 0.00 O ATOM 955 CB LEU A 69 12.181 5.182 6.729 1.00 0.00 C ATOM 956 CG LEU A 69 12.133 6.247 5.633 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.126 5.864 4.559 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.790 7.607 6.226 1.00 0.00 C ATOM 0 H LEU A 69 14.051 6.755 7.055 1.00 0.00 H new ATOM 0 HA LEU A 69 13.503 4.194 8.102 1.00 0.00 H new ATOM 0 HB2 LEU A 69 11.616 4.314 6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.670 5.571 7.609 1.00 0.00 H new ATOM 0 HG LEU A 69 13.119 6.311 5.172 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.106 6.634 3.788 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.414 4.912 4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.136 5.772 5.005 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.760 8.353 5.432 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.816 7.556 6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.548 7.886 6.958 1.00 0.00 H new ATOM 970 N PRO A 70 13.719 2.478 6.199 1.00 0.00 N ATOM 971 CA PRO A 70 14.165 1.432 5.273 1.00 0.00 C ATOM 972 C PRO A 70 13.600 1.621 3.870 1.00 0.00 C ATOM 973 O PRO A 70 12.386 1.600 3.671 1.00 0.00 O ATOM 974 CB PRO A 70 13.618 0.147 5.900 1.00 0.00 C ATOM 975 CG PRO A 70 12.444 0.586 6.705 1.00 0.00 C ATOM 976 CD PRO A 70 12.781 1.962 7.210 1.00 0.00 C ATOM 0 HA PRO A 70 15.248 1.434 5.147 1.00 0.00 H new ATOM 0 HB2 PRO A 70 13.326 -0.573 5.135 1.00 0.00 H new ATOM 0 HB3 PRO A 70 14.367 -0.338 6.525 1.00 0.00 H new ATOM 0 HG2 PRO A 70 11.539 0.604 6.098 1.00 0.00 H new ATOM 0 HG3 PRO A 70 12.260 -0.099 7.532 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.893 2.589 7.291 1.00 0.00 H new ATOM 0 HD3 PRO A 70 13.237 1.926 8.199 1.00 0.00 H new ATOM 1295 N LYS A 91 14.352 -5.660 4.935 1.00 0.00 N ATOM 1296 CA LYS A 91 13.048 -6.315 4.912 1.00 0.00 C ATOM 1297 C LYS A 91 12.026 -5.466 4.164 1.00 0.00 C ATOM 1298 O LYS A 91 12.101 -4.236 4.173 1.00 0.00 O ATOM 1299 CB LYS A 91 12.563 -6.578 6.339 1.00 0.00 C ATOM 1300 CG LYS A 91 12.733 -8.020 6.783 1.00 0.00 C ATOM 1301 CD LYS A 91 11.421 -8.784 6.717 1.00 0.00 C ATOM 1302 CE LYS A 91 11.651 -10.287 6.704 1.00 0.00 C ATOM 1303 NZ LYS A 91 10.979 -10.940 5.546 1.00 0.00 N ATOM 0 HA LYS A 91 13.155 -7.266 4.390 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.108 -5.929 7.024 1.00 0.00 H new ATOM 0 HB3 LYS A 91 11.510 -6.306 6.412 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.473 -8.511 6.151 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.118 -8.044 7.802 1.00 0.00 H new ATOM 0 HD2 LYS A 91 10.800 -8.517 7.572 1.00 0.00 H new ATOM 0 HD3 LYS A 91 10.873 -8.491 5.822 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.721 -10.491 6.665 1.00 0.00 H new ATOM 0 HE3 LYS A 91 11.278 -10.720 7.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.159 -11.964 5.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 9.955 -10.767 5.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.353 -10.545 4.660 1.00 0.00 H new ATOM 1317 N ILE A 92 11.072 -6.128 3.518 1.00 0.00 N ATOM 1318 CA ILE A 92 10.034 -5.434 2.768 1.00 0.00 C ATOM 1319 C ILE A 92 8.802 -5.188 3.633 1.00 0.00 C ATOM 1320 O ILE A 92 8.031 -4.260 3.384 1.00 0.00 O ATOM 1321 CB ILE A 92 9.617 -6.228 1.516 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.827 -6.463 0.609 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.518 -5.492 0.763 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.511 -7.288 -0.617 1.00 0.00 C ATOM 0 H ILE A 92 10.997 -7.145 3.499 1.00 0.00 H new ATOM 0 HA ILE A 92 10.455 -4.478 2.458 1.00 0.00 H new ATOM 0 HB ILE A 92 9.228 -7.197 1.830 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.228 -5.499 0.295 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.609 -6.962 1.182 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.234 -6.066 -0.119 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.650 -5.371 1.412 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.881 -4.511 0.456 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.415 -7.414 -1.213 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.138 -8.266 -0.312 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.752 -6.780 -1.212 1.00 0.00 H new ATOM 1336 N SER A 93 8.625 -6.023 4.653 1.00 0.00 N ATOM 1337 CA SER A 93 7.486 -5.897 5.554 1.00 0.00 C ATOM 1338 C SER A 93 7.630 -4.667 6.444 1.00 0.00 C ATOM 1339 O SER A 93 6.666 -3.937 6.675 1.00 0.00 O ATOM 1340 CB SER A 93 7.352 -7.152 6.419 1.00 0.00 C ATOM 1341 OG SER A 93 6.012 -7.615 6.441 1.00 0.00 O ATOM 0 H SER A 93 9.256 -6.793 4.875 1.00 0.00 H new ATOM 0 HA SER A 93 6.587 -5.783 4.948 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.004 -7.935 6.033 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.682 -6.934 7.435 1.00 0.00 H new ATOM 0 HG SER A 93 5.953 -8.419 6.999 1.00 0.00 H new ATOM 1347 N SER A 94 8.842 -4.441 6.939 1.00 0.00 N ATOM 1348 CA SER A 94 9.115 -3.301 7.808 1.00 0.00 C ATOM 1349 C SER A 94 8.671 -1.999 7.148 1.00 0.00 C ATOM 1350 O SER A 94 7.931 -1.213 7.737 1.00 0.00 O ATOM 1351 CB SER A 94 10.605 -3.234 8.146 1.00 0.00 C ATOM 1352 OG SER A 94 11.373 -3.972 7.209 1.00 0.00 O ATOM 0 H SER A 94 9.652 -5.032 6.753 1.00 0.00 H new ATOM 0 HA SER A 94 8.548 -3.433 8.730 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.934 -2.195 8.153 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.772 -3.627 9.149 1.00 0.00 H new ATOM 0 HG SER A 94 11.176 -3.655 6.303 1.00 0.00 H new ATOM 1358 N GLY A 95 9.130 -1.778 5.920 1.00 0.00 N ATOM 1359 CA GLY A 95 8.772 -0.571 5.200 1.00 0.00 C ATOM 1360 C GLY A 95 7.289 -0.496 4.895 1.00 0.00 C ATOM 1361 O GLY A 95 6.649 0.529 5.138 1.00 0.00 O ATOM 0 H GLY A 95 9.744 -2.414 5.411 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.063 0.299 5.788 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.334 -0.528 4.267 1.00 0.00 H new ATOM 1365 N LEU A 96 6.740 -1.582 4.364 1.00 0.00 N ATOM 1366 CA LEU A 96 5.322 -1.635 4.025 1.00 0.00 C ATOM 1367 C LEU A 96 4.459 -1.289 5.234 1.00 0.00 C ATOM 1368 O LEU A 96 3.566 -0.445 5.152 1.00 0.00 O ATOM 1369 CB LEU A 96 4.954 -3.025 3.502 1.00 0.00 C ATOM 1370 CG LEU A 96 4.614 -3.115 2.014 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.663 -2.392 1.183 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.497 -4.568 1.580 1.00 0.00 C ATOM 0 H LEU A 96 7.255 -2.438 4.159 1.00 0.00 H new ATOM 0 HA LEU A 96 5.133 -0.898 3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.786 -3.699 3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.100 -3.391 4.072 1.00 0.00 H new ATOM 0 HG LEU A 96 3.652 -2.630 1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.405 -2.466 0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.698 -1.342 1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.638 -2.848 1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.255 -4.612 0.518 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.444 -5.078 1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.709 -5.056 2.153 1.00 0.00 H new ATOM 1384 N LEU A 97 4.734 -1.945 6.356 1.00 0.00 N ATOM 1385 CA LEU A 97 3.984 -1.705 7.585 1.00 0.00 C ATOM 1386 C LEU A 97 4.123 -0.253 8.033 1.00 0.00 C ATOM 1387 O LEU A 97 3.130 0.411 8.328 1.00 0.00 O ATOM 1388 CB LEU A 97 4.470 -2.641 8.693 1.00 0.00 C ATOM 1389 CG LEU A 97 3.742 -3.980 8.806 1.00 0.00 C ATOM 1390 CD1 LEU A 97 2.260 -3.763 9.063 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.951 -4.809 7.547 1.00 0.00 C ATOM 0 H LEU A 97 5.470 -2.646 6.441 1.00 0.00 H new ATOM 0 HA LEU A 97 2.931 -1.905 7.384 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.530 -2.839 8.535 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.381 -2.120 9.646 1.00 0.00 H new ATOM 0 HG LEU A 97 4.159 -4.527 9.651 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.759 -4.728 9.140 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.129 -3.211 9.993 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.827 -3.195 8.240 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.426 -5.759 7.645 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.562 -4.267 6.685 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.016 -4.996 7.407 1.00 0.00 H new ATOM 1403 N GLU A 98 5.360 0.232 8.078 1.00 0.00 N ATOM 1404 CA GLU A 98 5.627 1.605 8.488 1.00 0.00 C ATOM 1405 C GLU A 98 4.833 2.592 7.635 1.00 0.00 C ATOM 1406 O GLU A 98 4.162 3.482 8.159 1.00 0.00 O ATOM 1407 CB GLU A 98 7.122 1.910 8.384 1.00 0.00 C ATOM 1408 CG GLU A 98 7.832 1.944 9.728 1.00 0.00 C ATOM 1409 CD GLU A 98 9.252 2.465 9.624 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.775 2.538 8.492 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.839 2.800 10.674 1.00 0.00 O ATOM 0 H GLU A 98 6.192 -0.306 7.836 1.00 0.00 H new ATOM 0 HA GLU A 98 5.313 1.715 9.526 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.594 1.158 7.752 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.254 2.872 7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.268 2.573 10.417 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.847 0.940 10.152 1.00 0.00 H new ATOM 1418 N TYR A 99 4.918 2.428 6.319 1.00 0.00 N ATOM 1419 CA TYR A 99 4.213 3.305 5.393 1.00 0.00 C ATOM 1420 C TYR A 99 2.712 3.294 5.669 1.00 0.00 C ATOM 1421 O TYR A 99 2.082 4.345 5.788 1.00 0.00 O ATOM 1422 CB TYR A 99 4.481 2.878 3.949 1.00 0.00 C ATOM 1423 CG TYR A 99 5.904 3.124 3.499 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.558 4.308 3.818 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.592 2.174 2.755 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.858 4.538 3.408 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.892 2.394 2.344 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.519 3.578 2.672 1.00 0.00 C ATOM 1429 OH TYR A 99 9.814 3.802 2.262 1.00 0.00 O ATOM 0 H TYR A 99 5.468 1.696 5.870 1.00 0.00 H new ATOM 0 HA TYR A 99 4.584 4.320 5.539 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.254 1.817 3.845 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.802 3.416 3.288 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.042 5.061 4.396 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.102 1.248 2.494 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.353 5.464 3.663 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.414 1.644 1.769 1.00 0.00 H new ATOM 0 HH TYR A 99 10.216 2.957 1.971 1.00 0.00 H new ATOM 1439 N HIS A 100 2.144 2.096 5.769 1.00 0.00 N ATOM 1440 CA HIS A 100 0.717 1.945 6.031 1.00 0.00 C ATOM 1441 C HIS A 100 0.312 2.714 7.285 1.00 0.00 C ATOM 1442 O HIS A 100 -0.709 3.401 7.301 1.00 0.00 O ATOM 1443 CB HIS A 100 0.359 0.467 6.187 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.100 0.227 6.422 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.595 -0.302 7.597 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.174 0.446 5.628 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.910 -0.397 7.513 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.286 0.049 6.328 1.00 0.00 N ATOM 0 H HIS A 100 2.650 1.216 5.673 1.00 0.00 H new ATOM 0 HA HIS A 100 0.171 2.355 5.182 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.667 -0.070 5.290 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.926 0.050 7.019 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.159 0.857 4.629 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.566 -0.775 8.283 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.247 0.092 5.988 1.00 0.00 H new ATOM 1457 N SER A 101 1.118 2.592 8.335 1.00 0.00 N ATOM 1458 CA SER A 101 0.841 3.272 9.595 1.00 0.00 C ATOM 1459 C SER A 101 0.889 4.786 9.417 1.00 0.00 C ATOM 1460 O SER A 101 0.055 5.512 9.960 1.00 0.00 O ATOM 1461 CB SER A 101 1.847 2.840 10.664 1.00 0.00 C ATOM 1462 OG SER A 101 1.615 3.519 11.887 1.00 0.00 O ATOM 0 H SER A 101 1.968 2.029 8.338 1.00 0.00 H new ATOM 0 HA SER A 101 -0.162 2.993 9.917 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.775 1.764 10.822 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.860 3.044 10.318 1.00 0.00 H new ATOM 0 HG SER A 101 1.888 2.948 12.635 1.00 0.00 H new ATOM 1468 N TYR A 102 1.870 5.255 8.654 1.00 0.00 N ATOM 1469 CA TYR A 102 2.029 6.682 8.405 1.00 0.00 C ATOM 1470 C TYR A 102 0.810 7.250 7.685 1.00 0.00 C ATOM 1471 O TYR A 102 0.094 8.096 8.224 1.00 0.00 O ATOM 1472 CB TYR A 102 3.290 6.940 7.578 1.00 0.00 C ATOM 1473 CG TYR A 102 4.554 6.420 8.223 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.714 6.444 9.604 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.589 5.904 7.453 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.868 5.971 10.196 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.747 5.427 8.037 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.882 5.463 9.411 1.00 0.00 C ATOM 1479 OH TYR A 102 8.032 4.990 9.998 1.00 0.00 O ATOM 0 H TYR A 102 2.567 4.667 8.197 1.00 0.00 H new ATOM 0 HA TYR A 102 2.125 7.183 9.368 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.174 6.475 6.599 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.392 8.012 7.411 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.923 6.839 10.224 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.487 5.875 6.378 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.976 5.999 11.270 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.541 5.029 7.423 1.00 0.00 H new ATOM 0 HH TYR A 102 8.807 5.257 9.461 1.00 0.00 H new ATOM 1489 N LEU A 103 0.579 6.779 6.466 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.554 7.237 5.669 1.00 0.00 C ATOM 1491 C LEU A 103 -1.853 7.133 6.461 1.00 0.00 C ATOM 1492 O LEU A 103 -2.695 8.028 6.411 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.661 6.421 4.381 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.646 4.900 4.546 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.064 4.356 4.599 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.137 4.249 3.415 1.00 0.00 C ATOM 0 H LEU A 103 1.162 6.079 6.006 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.388 8.284 5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.583 6.702 3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.163 6.703 3.726 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.152 4.660 5.487 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.034 3.273 4.717 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.592 4.798 5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.585 4.606 3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.137 3.167 3.548 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.328 4.497 2.461 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.163 4.616 3.425 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.008 6.033 7.192 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.205 5.813 7.996 1.00 0.00 C ATOM 1510 C GLU A 104 -3.338 6.880 9.077 1.00 0.00 C ATOM 1511 O GLU A 104 -4.435 7.358 9.362 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.168 4.424 8.636 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.684 3.321 7.727 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.913 2.631 8.287 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -5.987 3.266 8.318 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -4.800 1.456 8.695 1.00 0.00 O ATOM 0 H GLU A 104 -1.321 5.281 7.244 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.071 5.879 7.337 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.143 4.194 8.926 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.762 4.438 9.550 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.922 3.742 6.750 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.896 2.584 7.573 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.211 7.248 9.678 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.201 8.256 10.732 1.00 0.00 C ATOM 1525 C TYR A 105 -2.634 9.616 10.189 1.00 0.00 C ATOM 1526 O TYR A 105 -3.530 10.257 10.736 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.806 8.363 11.352 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.590 9.634 12.142 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.314 9.887 13.300 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.339 10.582 11.730 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.121 11.046 14.025 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.539 11.743 12.449 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.193 11.972 13.596 1.00 0.00 C ATOM 1534 OH TYR A 105 0.004 13.129 14.314 1.00 0.00 O ATOM 0 H TYR A 105 -1.293 6.863 9.453 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.910 7.948 11.500 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.642 7.506 12.006 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.060 8.307 10.559 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.041 9.164 13.639 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.914 10.407 10.833 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.693 11.227 14.923 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.265 12.469 12.115 1.00 0.00 H new ATOM 0 HH TYR A 105 0.907 13.128 14.695 1.00 0.00 H new ATOM 1544 N MET A 106 -1.989 10.047 9.110 1.00 0.00 N ATOM 1545 CA MET A 106 -2.307 11.329 8.493 1.00 0.00 C ATOM 1546 C MET A 106 -3.718 11.316 7.911 1.00 0.00 C ATOM 1547 O MET A 106 -4.425 12.324 7.950 1.00 0.00 O ATOM 1548 CB MET A 106 -1.294 11.654 7.393 1.00 0.00 C ATOM 1549 CG MET A 106 -1.295 10.653 6.249 1.00 0.00 C ATOM 1550 SD MET A 106 -0.047 11.023 5.002 1.00 0.00 S ATOM 1551 CE MET A 106 -0.965 12.109 3.914 1.00 0.00 C ATOM 0 H MET A 106 -1.244 9.528 8.645 1.00 0.00 H new ATOM 0 HA MET A 106 -2.257 12.098 9.264 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.507 12.647 6.996 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.296 11.693 7.830 1.00 0.00 H new ATOM 0 HG2 MET A 106 -1.121 9.653 6.646 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.279 10.643 5.781 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.627 11.967 2.888 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.028 11.877 3.981 1.00 0.00 H new ATOM 0 HE3 MET A 106 -0.800 13.145 4.210 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.122 10.170 7.374 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.449 10.027 6.786 1.00 0.00 C ATOM 1563 C LYS A 107 -6.530 10.459 7.772 1.00 0.00 C ATOM 1564 O LYS A 107 -7.579 10.963 7.372 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.685 8.576 6.358 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.118 8.288 5.948 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.879 7.564 7.045 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.371 7.511 6.749 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.130 6.842 7.841 1.00 0.00 N ATOM 0 H LYS A 107 -3.550 9.327 7.334 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.503 10.672 5.909 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.023 8.340 5.525 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.411 7.915 7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.624 9.224 5.710 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.123 7.683 5.041 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.492 6.550 7.150 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.714 8.068 7.997 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.750 8.524 6.611 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.537 6.978 5.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.142 6.826 7.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.786 5.867 7.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.993 7.365 8.730 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.266 10.262 9.058 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.216 10.633 10.100 1.00 0.00 C ATOM 1585 C ASN A 108 -7.443 12.142 10.117 1.00 0.00 C ATOM 1586 O ASN A 108 -8.560 12.609 10.329 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.714 10.165 11.467 1.00 0.00 C ATOM 1588 CG ASN A 108 -6.537 8.661 11.535 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -6.961 7.934 10.637 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -5.908 8.187 12.604 1.00 0.00 N ATOM 0 H ASN A 108 -5.401 9.847 9.405 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.165 10.144 9.883 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.763 10.650 11.687 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -7.418 10.480 12.237 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.760 7.183 12.705 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -5.573 8.827 13.324 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.373 12.897 9.893 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.454 14.353 9.884 1.00 0.00 C ATOM 1599 C ASN A 109 -5.953 14.917 8.557 1.00 0.00 C ATOM 1600 O ASN A 109 -4.752 15.120 8.369 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.640 14.939 11.039 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.480 15.168 12.280 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.197 14.275 12.732 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.396 16.370 12.838 1.00 0.00 N ATOM 0 H ASN A 109 -5.440 12.525 9.715 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.500 14.634 10.007 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.818 14.265 11.279 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.196 15.884 10.725 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.939 16.583 13.675 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -5.789 17.081 12.430 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.880 15.168 7.640 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.534 15.709 6.329 1.00 0.00 C ATOM 1613 C LEU A 110 -7.650 16.600 5.794 1.00 0.00 C ATOM 1614 O LEU A 110 -8.756 16.620 6.337 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.255 14.573 5.344 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.796 14.132 5.222 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.670 12.965 4.256 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -3.923 15.296 4.773 1.00 0.00 C ATOM 0 H LEU A 110 -7.877 15.006 7.779 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.634 16.314 6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.851 13.709 5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.604 14.880 4.358 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.452 13.803 6.203 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.625 12.665 4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.263 12.126 4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.031 13.266 3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.888 14.964 4.691 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.266 15.655 3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.989 16.103 5.503 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.355 17.334 4.728 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.335 18.224 4.116 1.00 0.00 C ATOM 1632 C LYS A 111 -9.465 17.428 3.472 1.00 0.00 C ATOM 1633 O LYS A 111 -9.509 16.203 3.571 1.00 0.00 O ATOM 1634 CB LYS A 111 -7.661 19.113 3.069 1.00 0.00 C ATOM 1635 CG LYS A 111 -6.673 20.106 3.657 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.267 21.503 3.738 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.772 21.814 5.137 1.00 0.00 C ATOM 1638 NZ LYS A 111 -9.228 21.537 5.275 1.00 0.00 N ATOM 0 H LYS A 111 -6.444 17.331 4.269 1.00 0.00 H new ATOM 0 HA LYS A 111 -8.759 18.853 4.899 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.142 18.481 2.348 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.428 19.659 2.520 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.375 19.778 4.653 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.771 20.128 3.046 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.514 22.237 3.451 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.087 21.592 3.026 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.219 21.219 5.863 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.578 22.861 5.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.720 22.405 5.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.608 21.215 4.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.374 20.797 5.991 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.376 18.133 2.811 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.507 17.492 2.148 1.00 0.00 C ATOM 1654 C ASP A 112 -11.027 16.551 1.047 1.00 0.00 C ATOM 1655 O ASP A 112 -11.427 15.388 0.993 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.445 18.547 1.560 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.199 19.311 2.632 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.550 18.698 3.661 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -13.442 20.521 2.440 1.00 0.00 O ATOM 0 H ASP A 112 -10.354 19.149 2.720 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.050 16.908 2.891 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -11.867 19.247 0.957 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.158 18.064 0.892 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.170 17.062 0.170 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.637 16.267 -0.932 1.00 0.00 C ATOM 1666 C ASN A 113 -8.633 15.237 -0.423 1.00 0.00 C ATOM 1667 O ASN A 113 -8.698 14.060 -0.779 1.00 0.00 O ATOM 1668 CB ASN A 113 -8.976 17.174 -1.969 1.00 0.00 C ATOM 1669 CG ASN A 113 -9.986 17.874 -2.857 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.177 17.915 -2.547 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -9.514 18.429 -3.967 1.00 0.00 N ATOM 0 H ASN A 113 -9.829 18.023 0.200 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.466 15.737 -1.401 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.367 17.920 -1.459 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.302 16.582 -2.588 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.146 18.914 -4.603 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -8.519 18.370 -4.183 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.704 15.689 0.412 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.686 14.809 0.972 1.00 0.00 C ATOM 1680 C LYS A 114 -7.325 13.625 1.691 1.00 0.00 C ATOM 1681 O LYS A 114 -6.782 12.520 1.696 1.00 0.00 O ATOM 1682 CB LYS A 114 -5.790 15.583 1.941 1.00 0.00 C ATOM 1683 CG LYS A 114 -4.672 16.351 1.255 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.348 17.640 1.991 1.00 0.00 C ATOM 1685 CE LYS A 114 -2.852 17.797 2.208 1.00 0.00 C ATOM 1686 NZ LYS A 114 -2.548 18.663 3.380 1.00 0.00 N ATOM 0 H LYS A 114 -7.635 16.660 0.716 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.079 14.429 0.150 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.403 16.282 2.510 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.354 14.885 2.656 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.780 15.727 1.202 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.962 16.580 0.230 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.725 18.490 1.422 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.859 17.649 2.954 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.402 16.815 2.356 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.398 18.224 1.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.517 18.744 3.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.955 19.608 3.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.959 18.243 4.238 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.484 13.861 2.295 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.201 12.816 3.015 1.00 0.00 C ATOM 1702 C LYS A 115 -9.736 11.761 2.052 1.00 0.00 C ATOM 1703 O LYS A 115 -9.482 10.567 2.218 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.353 13.418 3.819 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.954 13.857 5.218 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.348 12.823 6.260 1.00 0.00 C ATOM 1707 CE LYS A 115 -10.669 13.474 7.597 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.083 13.243 8.002 1.00 0.00 N ATOM 0 H LYS A 115 -8.948 14.769 2.300 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.501 12.337 3.700 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.753 14.276 3.278 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.156 12.685 3.892 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.877 14.021 5.256 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.430 14.810 5.451 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.215 12.263 5.909 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.537 12.107 6.388 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.003 13.078 8.363 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.480 14.546 7.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.261 13.702 8.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.720 13.644 7.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.257 12.221 8.088 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.475 12.209 1.042 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.044 11.305 0.050 1.00 0.00 C ATOM 1724 C ASP A 116 -9.958 10.439 -0.581 1.00 0.00 C ATOM 1725 O ASP A 116 -10.136 9.233 -0.759 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.775 12.098 -1.034 1.00 0.00 C ATOM 1727 CG ASP A 116 -12.967 11.348 -1.596 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.183 10.187 -1.188 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.683 11.920 -2.443 1.00 0.00 O ATOM 0 H ASP A 116 -10.694 13.194 0.889 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.757 10.653 0.555 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.110 13.049 -0.621 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.081 12.329 -1.842 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.834 11.060 -0.919 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.718 10.348 -1.531 1.00 0.00 C ATOM 1736 C LYS A 117 -6.996 9.484 -0.502 1.00 0.00 C ATOM 1737 O LYS A 117 -6.479 8.416 -0.829 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.737 11.338 -2.161 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.370 12.239 -3.208 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.885 11.439 -4.393 1.00 0.00 C ATOM 1741 CE LYS A 117 -7.070 11.716 -5.648 1.00 0.00 C ATOM 1742 NZ LYS A 117 -7.676 12.795 -6.475 1.00 0.00 N ATOM 0 H LYS A 117 -8.671 12.057 -0.779 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.117 9.698 -2.310 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.304 11.957 -1.375 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.918 10.783 -2.618 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.192 12.798 -2.760 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.638 12.970 -3.552 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.846 10.375 -4.160 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.931 11.687 -4.574 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.056 12.000 -5.367 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.993 10.804 -6.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.924 13.406 -6.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.208 12.372 -7.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.320 13.363 -5.888 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.966 9.953 0.742 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.309 9.221 1.817 1.00 0.00 C ATOM 1758 C ALA A 118 -6.949 7.851 2.020 1.00 0.00 C ATOM 1759 O ALA A 118 -6.253 6.842 2.136 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.359 10.024 3.108 1.00 0.00 C ATOM 0 H ALA A 118 -7.389 10.836 1.029 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.267 9.068 1.536 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.865 9.466 3.903 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.850 10.977 2.964 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.398 10.205 3.384 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.278 7.824 2.061 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.009 6.577 2.251 1.00 0.00 C ATOM 1768 C ARG A 119 -8.619 5.549 1.192 1.00 0.00 C ATOM 1769 O ARG A 119 -8.306 4.403 1.511 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.516 6.833 2.197 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.348 5.705 2.784 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.797 5.784 2.328 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.421 4.466 2.256 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.566 4.230 1.626 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.208 5.216 1.015 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.072 3.003 1.605 1.00 0.00 N ATOM 0 H ARG A 119 -8.869 8.650 1.965 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.748 6.178 3.231 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.739 7.755 2.735 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.812 6.989 1.160 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.924 4.746 2.486 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.305 5.749 3.872 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.360 6.414 3.017 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.843 6.261 1.349 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.952 3.684 2.714 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.823 6.160 1.028 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.087 5.030 0.532 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.581 2.241 2.073 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -15.951 2.822 1.121 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.641 5.970 -0.068 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.288 5.087 -1.175 1.00 0.00 C ATOM 1792 C VAL A 120 -6.850 4.594 -1.049 1.00 0.00 C ATOM 1793 O VAL A 120 -6.567 3.413 -1.249 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.460 5.793 -2.533 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.926 4.920 -3.659 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.921 6.145 -2.768 1.00 0.00 C ATOM 0 H VAL A 120 -8.899 6.916 -0.349 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.966 4.235 -1.128 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.884 6.719 -2.518 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.056 5.435 -4.611 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.867 4.722 -3.495 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.472 3.977 -3.679 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.025 6.643 -3.732 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.520 5.234 -2.764 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.267 6.810 -1.977 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.946 5.508 -0.715 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.535 5.168 -0.560 1.00 0.00 C ATOM 1808 C LEU A 121 -4.348 4.092 0.505 1.00 0.00 C ATOM 1809 O LEU A 121 -3.663 3.094 0.278 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.728 6.413 -0.191 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.940 7.064 -1.328 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.829 8.011 -2.120 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.725 7.801 -0.783 1.00 0.00 C ATOM 0 H LEU A 121 -6.164 6.490 -0.546 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.174 4.778 -1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.411 7.155 0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.029 6.147 0.602 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.592 6.278 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.251 8.465 -2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.666 7.456 -2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.208 8.792 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.177 8.258 -1.607 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.051 8.577 -0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.076 7.097 -0.261 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.963 4.300 1.663 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.866 3.346 2.762 1.00 0.00 C ATOM 1827 C GLN A 122 -5.376 1.973 2.339 1.00 0.00 C ATOM 1828 O GLN A 122 -4.704 0.962 2.540 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.657 3.846 3.972 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.795 2.812 5.078 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.100 2.046 5.002 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.114 0.847 4.722 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.208 2.735 5.252 1.00 0.00 N ATOM 0 H GLN A 122 -5.534 5.120 1.866 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.815 3.254 3.037 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.168 4.733 4.374 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.651 4.151 3.645 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.963 2.111 5.020 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.726 3.309 6.046 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.151 3.728 5.480 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.116 2.271 5.216 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.567 1.945 1.750 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.167 0.696 1.299 1.00 0.00 C ATOM 1844 C ARG A 123 -6.215 -0.064 0.378 1.00 0.00 C ATOM 1845 O ARG A 123 -5.926 -1.239 0.603 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.485 0.971 0.571 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.714 0.529 1.349 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.984 0.716 0.536 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.196 2.112 0.165 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.000 2.498 -0.820 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.664 1.596 -1.529 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.140 3.787 -1.098 1.00 0.00 N ATOM 0 H ARG A 123 -7.135 2.774 1.574 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.366 0.081 2.177 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.560 2.039 0.365 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.472 0.460 -0.392 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.611 -0.519 1.629 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.785 1.101 2.274 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.930 0.106 -0.365 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.839 0.360 1.112 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.699 2.831 0.691 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.558 0.603 -1.319 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.281 1.894 -2.285 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.630 4.484 -0.555 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.758 4.081 -1.854 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.734 0.615 -0.656 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.814 0.006 -1.610 1.00 0.00 C ATOM 1868 C ASP A 124 -3.597 -0.575 -0.896 1.00 0.00 C ATOM 1869 O ASP A 124 -3.172 -1.696 -1.182 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.367 1.035 -2.650 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.220 0.997 -3.903 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.424 1.314 -3.811 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -4.681 0.655 -4.976 1.00 0.00 O ATOM 0 H ASP A 124 -5.965 1.588 -0.856 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.339 -0.805 -2.115 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.412 2.033 -2.213 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.326 0.850 -2.916 1.00 0.00 H new ATOM 1878 N THR A 125 -3.039 0.194 0.033 1.00 0.00 N ATOM 1879 CA THR A 125 -1.870 -0.242 0.787 1.00 0.00 C ATOM 1880 C THR A 125 -2.140 -1.559 1.505 1.00 0.00 C ATOM 1881 O THR A 125 -1.365 -2.509 1.393 1.00 0.00 O ATOM 1882 CB THR A 125 -1.440 0.815 1.819 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.410 2.110 1.210 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.069 0.486 2.392 1.00 0.00 C ATOM 0 H THR A 125 -3.378 1.123 0.282 1.00 0.00 H new ATOM 0 HA THR A 125 -1.064 -0.383 0.067 1.00 0.00 H new ATOM 0 HB THR A 125 -2.166 0.813 2.632 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.312 2.494 1.213 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.214 1.247 3.119 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.103 -0.488 2.881 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.666 0.463 1.587 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.244 -1.609 2.245 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.615 -2.811 2.983 1.00 0.00 C ATOM 1894 C GLU A 126 -3.902 -3.967 2.031 1.00 0.00 C ATOM 1895 O GLU A 126 -3.716 -5.135 2.377 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.841 -2.541 3.858 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.345 -3.770 4.595 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.009 -3.427 5.914 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -5.286 -3.254 6.917 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.255 -3.333 5.943 1.00 0.00 O ATOM 0 H GLU A 126 -3.896 -0.832 2.349 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.776 -3.088 3.621 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.595 -1.767 4.585 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.643 -2.148 3.233 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.055 -4.303 3.963 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.511 -4.447 4.778 1.00 0.00 H new ATOM 1907 N THR A 127 -4.356 -3.637 0.826 1.00 0.00 N ATOM 1908 CA THR A 127 -4.670 -4.646 -0.177 1.00 0.00 C ATOM 1909 C THR A 127 -3.402 -5.293 -0.723 1.00 0.00 C ATOM 1910 O THR A 127 -3.241 -6.512 -0.667 1.00 0.00 O ATOM 1911 CB THR A 127 -5.471 -4.045 -1.347 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.627 -3.361 -0.851 1.00 0.00 O ATOM 1913 CG2 THR A 127 -5.898 -5.129 -2.326 1.00 0.00 C ATOM 0 H THR A 127 -4.515 -2.677 0.521 1.00 0.00 H new ATOM 0 HA THR A 127 -5.277 -5.404 0.318 1.00 0.00 H new ATOM 0 HB THR A 127 -4.828 -3.338 -1.871 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.384 -2.444 -0.604 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.462 -4.680 -3.143 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.015 -5.627 -2.726 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.524 -5.858 -1.811 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.503 -4.468 -1.249 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.247 -4.960 -1.805 1.00 0.00 C ATOM 1923 C LEU A 128 -0.418 -5.664 -0.736 1.00 0.00 C ATOM 1924 O LEU A 128 0.262 -6.653 -1.015 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.447 -3.805 -2.410 1.00 0.00 C ATOM 1926 CG LEU A 128 0.357 -2.957 -1.424 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.749 -3.537 -1.230 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.440 -1.515 -1.904 1.00 0.00 C ATOM 0 H LEU A 128 -2.620 -3.456 -1.302 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.482 -5.680 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.240 -4.214 -3.151 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.137 -3.151 -2.942 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.156 -2.970 -0.462 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.305 -2.919 -0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.669 -4.552 -0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.272 -3.556 -2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.016 -0.926 -1.190 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.929 -1.483 -2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.565 -1.101 -1.989 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.479 -5.149 0.487 1.00 0.00 N ATOM 1941 CA ILE A 129 0.265 -5.730 1.599 1.00 0.00 C ATOM 1942 C ILE A 129 -0.329 -7.072 2.015 1.00 0.00 C ATOM 1943 O ILE A 129 0.398 -8.031 2.277 1.00 0.00 O ATOM 1944 CB ILE A 129 0.282 -4.789 2.817 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.130 -3.551 2.521 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.813 -5.520 4.043 1.00 0.00 C ATOM 1947 CD1 ILE A 129 1.008 -2.468 3.570 1.00 0.00 C ATOM 0 H ILE A 129 -1.036 -4.331 0.734 1.00 0.00 H new ATOM 0 HA ILE A 129 1.287 -5.879 1.252 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.739 -4.466 3.023 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.175 -3.848 2.438 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.837 -3.143 1.554 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.819 -4.842 4.896 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.173 -6.374 4.263 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.828 -5.868 3.848 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.637 -1.621 3.294 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.030 -2.142 3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.329 -2.859 4.535 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.656 -7.134 2.072 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.348 -8.359 2.453 1.00 0.00 C ATOM 1961 C HIS A 130 -2.085 -9.469 1.441 1.00 0.00 C ATOM 1962 O HIS A 130 -1.886 -10.626 1.813 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.852 -8.105 2.570 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.626 -9.299 3.038 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.863 -9.640 2.532 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.332 -10.234 3.973 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -6.296 -10.733 3.135 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.387 -11.114 4.014 1.00 0.00 N ATOM 0 H HIS A 130 -2.273 -6.350 1.859 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.964 -8.677 3.422 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.020 -7.279 3.262 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.236 -7.791 1.599 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.436 -10.280 4.574 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -7.235 -11.231 2.942 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.457 -11.929 4.624 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.086 -9.110 0.162 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.847 -10.078 -0.902 1.00 0.00 C ATOM 1979 C ILE A 131 -0.407 -10.579 -0.878 1.00 0.00 C ATOM 1980 O ILE A 131 -0.158 -11.784 -0.863 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.143 -9.473 -2.287 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.607 -9.033 -2.374 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.823 -10.478 -3.384 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.822 -7.820 -3.252 1.00 0.00 C ATOM 0 H ILE A 131 -2.249 -8.157 -0.163 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.523 -10.915 -0.725 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.510 -8.597 -2.426 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.204 -9.860 -2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.973 -8.815 -1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.038 -10.035 -4.357 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.768 -10.749 -3.333 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.434 -11.371 -3.249 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.882 -7.565 -3.267 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.252 -6.979 -2.857 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.487 -8.041 -4.266 1.00 0.00 H new ATOM 1996 N PHE A 132 0.539 -9.645 -0.869 1.00 0.00 N ATOM 1997 CA PHE A 132 1.955 -9.992 -0.843 1.00 0.00 C ATOM 1998 C PHE A 132 2.304 -10.761 0.426 1.00 0.00 C ATOM 1999 O PHE A 132 3.004 -11.772 0.380 1.00 0.00 O ATOM 2000 CB PHE A 132 2.813 -8.728 -0.940 1.00 0.00 C ATOM 2001 CG PHE A 132 3.078 -8.289 -2.352 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.059 -8.278 -3.291 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.345 -7.887 -2.739 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.299 -7.874 -4.591 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.592 -7.482 -4.038 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.568 -7.477 -4.964 1.00 0.00 C ATOM 0 H PHE A 132 0.350 -8.643 -0.879 1.00 0.00 H new ATOM 0 HA PHE A 132 2.163 -10.631 -1.701 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.316 -7.919 -0.404 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.764 -8.905 -0.439 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.065 -8.589 -3.004 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.149 -7.890 -2.018 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.496 -7.869 -5.313 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.585 -7.170 -4.328 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.759 -7.163 -5.979 1.00 0.00 H new ATOM 2016 N ASN A 133 1.811 -10.275 1.560 1.00 0.00 N ATOM 2017 CA ASN A 133 2.071 -10.917 2.844 1.00 0.00 C ATOM 2018 C ASN A 133 1.458 -12.314 2.888 1.00 0.00 C ATOM 2019 O ASN A 133 2.060 -13.246 3.418 1.00 0.00 O ATOM 2020 CB ASN A 133 1.510 -10.065 3.985 1.00 0.00 C ATOM 2021 CG ASN A 133 2.014 -10.514 5.344 1.00 0.00 C ATOM 2022 OD1 ASN A 133 2.899 -9.887 5.928 1.00 0.00 O ATOM 2023 ND2 ASN A 133 1.454 -11.606 5.852 1.00 0.00 N ATOM 0 H ASN A 133 1.229 -9.439 1.617 1.00 0.00 H new ATOM 0 HA ASN A 133 3.150 -11.010 2.965 1.00 0.00 H new ATOM 0 HB2 ASN A 133 1.784 -9.022 3.825 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.421 -10.114 3.970 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.754 -11.957 6.761 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.724 -12.093 5.333 1.00 0.00 H new ATOM 2030 N GLN A 134 0.262 -12.447 2.326 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.430 -13.730 2.303 1.00 0.00 C ATOM 2032 C GLN A 134 0.368 -14.764 1.514 1.00 0.00 C ATOM 2033 O GLN A 134 0.629 -15.862 2.002 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.824 -13.570 1.692 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.905 -13.264 2.715 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.972 -14.301 3.819 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.070 -13.962 4.999 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.920 -15.573 3.442 1.00 0.00 N ATOM 0 H GLN A 134 -0.248 -11.684 1.881 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.529 -14.080 3.330 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.798 -12.769 0.953 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -2.086 -14.485 1.161 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.719 -12.284 3.153 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.871 -13.210 2.213 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.839 -15.809 2.453 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.961 -16.314 4.141 1.00 0.00 H new ATOM 2047 N GLU A 135 0.751 -14.404 0.294 1.00 0.00 N ATOM 2048 CA GLU A 135 1.518 -15.303 -0.562 1.00 0.00 C ATOM 2049 C GLU A 135 2.837 -15.689 0.101 1.00 0.00 C ATOM 2050 O GLU A 135 3.165 -16.870 0.215 1.00 0.00 O ATOM 2051 CB GLU A 135 1.788 -14.645 -1.917 1.00 0.00 C ATOM 2052 CG GLU A 135 2.124 -15.637 -3.018 1.00 0.00 C ATOM 2053 CD GLU A 135 2.435 -14.959 -4.339 1.00 0.00 C ATOM 2054 OE1 GLU A 135 1.894 -13.860 -4.582 1.00 0.00 O ATOM 2055 OE2 GLU A 135 3.218 -15.528 -5.127 1.00 0.00 O ATOM 0 H GLU A 135 0.543 -13.497 -0.125 1.00 0.00 H new ATOM 0 HA GLU A 135 0.930 -16.208 -0.717 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.911 -14.069 -2.213 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.612 -13.939 -1.811 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.980 -16.238 -2.712 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.287 -16.321 -3.153 1.00 0.00 H new ATOM 2062 N VAL A 136 3.592 -14.685 0.535 1.00 0.00 N ATOM 2063 CA VAL A 136 4.875 -14.919 1.186 1.00 0.00 C ATOM 2064 C VAL A 136 4.704 -15.738 2.460 1.00 0.00 C ATOM 2065 O VAL A 136 5.547 -16.571 2.794 1.00 0.00 O ATOM 2066 CB VAL A 136 5.578 -13.593 1.532 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.899 -13.857 2.239 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.793 -12.760 0.279 1.00 0.00 C ATOM 0 H VAL A 136 3.337 -13.701 0.447 1.00 0.00 H new ATOM 0 HA VAL A 136 5.491 -15.476 0.480 1.00 0.00 H new ATOM 0 HB VAL A 136 4.937 -13.029 2.209 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.381 -12.908 2.475 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.715 -14.410 3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.549 -14.442 1.589 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.291 -11.827 0.543 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.413 -13.315 -0.425 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.830 -12.540 -0.181 1.00 0.00 H new ATOM 2078 N LYS A 137 3.606 -15.498 3.168 1.00 0.00 N ATOM 2079 CA LYS A 137 3.321 -16.215 4.406 1.00 0.00 C ATOM 2080 C LYS A 137 3.078 -17.696 4.133 1.00 0.00 C ATOM 2081 O LYS A 137 3.554 -18.559 4.872 1.00 0.00 O ATOM 2082 CB LYS A 137 2.101 -15.607 5.102 1.00 0.00 C ATOM 2083 CG LYS A 137 1.752 -16.282 6.417 1.00 0.00 C ATOM 2084 CD LYS A 137 0.626 -17.287 6.246 1.00 0.00 C ATOM 2085 CE LYS A 137 0.325 -18.015 7.547 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.962 -17.571 8.148 1.00 0.00 N ATOM 0 H LYS A 137 2.898 -14.812 2.906 1.00 0.00 H new ATOM 0 HA LYS A 137 4.189 -16.121 5.059 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.287 -14.549 5.285 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.243 -15.669 4.433 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.633 -16.786 6.814 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.460 -15.528 7.148 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.271 -16.774 5.899 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.897 -18.011 5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.288 -19.088 7.362 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.135 -17.842 8.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.130 -18.091 9.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.918 -16.552 8.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.739 -17.760 7.483 1.00 0.00 H new ATOM 2100 N ASP A 138 2.337 -17.983 3.068 1.00 0.00 N ATOM 2101 CA ASP A 138 2.035 -19.361 2.697 1.00 0.00 C ATOM 2102 C ASP A 138 3.280 -20.068 2.173 1.00 0.00 C ATOM 2103 O ASP A 138 3.469 -21.265 2.401 1.00 0.00 O ATOM 2104 CB ASP A 138 0.929 -19.394 1.640 1.00 0.00 C ATOM 2105 CG ASP A 138 0.413 -20.797 1.388 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.522 -21.221 2.100 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.942 -21.469 0.479 1.00 0.00 O ATOM 0 H ASP A 138 1.935 -17.281 2.447 1.00 0.00 H new ATOM 0 HA ASP A 138 1.691 -19.886 3.588 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.104 -18.758 1.961 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.309 -18.976 0.708 1.00 0.00 H new ATOM 2112 N LEU A 139 4.126 -19.324 1.470 1.00 0.00 N ATOM 2113 CA LEU A 139 5.352 -19.881 0.912 1.00 0.00 C ATOM 2114 C LEU A 139 6.414 -20.051 1.993 1.00 0.00 C ATOM 2115 O LEU A 139 7.255 -20.948 1.917 1.00 0.00 O ATOM 2116 CB LEU A 139 5.884 -18.978 -0.204 1.00 0.00 C ATOM 2117 CG LEU A 139 5.915 -19.591 -1.605 1.00 0.00 C ATOM 2118 CD1 LEU A 139 4.607 -19.323 -2.333 1.00 0.00 C ATOM 2119 CD2 LEU A 139 7.092 -19.042 -2.400 1.00 0.00 C ATOM 0 H LEU A 139 3.985 -18.333 1.273 1.00 0.00 H new ATOM 0 HA LEU A 139 5.121 -20.862 0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.273 -18.076 -0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.896 -18.668 0.058 1.00 0.00 H new ATOM 0 HG LEU A 139 6.039 -20.670 -1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.647 -19.766 -3.328 1.00 0.00 H new ATOM 0 HD12 LEU A 139 3.782 -19.763 -1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.453 -18.247 -2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.099 -19.488 -3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.998 -17.960 -2.489 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.023 -19.284 -1.887 1.00 0.00 H new ATOM 2286 N SER A 149 7.645 4.604 15.248 1.00 0.00 N ATOM 2287 CA SER A 149 7.570 5.963 14.723 1.00 0.00 C ATOM 2288 C SER A 149 6.164 6.531 14.884 1.00 0.00 C ATOM 2289 O SER A 149 5.984 7.737 15.050 1.00 0.00 O ATOM 2290 CB SER A 149 7.974 5.985 13.247 1.00 0.00 C ATOM 2291 OG SER A 149 9.383 6.055 13.105 1.00 0.00 O ATOM 0 HA SER A 149 8.262 6.584 15.292 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.599 5.090 12.751 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.513 6.840 12.753 1.00 0.00 H new ATOM 0 HG SER A 149 9.616 6.066 12.153 1.00 0.00 H new ATOM 2297 N ASN A 150 5.167 5.652 14.836 1.00 0.00 N ATOM 2298 CA ASN A 150 3.775 6.064 14.977 1.00 0.00 C ATOM 2299 C ASN A 150 3.590 6.938 16.215 1.00 0.00 C ATOM 2300 O ASN A 150 2.863 7.930 16.184 1.00 0.00 O ATOM 2301 CB ASN A 150 2.864 4.838 15.061 1.00 0.00 C ATOM 2302 CG ASN A 150 1.433 5.205 15.406 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.720 5.794 14.595 1.00 0.00 O ATOM 2304 ND2 ASN A 150 1.010 4.857 16.615 1.00 0.00 N ATOM 0 H ASN A 150 5.298 4.650 14.700 1.00 0.00 H new ATOM 0 HA ASN A 150 3.503 6.649 14.098 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.881 4.310 14.108 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.252 4.151 15.813 1.00 0.00 H new ATOM 0 HD21 ASN A 150 0.057 5.077 16.905 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.638 4.369 17.254 1.00 0.00 H new ATOM 2311 N ALA A 151 4.253 6.560 17.303 1.00 0.00 N ATOM 2312 CA ALA A 151 4.163 7.309 18.550 1.00 0.00 C ATOM 2313 C ALA A 151 4.745 8.709 18.393 1.00 0.00 C ATOM 2314 O ALA A 151 4.252 9.669 18.987 1.00 0.00 O ATOM 2315 CB ALA A 151 4.876 6.561 19.667 1.00 0.00 C ATOM 0 H ALA A 151 4.858 5.740 17.346 1.00 0.00 H new ATOM 0 HA ALA A 151 3.109 7.410 18.809 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.801 7.132 20.593 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.412 5.584 19.804 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.926 6.431 19.405 1.00 0.00 H new ATOM 2321 N LEU A 152 5.797 8.821 17.588 1.00 0.00 N ATOM 2322 CA LEU A 152 6.448 10.106 17.353 1.00 0.00 C ATOM 2323 C LEU A 152 5.540 11.038 16.556 1.00 0.00 C ATOM 2324 O LEU A 152 5.303 12.180 16.954 1.00 0.00 O ATOM 2325 CB LEU A 152 7.768 9.902 16.608 1.00 0.00 C ATOM 2326 CG LEU A 152 8.950 9.427 17.454 1.00 0.00 C ATOM 2327 CD1 LEU A 152 8.736 7.992 17.910 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.250 9.552 16.673 1.00 0.00 C ATOM 0 H LEU A 152 6.217 8.038 17.087 1.00 0.00 H new ATOM 0 HA LEU A 152 6.651 10.565 18.320 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.604 9.178 15.810 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.043 10.843 16.132 1.00 0.00 H new ATOM 0 HG LEU A 152 9.018 10.062 18.337 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.587 7.670 18.511 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.826 7.932 18.508 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.641 7.344 17.039 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.080 9.209 17.291 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.193 8.942 15.771 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.410 10.594 16.396 1.00 0.00 H new ATOM 2340 N LEU A 153 5.033 10.543 15.433 1.00 0.00 N ATOM 2341 CA LEU A 153 4.148 11.331 14.581 1.00 0.00 C ATOM 2342 C LEU A 153 2.908 11.780 15.349 1.00 0.00 C ATOM 2343 O LEU A 153 2.563 12.962 15.356 1.00 0.00 O ATOM 2344 CB LEU A 153 3.733 10.518 13.353 1.00 0.00 C ATOM 2345 CG LEU A 153 4.865 10.097 12.414 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.047 8.588 12.442 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.588 10.577 10.996 1.00 0.00 C ATOM 0 H LEU A 153 5.219 9.600 15.091 1.00 0.00 H new ATOM 0 HA LEU A 153 4.693 12.218 14.256 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.217 9.620 13.694 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.012 11.102 12.782 1.00 0.00 H new ATOM 0 HG LEU A 153 5.789 10.560 12.759 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.856 8.307 11.768 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.291 8.270 13.455 1.00 0.00 H new ATOM 0 HD13 LEU A 153 4.124 8.104 12.122 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.403 10.269 10.342 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.654 10.142 10.641 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.508 11.664 10.989 1.00 0.00 H new ATOM 2359 N THR A 154 2.245 10.828 15.999 1.00 0.00 N ATOM 2360 CA THR A 154 1.046 11.124 16.772 1.00 0.00 C ATOM 2361 C THR A 154 1.355 12.073 17.925 1.00 0.00 C ATOM 2362 O THR A 154 0.571 12.973 18.229 1.00 0.00 O ATOM 2363 CB THR A 154 0.408 9.841 17.336 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.359 9.135 18.141 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.079 8.940 16.211 1.00 0.00 C ATOM 0 H THR A 154 2.519 9.845 16.005 1.00 0.00 H new ATOM 0 HA THR A 154 0.342 11.601 16.090 1.00 0.00 H new ATOM 0 HB THR A 154 -0.447 10.125 17.949 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.043 8.735 17.564 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.526 8.040 16.633 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.823 9.470 15.617 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.763 8.664 15.576 1.00 0.00 H new ATOM 2530 N LEU A 164 5.850 22.747 8.841 1.00 0.00 N ATOM 2531 CA LEU A 164 6.776 21.883 9.566 1.00 0.00 C ATOM 2532 C LEU A 164 6.458 20.413 9.315 1.00 0.00 C ATOM 2533 O LEU A 164 7.352 19.611 9.042 1.00 0.00 O ATOM 2534 CB LEU A 164 6.717 22.181 11.064 1.00 0.00 C ATOM 2535 CG LEU A 164 7.540 23.376 11.544 1.00 0.00 C ATOM 2536 CD1 LEU A 164 7.237 23.682 13.004 1.00 0.00 C ATOM 2537 CD2 LEU A 164 9.027 23.112 11.351 1.00 0.00 C ATOM 0 HA LEU A 164 7.783 22.085 9.202 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.676 22.348 11.340 1.00 0.00 H new ATOM 0 HB3 LEU A 164 7.051 21.295 11.604 1.00 0.00 H new ATOM 0 HG LEU A 164 7.264 24.245 10.947 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.832 24.536 13.328 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.178 23.915 13.115 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.483 22.815 13.616 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.598 23.973 11.698 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.317 22.230 11.922 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.232 22.943 10.294 1.00 0.00 H new ATOM 2549 N ARG A 165 5.177 20.065 9.405 1.00 0.00 N ATOM 2550 CA ARG A 165 4.743 18.691 9.186 1.00 0.00 C ATOM 2551 C ARG A 165 4.917 18.291 7.725 1.00 0.00 C ATOM 2552 O ARG A 165 5.136 17.121 7.411 1.00 0.00 O ATOM 2553 CB ARG A 165 3.278 18.527 9.600 1.00 0.00 C ATOM 2554 CG ARG A 165 2.899 17.094 9.938 1.00 0.00 C ATOM 2555 CD ARG A 165 1.542 17.025 10.623 1.00 0.00 C ATOM 2556 NE ARG A 165 0.777 15.854 10.205 1.00 0.00 N ATOM 2557 CZ ARG A 165 0.092 15.791 9.069 1.00 0.00 C ATOM 2558 NH1 ARG A 165 0.075 16.829 8.243 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -0.580 14.690 8.759 1.00 0.00 N ATOM 0 H ARG A 165 4.424 20.715 9.628 1.00 0.00 H new ATOM 0 HA ARG A 165 5.364 18.038 9.799 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.080 19.160 10.465 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.639 18.882 8.792 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.879 16.497 9.026 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.659 16.659 10.587 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.682 16.999 11.704 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.975 17.928 10.396 1.00 0.00 H new ATOM 0 HE ARG A 165 0.768 15.040 10.819 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.589 17.678 8.480 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.452 16.778 7.371 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.571 13.891 9.393 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.106 14.642 7.886 1.00 0.00 H new ATOM 2573 N THR A 166 4.818 19.272 6.831 1.00 0.00 N ATOM 2574 CA THR A 166 4.964 19.022 5.403 1.00 0.00 C ATOM 2575 C THR A 166 6.231 18.228 5.109 1.00 0.00 C ATOM 2576 O THR A 166 6.311 17.511 4.114 1.00 0.00 O ATOM 2577 CB THR A 166 4.999 20.338 4.604 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.346 21.377 5.342 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.323 20.168 3.251 1.00 0.00 C ATOM 0 H THR A 166 4.637 20.246 7.072 1.00 0.00 H new ATOM 0 HA THR A 166 4.096 18.440 5.094 1.00 0.00 H new ATOM 0 HB THR A 166 6.042 20.610 4.440 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.374 22.211 4.828 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.360 21.111 2.705 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.840 19.397 2.680 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.284 19.874 3.398 1.00 0.00 H new ATOM 2587 N LYS A 167 7.223 18.362 5.984 1.00 0.00 N ATOM 2588 CA LYS A 167 8.488 17.657 5.820 1.00 0.00 C ATOM 2589 C LYS A 167 8.307 16.157 6.035 1.00 0.00 C ATOM 2590 O LYS A 167 8.412 15.368 5.095 1.00 0.00 O ATOM 2591 CB LYS A 167 9.529 18.200 6.802 1.00 0.00 C ATOM 2592 CG LYS A 167 10.020 19.596 6.457 1.00 0.00 C ATOM 2593 CD LYS A 167 11.300 19.937 7.203 1.00 0.00 C ATOM 2594 CE LYS A 167 12.141 20.943 6.434 1.00 0.00 C ATOM 2595 NZ LYS A 167 12.517 22.112 7.277 1.00 0.00 N ATOM 0 H LYS A 167 7.174 18.953 6.814 1.00 0.00 H new ATOM 0 HA LYS A 167 8.837 17.821 4.801 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.100 18.212 7.804 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.381 17.520 6.828 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.194 19.667 5.383 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.249 20.325 6.704 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.054 20.342 8.185 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.879 19.028 7.369 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.044 20.456 6.066 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.587 21.288 5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.090 22.775 6.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.656 22.593 7.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.068 21.786 8.097 1.00 0.00 H new ATOM 2609 N THR A 168 8.029 15.770 7.276 1.00 0.00 N ATOM 2610 CA THR A 168 7.831 14.366 7.613 1.00 0.00 C ATOM 2611 C THR A 168 6.870 13.698 6.639 1.00 0.00 C ATOM 2612 O THR A 168 7.120 12.587 6.168 1.00 0.00 O ATOM 2613 CB THR A 168 7.291 14.203 9.046 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.227 14.740 9.988 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.030 12.737 9.361 1.00 0.00 C ATOM 0 H THR A 168 7.936 16.410 8.065 1.00 0.00 H new ATOM 0 HA THR A 168 8.806 13.883 7.544 1.00 0.00 H new ATOM 0 HB THR A 168 6.350 14.748 9.120 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.875 14.634 10.896 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.649 12.646 10.378 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.295 12.340 8.661 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.959 12.174 9.270 1.00 0.00 H new ATOM 2623 N ILE A 169 5.768 14.379 6.340 1.00 0.00 N ATOM 2624 CA ILE A 169 4.769 13.850 5.420 1.00 0.00 C ATOM 2625 C ILE A 169 5.353 13.662 4.023 1.00 0.00 C ATOM 2626 O ILE A 169 5.143 12.628 3.388 1.00 0.00 O ATOM 2627 CB ILE A 169 3.542 14.775 5.330 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.898 14.941 6.709 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.535 14.224 4.333 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.570 13.627 7.384 1.00 0.00 C ATOM 0 H ILE A 169 5.545 15.298 6.722 1.00 0.00 H new ATOM 0 HA ILE A 169 4.457 12.883 5.814 1.00 0.00 H new ATOM 0 HB ILE A 169 3.870 15.755 4.982 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.571 15.511 7.349 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.984 15.526 6.606 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.673 14.889 4.281 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.999 14.153 3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.210 13.234 4.653 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.117 13.821 8.356 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.873 13.064 6.764 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.484 13.049 7.519 1.00 0.00 H new ATOM 2642 N GLN A 170 6.086 14.665 3.554 1.00 0.00 N ATOM 2643 CA GLN A 170 6.702 14.609 2.233 1.00 0.00 C ATOM 2644 C GLN A 170 7.707 13.466 2.149 1.00 0.00 C ATOM 2645 O GLN A 170 7.891 12.862 1.092 1.00 0.00 O ATOM 2646 CB GLN A 170 7.390 15.936 1.910 1.00 0.00 C ATOM 2647 CG GLN A 170 6.465 16.966 1.284 1.00 0.00 C ATOM 2648 CD GLN A 170 6.746 17.181 -0.191 1.00 0.00 C ATOM 2649 OE1 GLN A 170 7.681 17.893 -0.559 1.00 0.00 O ATOM 2650 NE2 GLN A 170 5.935 16.566 -1.044 1.00 0.00 N ATOM 0 H GLN A 170 6.268 15.527 4.068 1.00 0.00 H new ATOM 0 HA GLN A 170 5.915 14.430 1.500 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.812 16.349 2.826 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.222 15.748 1.232 1.00 0.00 H new ATOM 0 HG2 GLN A 170 5.431 16.645 1.410 1.00 0.00 H new ATOM 0 HG3 GLN A 170 6.571 17.913 1.812 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.173 15.985 -0.695 1.00 0.00 H new ATOM 0 HE22 GLN A 170 6.074 16.674 -2.049 1.00 0.00 H new ATOM 2659 N PHE A 171 8.359 13.174 3.271 1.00 0.00 N ATOM 2660 CA PHE A 171 9.347 12.104 3.325 1.00 0.00 C ATOM 2661 C PHE A 171 8.678 10.738 3.207 1.00 0.00 C ATOM 2662 O PHE A 171 9.024 9.938 2.337 1.00 0.00 O ATOM 2663 CB PHE A 171 10.146 12.183 4.627 1.00 0.00 C ATOM 2664 CG PHE A 171 11.569 12.622 4.432 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.871 13.694 3.609 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.605 11.961 5.073 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.179 14.101 3.428 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.915 12.362 4.895 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.203 13.433 4.072 1.00 0.00 C ATOM 0 H PHE A 171 8.220 13.664 4.155 1.00 0.00 H new ATOM 0 HA PHE A 171 10.027 12.229 2.482 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.650 12.876 5.306 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.139 11.205 5.108 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.074 14.218 3.102 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.386 11.123 5.719 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.401 14.940 2.784 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.714 11.838 5.399 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.227 13.748 3.932 1.00 0.00 H new ATOM 2679 N ILE A 172 7.718 10.478 4.087 1.00 0.00 N ATOM 2680 CA ILE A 172 7.000 9.210 4.084 1.00 0.00 C ATOM 2681 C ILE A 172 6.294 8.983 2.751 1.00 0.00 C ATOM 2682 O ILE A 172 6.209 7.854 2.266 1.00 0.00 O ATOM 2683 CB ILE A 172 5.962 9.147 5.219 1.00 0.00 C ATOM 2684 CG1 ILE A 172 4.992 10.328 5.120 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.656 9.137 6.573 1.00 0.00 C ATOM 2686 CD1 ILE A 172 3.950 10.346 6.216 1.00 0.00 C ATOM 0 H ILE A 172 7.419 11.130 4.812 1.00 0.00 H new ATOM 0 HA ILE A 172 7.742 8.427 4.239 1.00 0.00 H new ATOM 0 HB ILE A 172 5.392 8.223 5.118 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.560 11.258 5.154 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.490 10.296 4.153 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.908 9.092 7.365 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.309 8.267 6.641 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.249 10.045 6.685 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.297 11.209 6.084 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.357 9.432 6.170 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.443 10.410 7.186 1.00 0.00 H new ATOM 2698 N LEU A 173 5.791 10.063 2.164 1.00 0.00 N ATOM 2699 CA LEU A 173 5.093 9.983 0.884 1.00 0.00 C ATOM 2700 C LEU A 173 6.055 9.608 -0.237 1.00 0.00 C ATOM 2701 O LEU A 173 5.832 8.640 -0.965 1.00 0.00 O ATOM 2702 CB LEU A 173 4.415 11.317 0.566 1.00 0.00 C ATOM 2703 CG LEU A 173 2.914 11.390 0.846 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.157 10.412 -0.039 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.631 11.109 2.315 1.00 0.00 C ATOM 0 H LEU A 173 5.853 11.004 2.553 1.00 0.00 H new ATOM 0 HA LEU A 173 4.333 9.206 0.960 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.910 12.100 1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.579 11.543 -0.488 1.00 0.00 H new ATOM 0 HG LEU A 173 2.570 12.398 0.616 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.090 10.478 0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.333 10.658 -1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.504 9.398 0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.558 11.165 2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.990 10.112 2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.142 11.848 2.932 1.00 0.00 H new ATOM 2717 N LYS A 174 7.129 10.379 -0.372 1.00 0.00 N ATOM 2718 CA LYS A 174 8.128 10.128 -1.403 1.00 0.00 C ATOM 2719 C LYS A 174 8.743 8.742 -1.238 1.00 0.00 C ATOM 2720 O LYS A 174 8.832 7.974 -2.196 1.00 0.00 O ATOM 2721 CB LYS A 174 9.225 11.195 -1.350 1.00 0.00 C ATOM 2722 CG LYS A 174 10.456 10.840 -2.167 1.00 0.00 C ATOM 2723 CD LYS A 174 11.372 12.040 -2.344 1.00 0.00 C ATOM 2724 CE LYS A 174 12.762 11.766 -1.794 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.826 12.349 -2.659 1.00 0.00 N ATOM 0 H LYS A 174 7.330 11.184 0.221 1.00 0.00 H new ATOM 0 HA LYS A 174 7.633 10.173 -2.373 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.819 12.140 -1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.520 11.350 -0.312 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.001 10.034 -1.675 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.150 10.467 -3.144 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.442 12.293 -3.402 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.943 12.904 -1.837 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.843 12.181 -0.789 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.913 10.690 -1.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.470 11.595 -2.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.390 12.800 -3.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 14.361 13.059 -2.120 1.00 0.00 H new ATOM 2739 N SER A 175 9.164 8.428 -0.018 1.00 0.00 N ATOM 2740 CA SER A 175 9.772 7.134 0.271 1.00 0.00 C ATOM 2741 C SER A 175 8.806 5.996 -0.044 1.00 0.00 C ATOM 2742 O SER A 175 9.188 4.987 -0.636 1.00 0.00 O ATOM 2743 CB SER A 175 10.198 7.064 1.740 1.00 0.00 C ATOM 2744 OG SER A 175 9.111 7.353 2.601 1.00 0.00 O ATOM 0 H SER A 175 9.096 9.051 0.787 1.00 0.00 H new ATOM 0 HA SER A 175 10.653 7.025 -0.362 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.587 6.070 1.962 1.00 0.00 H new ATOM 0 HB3 SER A 175 11.007 7.771 1.921 1.00 0.00 H new ATOM 0 HG SER A 175 8.857 8.294 2.502 1.00 0.00 H new ATOM 2750 N LEU A 176 7.550 6.167 0.358 1.00 0.00 N ATOM 2751 CA LEU A 176 6.528 5.156 0.119 1.00 0.00 C ATOM 2752 C LEU A 176 6.385 4.865 -1.372 1.00 0.00 C ATOM 2753 O LEU A 176 6.550 3.728 -1.811 1.00 0.00 O ATOM 2754 CB LEU A 176 5.186 5.614 0.692 1.00 0.00 C ATOM 2755 CG LEU A 176 3.951 4.863 0.192 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.140 3.362 0.347 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.707 5.326 0.938 1.00 0.00 C ATOM 0 H LEU A 176 7.217 6.996 0.850 1.00 0.00 H new ATOM 0 HA LEU A 176 6.837 4.239 0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.227 5.523 1.777 1.00 0.00 H new ATOM 0 HB3 LEU A 176 5.059 6.673 0.465 1.00 0.00 H new ATOM 0 HG LEU A 176 3.819 5.084 -0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.251 2.844 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.006 3.043 -0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.298 3.122 1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.838 4.781 0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.830 5.135 2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.562 6.394 0.775 1.00 0.00 H new ATOM 2769 N GLU A 177 6.081 5.903 -2.145 1.00 0.00 N ATOM 2770 CA GLU A 177 5.917 5.760 -3.587 1.00 0.00 C ATOM 2771 C GLU A 177 7.138 5.086 -4.207 1.00 0.00 C ATOM 2772 O GLU A 177 7.011 4.116 -4.953 1.00 0.00 O ATOM 2773 CB GLU A 177 5.691 7.127 -4.236 1.00 0.00 C ATOM 2774 CG GLU A 177 5.668 7.084 -5.755 1.00 0.00 C ATOM 2775 CD GLU A 177 6.777 7.909 -6.378 1.00 0.00 C ATOM 2776 OE1 GLU A 177 7.954 7.511 -6.255 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.467 8.954 -6.988 1.00 0.00 O ATOM 0 H GLU A 177 5.943 6.852 -1.797 1.00 0.00 H new ATOM 0 HA GLU A 177 5.044 5.132 -3.768 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.747 7.538 -3.878 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.478 7.808 -3.912 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.759 6.050 -6.087 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.705 7.449 -6.111 1.00 0.00 H new ATOM 2784 N GLU A 178 8.319 5.609 -3.894 1.00 0.00 N ATOM 2785 CA GLU A 178 9.562 5.058 -4.421 1.00 0.00 C ATOM 2786 C GLU A 178 9.705 3.586 -4.051 1.00 0.00 C ATOM 2787 O GLU A 178 9.981 2.742 -4.903 1.00 0.00 O ATOM 2788 CB GLU A 178 10.761 5.849 -3.893 1.00 0.00 C ATOM 2789 CG GLU A 178 11.001 7.156 -4.629 1.00 0.00 C ATOM 2790 CD GLU A 178 12.089 7.995 -3.989 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.729 7.505 -3.035 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.299 9.140 -4.440 1.00 0.00 O ATOM 0 H GLU A 178 8.441 6.413 -3.278 1.00 0.00 H new ATOM 0 HA GLU A 178 9.534 5.139 -5.508 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.608 6.061 -2.835 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.655 5.230 -3.968 1.00 0.00 H new ATOM 0 HG2 GLU A 178 11.273 6.942 -5.662 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.074 7.729 -4.656 1.00 0.00 H new ATOM 2799 N PHE A 179 9.518 3.283 -2.769 1.00 0.00 N ATOM 2800 CA PHE A 179 9.629 1.912 -2.282 1.00 0.00 C ATOM 2801 C PHE A 179 8.631 1.001 -2.993 1.00 0.00 C ATOM 2802 O PHE A 179 8.903 -0.178 -3.218 1.00 0.00 O ATOM 2803 CB PHE A 179 9.393 1.865 -0.771 1.00 0.00 C ATOM 2804 CG PHE A 179 9.798 0.562 -0.143 1.00 0.00 C ATOM 2805 CD1 PHE A 179 11.129 0.292 0.128 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.846 -0.393 0.178 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.504 -0.906 0.706 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.215 -1.592 0.757 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.545 -1.850 1.020 1.00 0.00 C ATOM 0 H PHE A 179 9.289 3.969 -2.049 1.00 0.00 H new ATOM 0 HA PHE A 179 10.637 1.556 -2.496 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.949 2.675 -0.299 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.337 2.043 -0.570 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.883 1.026 -0.115 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.804 -0.198 -0.027 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.545 -1.104 0.912 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.463 -2.327 1.004 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.836 -2.788 1.470 1.00 0.00 H new ATOM 2819 N LEU A 180 7.478 1.557 -3.343 1.00 0.00 N ATOM 2820 CA LEU A 180 6.438 0.796 -4.028 1.00 0.00 C ATOM 2821 C LEU A 180 6.880 0.418 -5.438 1.00 0.00 C ATOM 2822 O LEU A 180 6.994 -0.762 -5.769 1.00 0.00 O ATOM 2823 CB LEU A 180 5.141 1.605 -4.087 1.00 0.00 C ATOM 2824 CG LEU A 180 4.416 1.809 -2.756 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.586 3.083 -2.791 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.541 0.607 -2.435 1.00 0.00 C ATOM 0 H LEU A 180 7.238 2.532 -3.164 1.00 0.00 H new ATOM 0 HA LEU A 180 6.262 -0.120 -3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.366 2.584 -4.509 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.458 1.110 -4.777 1.00 0.00 H new ATOM 0 HG LEU A 180 5.163 1.908 -1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.077 3.212 -1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.238 3.937 -2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.847 3.014 -3.589 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.033 0.770 -1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.801 0.475 -3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.161 -0.287 -2.366 1.00 0.00 H new ATOM 2838 N LYS A 181 7.128 1.428 -6.265 1.00 0.00 N ATOM 2839 CA LYS A 181 7.562 1.203 -7.638 1.00 0.00 C ATOM 2840 C LYS A 181 8.757 0.257 -7.686 1.00 0.00 C ATOM 2841 O LYS A 181 8.823 -0.634 -8.533 1.00 0.00 O ATOM 2842 CB LYS A 181 7.924 2.532 -8.305 1.00 0.00 C ATOM 2843 CG LYS A 181 8.944 3.346 -7.525 1.00 0.00 C ATOM 2844 CD LYS A 181 9.213 4.686 -8.188 1.00 0.00 C ATOM 2845 CE LYS A 181 10.699 4.896 -8.436 1.00 0.00 C ATOM 2846 NZ LYS A 181 10.947 5.895 -9.514 1.00 0.00 N ATOM 0 H LYS A 181 7.036 2.411 -6.008 1.00 0.00 H new ATOM 0 HA LYS A 181 6.736 0.743 -8.181 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.316 2.333 -9.303 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.018 3.125 -8.431 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.582 3.508 -6.510 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.875 2.785 -7.446 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.674 4.740 -9.134 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.831 5.489 -7.557 1.00 0.00 H new ATOM 0 HE2 LYS A 181 11.177 5.230 -7.515 1.00 0.00 H new ATOM 0 HE3 LYS A 181 11.159 3.946 -8.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 11.971 6.009 -9.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 10.513 5.565 -10.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 10.530 6.809 -9.243 1.00 0.00 H new ATOM 2860 N VAL A 182 9.699 0.455 -6.768 1.00 0.00 N ATOM 2861 CA VAL A 182 10.891 -0.382 -6.704 1.00 0.00 C ATOM 2862 C VAL A 182 10.529 -1.827 -6.379 1.00 0.00 C ATOM 2863 O VAL A 182 10.997 -2.758 -7.036 1.00 0.00 O ATOM 2864 CB VAL A 182 11.884 0.136 -5.647 1.00 0.00 C ATOM 2865 CG1 VAL A 182 13.062 -0.816 -5.508 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.359 1.536 -6.004 1.00 0.00 C ATOM 0 H VAL A 182 9.659 1.187 -6.059 1.00 0.00 H new ATOM 0 HA VAL A 182 11.362 -0.339 -7.686 1.00 0.00 H new ATOM 0 HB VAL A 182 11.372 0.184 -4.686 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.753 -0.433 -4.757 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.702 -1.798 -5.203 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.577 -0.900 -6.465 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.060 1.887 -5.246 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.854 1.516 -6.975 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.504 2.210 -6.047 1.00 0.00 H new ATOM 2876 N THR A 183 9.693 -2.009 -5.363 1.00 0.00 N ATOM 2877 CA THR A 183 9.268 -3.341 -4.951 1.00 0.00 C ATOM 2878 C THR A 183 8.549 -4.063 -6.084 1.00 0.00 C ATOM 2879 O THR A 183 8.680 -5.279 -6.242 1.00 0.00 O ATOM 2880 CB THR A 183 8.339 -3.280 -3.723 1.00 0.00 C ATOM 2881 OG1 THR A 183 9.030 -2.697 -2.614 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.846 -4.670 -3.348 1.00 0.00 C ATOM 0 H THR A 183 9.296 -1.250 -4.809 1.00 0.00 H new ATOM 0 HA THR A 183 10.170 -3.893 -4.687 1.00 0.00 H new ATOM 0 HB THR A 183 7.477 -2.663 -3.977 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.379 -1.818 -2.871 1.00 0.00 H new ATOM 0 HG21 THR A 183 7.192 -4.602 -2.479 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.294 -5.098 -4.185 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.698 -5.307 -3.112 1.00 0.00 H new ATOM 2890 N LEU A 184 7.789 -3.311 -6.870 1.00 0.00 N ATOM 2891 CA LEU A 184 7.048 -3.880 -7.991 1.00 0.00 C ATOM 2892 C LEU A 184 7.997 -4.358 -9.085 1.00 0.00 C ATOM 2893 O LEU A 184 7.949 -5.515 -9.500 1.00 0.00 O ATOM 2894 CB LEU A 184 6.073 -2.848 -8.560 1.00 0.00 C ATOM 2895 CG LEU A 184 4.873 -3.409 -9.326 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.330 -4.111 -10.595 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.076 -4.360 -8.445 1.00 0.00 C ATOM 0 H LEU A 184 7.669 -2.305 -6.753 1.00 0.00 H new ATOM 0 HA LEU A 184 6.485 -4.738 -7.624 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.700 -2.237 -7.737 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.625 -2.184 -9.225 1.00 0.00 H new ATOM 0 HG LEU A 184 4.226 -2.579 -9.609 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.463 -4.503 -11.126 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.857 -3.402 -11.234 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.999 -4.932 -10.336 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.226 -4.750 -9.006 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.714 -5.187 -8.132 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.716 -3.826 -7.566 1.00 0.00 H new ATOM 2909 N ARG A 185 8.862 -3.459 -9.546 1.00 0.00 N ATOM 2910 CA ARG A 185 9.823 -3.789 -10.592 1.00 0.00 C ATOM 2911 C ARG A 185 10.821 -4.832 -10.101 1.00 0.00 C ATOM 2912 O ARG A 185 11.393 -5.580 -10.894 1.00 0.00 O ATOM 2913 CB ARG A 185 10.565 -2.531 -11.047 1.00 0.00 C ATOM 2914 CG ARG A 185 11.463 -1.932 -9.975 1.00 0.00 C ATOM 2915 CD ARG A 185 12.166 -0.680 -10.475 1.00 0.00 C ATOM 2916 NE ARG A 185 13.619 -0.836 -10.483 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.461 0.132 -10.829 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.995 1.320 -11.191 1.00 0.00 N ATOM 2919 NH2 ARG A 185 15.768 -0.087 -10.811 1.00 0.00 N ATOM 0 H ARG A 185 8.917 -2.497 -9.211 1.00 0.00 H new ATOM 0 HA ARG A 185 9.275 -4.205 -11.438 1.00 0.00 H new ATOM 0 HB2 ARG A 185 11.169 -2.772 -11.922 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.837 -1.782 -11.359 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.869 -1.690 -9.094 1.00 0.00 H new ATOM 0 HG3 ARG A 185 12.205 -2.669 -9.666 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.820 -0.448 -11.482 1.00 0.00 H new ATOM 0 HD3 ARG A 185 11.895 0.165 -9.842 1.00 0.00 H new ATOM 0 HE ARG A 185 14.008 -1.738 -10.208 1.00 0.00 H new ATOM 0 HH11 ARG A 185 12.990 1.491 -11.204 1.00 0.00 H new ATOM 0 HH12 ARG A 185 14.642 2.062 -11.456 1.00 0.00 H new ATOM 0 HH21 ARG A 185 16.128 -0.999 -10.531 1.00 0.00 H new ATOM 0 HH22 ARG A 185 16.413 0.657 -11.077 1.00 0.00 H new ATOM 2933 N SER A 186 11.027 -4.876 -8.789 1.00 0.00 N ATOM 2934 CA SER A 186 11.961 -5.825 -8.192 1.00 0.00 C ATOM 2935 C SER A 186 11.381 -7.236 -8.202 1.00 0.00 C ATOM 2936 O SER A 186 12.035 -8.186 -8.630 1.00 0.00 O ATOM 2937 CB SER A 186 12.297 -5.409 -6.759 1.00 0.00 C ATOM 2938 OG SER A 186 12.798 -6.506 -6.015 1.00 0.00 O ATOM 0 H SER A 186 10.560 -4.266 -8.118 1.00 0.00 H new ATOM 0 HA SER A 186 12.874 -5.822 -8.787 1.00 0.00 H new ATOM 0 HB2 SER A 186 13.035 -4.607 -6.773 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.405 -5.013 -6.273 1.00 0.00 H new ATOM 0 HG SER A 186 13.007 -6.215 -5.103 1.00 0.00 H new ATOM 2944 N THR A 187 10.147 -7.365 -7.725 1.00 0.00 N ATOM 2945 CA THR A 187 9.477 -8.659 -7.678 1.00 0.00 C ATOM 2946 C THR A 187 9.119 -9.145 -9.077 1.00 0.00 C ATOM 2947 O THR A 187 8.979 -10.346 -9.310 1.00 0.00 O ATOM 2948 CB THR A 187 8.197 -8.598 -6.824 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.682 -9.918 -6.617 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.139 -7.734 -7.496 1.00 0.00 C ATOM 0 H THR A 187 9.591 -6.589 -7.366 1.00 0.00 H new ATOM 0 HA THR A 187 10.176 -9.360 -7.222 1.00 0.00 H new ATOM 0 HB THR A 187 8.450 -8.153 -5.862 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.869 -9.870 -6.072 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.244 -7.706 -6.875 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.524 -6.722 -7.625 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.891 -8.155 -8.471 1.00 0.00 H new ATOM 2958 N ARG A 188 8.972 -8.206 -10.005 1.00 0.00 N ATOM 2959 CA ARG A 188 8.629 -8.538 -11.382 1.00 0.00 C ATOM 2960 C ARG A 188 9.866 -8.982 -12.159 1.00 0.00 C ATOM 2961 O ARG A 188 10.332 -8.279 -13.055 1.00 0.00 O ATOM 2962 CB ARG A 188 7.983 -7.337 -12.075 1.00 0.00 C ATOM 2963 CG ARG A 188 6.474 -7.272 -11.899 1.00 0.00 C ATOM 2964 CD ARG A 188 5.831 -6.363 -12.935 1.00 0.00 C ATOM 2965 NE ARG A 188 6.020 -6.863 -14.294 1.00 0.00 N ATOM 2966 CZ ARG A 188 5.775 -6.143 -15.384 1.00 0.00 C ATOM 2967 NH1 ARG A 188 5.336 -4.897 -15.273 1.00 0.00 N ATOM 2968 NH2 ARG A 188 5.971 -6.668 -16.586 1.00 0.00 N ATOM 0 H ARG A 188 9.085 -7.208 -9.828 1.00 0.00 H new ATOM 0 HA ARG A 188 7.917 -9.363 -11.362 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.426 -6.421 -11.684 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.215 -7.374 -13.139 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.053 -8.274 -11.982 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.239 -6.909 -10.899 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.765 -6.273 -12.727 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.257 -5.363 -12.854 1.00 0.00 H new ATOM 0 HE ARG A 188 6.359 -7.818 -14.413 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.186 -4.490 -14.350 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.148 -4.346 -16.111 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.310 -7.626 -16.675 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.782 -6.114 -17.421 1.00 0.00 H new