USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 847 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 367 LYS NZ :NH3+ 157:sc= 0.231 (180deg=-0.618) USER MOD Set 1.2: A 397 THR OG1 : rot 83:sc= 1.62 USER MOD Set 2.1: A 380 ASN : amide:sc= 0.0626 X(o=0.13,f=0.36) USER MOD Set 2.2: A 382 GLN : amide:sc= 0.0667 X(o=0.13,f=0.36) USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 HIS : no HD1:sc= -0.279 X(o=-0.28,f=-0.23) USER MOD Single : A 329 MET CE :methyl 165:sc= 0 (180deg=-0.242) USER MOD Single : A 330 LYS NZ :NH3+ -169:sc= -0.0314 (180deg=-0.185) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 HIS : no HD1:sc= -0.78 K(o=-0.78,f=-1.4) USER MOD Single : A 344 GLN : amide:sc= -0.354 K(o=-0.35,f=-6.3!) USER MOD Single : A 347 LYS NZ :NH3+ 169:sc=-7.5e-05 (180deg=-0.117) USER MOD Single : A 350 GLN :FLIP amide:sc= -0.471 F(o=-1.8,f=-0.47) USER MOD Single : A 351 GLN : amide:sc= -0.549 K(o=-0.55,f=-5.6!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= -0.107 X(o=-0.11,f=0.072) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 MET CE :methyl -146:sc= 0 (180deg=-0.823) USER MOD Single : A 366 GLN : amide:sc= -0.779 X(o=-0.78,f=-0.78) USER MOD Single : A 371 ASN : amide:sc= -0.314 K(o=-0.31,f=-1.6!) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl 141:sc= -0.397 (180deg=-1.06) USER MOD Single : A 374 LYS NZ :NH3+ 142:sc= 1.15 (180deg=0.221!) USER MOD Single : A 377 TYR OH : rot 80:sc= 0.154 USER MOD Single : A 379 LYS NZ :NH3+ 157:sc= 1.33 (180deg=1.2) USER MOD Single : A 383 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 388 SER OG : rot 69:sc= 1.26 USER MOD Single : A 390 HIS : no HD1:sc= -0.0228 X(o=-0.023,f=-0.015) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 THR OG1 : rot 71:sc= 1.25 USER MOD Single : A 398 SER OG : rot 67:sc= 1.1 USER MOD Single : A 399 ASN : amide:sc= 1.19 K(o=1.2,f=-0.77) USER MOD Single : A 405 MET CE :methyl -160:sc= -0.18 (180deg=-0.827) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 409 LYS NZ :NH3+ -136:sc= 0.437 (180deg=-0.74) USER MOD Single : A 410 ASN : amide:sc= 0.199 K(o=0.2,f=-3!) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 420 LYS NZ :NH3+ -158:sc= 1.29 (180deg=0.994) USER MOD Single : A 422 SER OG : rot 11:sc= 1.01 USER MOD Single : A 423 GLN :FLIP amide:sc= -0.0695 F(o=-1.2,f=-0.069) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 -9.877 -27.414 -4.628 1.00 0.00 N ATOM 2 CA GLY A 323 -10.534 -28.733 -4.458 1.00 0.00 C ATOM 3 C GLY A 323 -10.629 -29.130 -2.999 1.00 0.00 C ATOM 4 O GLY A 323 -10.018 -28.484 -2.147 1.00 0.00 O ATOM 0 HA2 GLY A 323 -11.534 -28.700 -4.892 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -9.974 -29.491 -5.005 1.00 0.00 H new ATOM 10 N PRO A 324 -11.383 -30.195 -2.678 1.00 0.00 N ATOM 11 CA PRO A 324 -11.574 -30.652 -1.295 1.00 0.00 C ATOM 12 C PRO A 324 -10.259 -31.018 -0.610 1.00 0.00 C ATOM 13 O PRO A 324 -10.064 -30.732 0.570 1.00 0.00 O ATOM 14 CB PRO A 324 -12.466 -31.892 -1.436 1.00 0.00 C ATOM 15 CG PRO A 324 -12.350 -32.299 -2.865 1.00 0.00 C ATOM 16 CD PRO A 324 -12.119 -31.033 -3.635 1.00 0.00 C ATOM 0 HA PRO A 324 -12.009 -29.869 -0.674 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -12.137 -32.691 -0.771 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -13.499 -31.665 -1.174 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -11.526 -32.998 -3.006 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -13.256 -32.802 -3.203 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -11.542 -31.212 -4.542 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -13.057 -30.569 -3.940 1.00 0.00 H new ATOM 24 N LEU A 325 -9.350 -31.628 -1.361 1.00 0.00 N ATOM 25 CA LEU A 325 -8.061 -32.040 -0.817 1.00 0.00 C ATOM 26 C LEU A 325 -7.050 -30.909 -0.943 1.00 0.00 C ATOM 27 O LEU A 325 -5.914 -31.016 -0.477 1.00 0.00 O ATOM 28 CB LEU A 325 -7.530 -33.292 -1.528 1.00 0.00 C ATOM 29 CG LEU A 325 -8.262 -34.606 -1.221 1.00 0.00 C ATOM 30 CD1 LEU A 325 -9.651 -34.630 -1.840 1.00 0.00 C ATOM 31 CD2 LEU A 325 -7.445 -35.786 -1.715 1.00 0.00 C ATOM 0 H LEU A 325 -9.481 -31.848 -2.348 1.00 0.00 H new ATOM 0 HA LEU A 325 -8.206 -32.280 0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.572 -33.119 -2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -6.479 -33.416 -1.266 1.00 0.00 H new ATOM 0 HG LEU A 325 -8.380 -34.679 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -10.139 -35.575 -1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -10.242 -33.806 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -9.569 -34.527 -2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -7.973 -36.713 -1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -7.298 -35.702 -2.792 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -6.476 -35.792 -1.216 1.00 0.00 H new ATOM 43 N GLY A 326 -7.474 -29.826 -1.580 1.00 0.00 N ATOM 44 CA GLY A 326 -6.615 -28.678 -1.756 1.00 0.00 C ATOM 45 C GLY A 326 -6.401 -27.933 -0.460 1.00 0.00 C ATOM 46 O GLY A 326 -7.197 -27.071 -0.089 1.00 0.00 O ATOM 0 H GLY A 326 -8.407 -29.725 -1.980 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -5.653 -29.002 -2.152 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -7.053 -28.006 -2.493 1.00 0.00 H new ATOM 50 N SER A 327 -5.328 -28.273 0.231 1.00 0.00 N ATOM 51 CA SER A 327 -5.013 -27.657 1.505 1.00 0.00 C ATOM 52 C SER A 327 -4.230 -26.365 1.296 1.00 0.00 C ATOM 53 O SER A 327 -3.000 -26.356 1.350 1.00 0.00 O ATOM 54 CB SER A 327 -4.202 -28.631 2.354 1.00 0.00 C ATOM 55 OG SER A 327 -4.757 -29.937 2.295 1.00 0.00 O ATOM 0 H SER A 327 -4.656 -28.978 -0.073 1.00 0.00 H new ATOM 0 HA SER A 327 -5.942 -27.414 2.021 1.00 0.00 H new ATOM 0 HB2 SER A 327 -3.170 -28.654 2.003 1.00 0.00 H new ATOM 0 HB3 SER A 327 -4.180 -28.287 3.388 1.00 0.00 H new ATOM 0 HG SER A 327 -4.221 -30.546 2.845 1.00 0.00 H new ATOM 61 N HIS A 328 -4.946 -25.281 1.033 1.00 0.00 N ATOM 62 CA HIS A 328 -4.325 -23.979 0.831 1.00 0.00 C ATOM 63 C HIS A 328 -5.345 -22.871 1.060 1.00 0.00 C ATOM 64 O HIS A 328 -6.327 -22.753 0.328 1.00 0.00 O ATOM 65 CB HIS A 328 -3.701 -23.867 -0.576 1.00 0.00 C ATOM 66 CG HIS A 328 -4.670 -24.021 -1.717 1.00 0.00 C ATOM 67 ND1 HIS A 328 -5.109 -22.960 -2.479 1.00 0.00 N ATOM 68 CD2 HIS A 328 -5.271 -25.121 -2.230 1.00 0.00 C ATOM 69 CE1 HIS A 328 -5.937 -23.400 -3.408 1.00 0.00 C ATOM 70 NE2 HIS A 328 -6.054 -24.708 -3.281 1.00 0.00 N ATOM 0 H HIS A 328 -5.963 -25.278 0.954 1.00 0.00 H new ATOM 0 HA HIS A 328 -3.519 -23.870 1.557 1.00 0.00 H new ATOM 0 HB2 HIS A 328 -3.212 -22.897 -0.664 1.00 0.00 H new ATOM 0 HB3 HIS A 328 -2.925 -24.626 -0.674 1.00 0.00 H new ATOM 0 HD2 HIS A 328 -5.156 -26.136 -1.878 1.00 0.00 H new ATOM 0 HE1 HIS A 328 -6.435 -22.791 -4.148 1.00 0.00 H new ATOM 0 HE2 HIS A 328 -6.630 -25.313 -3.866 1.00 0.00 H new ATOM 79 N MET A 329 -5.116 -22.075 2.093 1.00 0.00 N ATOM 80 CA MET A 329 -6.020 -20.987 2.433 1.00 0.00 C ATOM 81 C MET A 329 -5.985 -19.914 1.352 1.00 0.00 C ATOM 82 O MET A 329 -4.946 -19.308 1.089 1.00 0.00 O ATOM 83 CB MET A 329 -5.648 -20.385 3.790 1.00 0.00 C ATOM 84 CG MET A 329 -6.544 -19.229 4.209 1.00 0.00 C ATOM 85 SD MET A 329 -8.289 -19.685 4.275 1.00 0.00 S ATOM 86 CE MET A 329 -9.015 -18.132 4.791 1.00 0.00 C ATOM 0 H MET A 329 -4.310 -22.162 2.712 1.00 0.00 H new ATOM 0 HA MET A 329 -7.032 -21.386 2.498 1.00 0.00 H new ATOM 0 HB2 MET A 329 -5.696 -21.165 4.550 1.00 0.00 H new ATOM 0 HB3 MET A 329 -4.615 -20.039 3.754 1.00 0.00 H new ATOM 0 HG2 MET A 329 -6.230 -18.869 5.189 1.00 0.00 H new ATOM 0 HG3 MET A 329 -6.415 -18.403 3.509 1.00 0.00 H new ATOM 0 HE1 MET A 329 -10.092 -18.161 4.625 1.00 0.00 H new ATOM 0 HE2 MET A 329 -8.815 -17.971 5.850 1.00 0.00 H new ATOM 0 HE3 MET A 329 -8.580 -17.317 4.212 1.00 0.00 H new ATOM 96 N LYS A 330 -7.122 -19.707 0.708 1.00 0.00 N ATOM 97 CA LYS A 330 -7.237 -18.707 -0.338 1.00 0.00 C ATOM 98 C LYS A 330 -7.432 -17.330 0.275 1.00 0.00 C ATOM 99 O LYS A 330 -6.642 -16.417 0.033 1.00 0.00 O ATOM 100 CB LYS A 330 -8.413 -19.029 -1.261 1.00 0.00 C ATOM 101 CG LYS A 330 -8.321 -20.399 -1.915 1.00 0.00 C ATOM 102 CD LYS A 330 -9.517 -20.669 -2.816 1.00 0.00 C ATOM 103 CE LYS A 330 -10.821 -20.726 -2.031 1.00 0.00 C ATOM 104 NZ LYS A 330 -10.829 -21.830 -1.035 1.00 0.00 N ATOM 0 H LYS A 330 -7.983 -20.222 0.894 1.00 0.00 H new ATOM 0 HA LYS A 330 -6.317 -18.714 -0.923 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -9.339 -18.971 -0.689 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -8.471 -18.268 -2.039 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -7.403 -20.464 -2.499 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -8.264 -21.168 -1.145 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -9.584 -19.888 -3.574 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -9.369 -21.612 -3.342 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -10.977 -19.776 -1.519 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -11.654 -20.856 -2.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -11.791 -21.951 -0.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -10.523 -22.712 -1.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -10.179 -21.600 -0.257 1.00 0.00 H new ATOM 118 N GLY A 331 -8.474 -17.196 1.082 1.00 0.00 N ATOM 119 CA GLY A 331 -8.775 -15.925 1.710 1.00 0.00 C ATOM 120 C GLY A 331 -9.178 -14.863 0.704 1.00 0.00 C ATOM 121 O GLY A 331 -8.380 -13.985 0.373 1.00 0.00 O ATOM 0 H GLY A 331 -9.121 -17.950 1.315 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -9.580 -16.061 2.432 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -7.903 -15.582 2.266 1.00 0.00 H new ATOM 125 N PRO A 332 -10.415 -14.925 0.188 1.00 0.00 N ATOM 126 CA PRO A 332 -10.921 -13.936 -0.765 1.00 0.00 C ATOM 127 C PRO A 332 -11.323 -12.628 -0.085 1.00 0.00 C ATOM 128 O PRO A 332 -11.069 -12.438 1.109 1.00 0.00 O ATOM 129 CB PRO A 332 -12.145 -14.628 -1.360 1.00 0.00 C ATOM 130 CG PRO A 332 -12.638 -15.519 -0.273 1.00 0.00 C ATOM 131 CD PRO A 332 -11.417 -15.966 0.488 1.00 0.00 C ATOM 0 HA PRO A 332 -10.170 -13.651 -1.502 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -12.905 -13.905 -1.655 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -11.884 -15.198 -2.252 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -13.332 -14.990 0.380 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -13.176 -16.374 -0.684 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -11.615 -16.034 1.558 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -11.081 -16.950 0.163 1.00 0.00 H new ATOM 139 N ALA A 333 -11.953 -11.742 -0.852 1.00 0.00 N ATOM 140 CA ALA A 333 -12.422 -10.452 -0.351 1.00 0.00 C ATOM 141 C ALA A 333 -11.267 -9.599 0.162 1.00 0.00 C ATOM 142 O ALA A 333 -11.177 -9.294 1.354 1.00 0.00 O ATOM 143 CB ALA A 333 -13.482 -10.639 0.729 1.00 0.00 C ATOM 0 H ALA A 333 -12.153 -11.898 -1.840 1.00 0.00 H new ATOM 0 HA ALA A 333 -12.878 -9.921 -1.186 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -13.814 -9.664 1.085 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -14.331 -11.183 0.315 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -13.059 -11.204 1.560 1.00 0.00 H new ATOM 149 N LEU A 334 -10.375 -9.230 -0.744 1.00 0.00 N ATOM 150 CA LEU A 334 -9.267 -8.355 -0.403 1.00 0.00 C ATOM 151 C LEU A 334 -9.762 -6.922 -0.352 1.00 0.00 C ATOM 152 O LEU A 334 -10.072 -6.331 -1.388 1.00 0.00 O ATOM 153 CB LEU A 334 -8.122 -8.485 -1.417 1.00 0.00 C ATOM 154 CG LEU A 334 -7.320 -9.792 -1.367 1.00 0.00 C ATOM 155 CD1 LEU A 334 -6.854 -10.083 0.050 1.00 0.00 C ATOM 156 CD2 LEU A 334 -8.128 -10.957 -1.921 1.00 0.00 C ATOM 0 H LEU A 334 -10.398 -9.523 -1.721 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.878 -8.647 0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -8.537 -8.376 -2.419 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -7.433 -7.654 -1.265 1.00 0.00 H new ATOM 0 HG LEU A 334 -6.440 -9.668 -1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -6.287 -11.014 0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -6.220 -9.268 0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -7.720 -10.176 0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -7.533 -11.869 -1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -9.035 -11.084 -1.330 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -8.396 -10.754 -2.958 1.00 0.00 H new ATOM 168 N GLU A 335 -9.815 -6.375 0.859 1.00 0.00 N ATOM 169 CA GLU A 335 -10.444 -5.084 1.109 1.00 0.00 C ATOM 170 C GLU A 335 -11.939 -5.181 0.810 1.00 0.00 C ATOM 171 O GLU A 335 -12.674 -5.786 1.591 1.00 0.00 O ATOM 172 CB GLU A 335 -9.788 -3.952 0.303 1.00 0.00 C ATOM 173 CG GLU A 335 -8.436 -3.491 0.834 1.00 0.00 C ATOM 174 CD GLU A 335 -7.392 -4.586 0.846 1.00 0.00 C ATOM 175 OE1 GLU A 335 -6.928 -4.988 -0.241 1.00 0.00 O ATOM 176 OE2 GLU A 335 -7.021 -5.038 1.950 1.00 0.00 O ATOM 0 H GLU A 335 -9.424 -6.814 1.692 1.00 0.00 H new ATOM 0 HA GLU A 335 -10.302 -4.833 2.160 1.00 0.00 H new ATOM 0 HB2 GLU A 335 -9.664 -4.283 -0.728 1.00 0.00 H new ATOM 0 HB3 GLU A 335 -10.466 -3.098 0.284 1.00 0.00 H new ATOM 0 HG2 GLU A 335 -8.077 -2.663 0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 335 -8.563 -3.108 1.847 1.00 0.00 H new ATOM 183 N ASP A 336 -12.368 -4.633 -0.333 1.00 0.00 N ATOM 184 CA ASP A 336 -13.778 -4.644 -0.752 1.00 0.00 C ATOM 185 C ASP A 336 -14.692 -3.947 0.256 1.00 0.00 C ATOM 186 O ASP A 336 -15.130 -2.821 0.024 1.00 0.00 O ATOM 187 CB ASP A 336 -14.279 -6.074 -0.993 1.00 0.00 C ATOM 188 CG ASP A 336 -13.841 -6.642 -2.327 1.00 0.00 C ATOM 189 OD1 ASP A 336 -14.171 -6.039 -3.373 1.00 0.00 O ATOM 190 OD2 ASP A 336 -13.212 -7.720 -2.345 1.00 0.00 O ATOM 0 H ASP A 336 -11.748 -4.168 -0.996 1.00 0.00 H new ATOM 0 HA ASP A 336 -13.819 -4.087 -1.688 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -13.915 -6.719 -0.193 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -15.368 -6.084 -0.941 1.00 0.00 H new ATOM 195 N PHE A 337 -14.977 -4.626 1.368 1.00 0.00 N ATOM 196 CA PHE A 337 -15.903 -4.128 2.380 1.00 0.00 C ATOM 197 C PHE A 337 -17.303 -3.984 1.788 1.00 0.00 C ATOM 198 O PHE A 337 -18.087 -3.137 2.210 1.00 0.00 O ATOM 199 CB PHE A 337 -15.430 -2.786 2.957 1.00 0.00 C ATOM 200 CG PHE A 337 -14.114 -2.856 3.687 1.00 0.00 C ATOM 201 CD1 PHE A 337 -12.919 -2.674 3.010 1.00 0.00 C ATOM 202 CD2 PHE A 337 -14.074 -3.096 5.051 1.00 0.00 C ATOM 203 CE1 PHE A 337 -11.711 -2.732 3.676 1.00 0.00 C ATOM 204 CE2 PHE A 337 -12.868 -3.154 5.723 1.00 0.00 C ATOM 205 CZ PHE A 337 -11.685 -2.971 5.034 1.00 0.00 C ATOM 0 H PHE A 337 -14.572 -5.535 1.590 1.00 0.00 H new ATOM 0 HA PHE A 337 -15.933 -4.852 3.194 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -15.344 -2.064 2.145 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -16.191 -2.408 3.639 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -12.933 -2.484 1.947 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -14.996 -3.239 5.595 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -10.788 -2.590 3.134 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -12.850 -3.342 6.786 1.00 0.00 H new ATOM 0 HZ PHE A 337 -10.741 -3.015 5.558 1.00 0.00 H new ATOM 215 N SER A 338 -17.614 -4.833 0.816 1.00 0.00 N ATOM 216 CA SER A 338 -18.899 -4.786 0.131 1.00 0.00 C ATOM 217 C SER A 338 -20.036 -5.217 1.054 1.00 0.00 C ATOM 218 O SER A 338 -21.189 -4.843 0.845 1.00 0.00 O ATOM 219 CB SER A 338 -18.862 -5.672 -1.114 1.00 0.00 C ATOM 220 OG SER A 338 -17.816 -5.271 -1.983 1.00 0.00 O ATOM 0 H SER A 338 -16.989 -5.567 0.483 1.00 0.00 H new ATOM 0 HA SER A 338 -19.085 -3.755 -0.169 1.00 0.00 H new ATOM 0 HB2 SER A 338 -18.720 -6.713 -0.822 1.00 0.00 H new ATOM 0 HB3 SER A 338 -19.817 -5.615 -1.636 1.00 0.00 H new ATOM 0 HG SER A 338 -17.807 -5.851 -2.773 1.00 0.00 H new ATOM 226 N HIS A 339 -19.714 -6.000 2.081 1.00 0.00 N ATOM 227 CA HIS A 339 -20.720 -6.388 3.067 1.00 0.00 C ATOM 228 C HIS A 339 -21.028 -5.231 4.015 1.00 0.00 C ATOM 229 O HIS A 339 -21.984 -5.287 4.785 1.00 0.00 O ATOM 230 CB HIS A 339 -20.325 -7.658 3.849 1.00 0.00 C ATOM 231 CG HIS A 339 -18.897 -7.729 4.305 1.00 0.00 C ATOM 232 ND1 HIS A 339 -18.474 -7.345 5.559 1.00 0.00 N ATOM 233 CD2 HIS A 339 -17.794 -8.180 3.664 1.00 0.00 C ATOM 234 CE1 HIS A 339 -17.173 -7.551 5.663 1.00 0.00 C ATOM 235 NE2 HIS A 339 -16.739 -8.059 4.528 1.00 0.00 N ATOM 0 H HIS A 339 -18.780 -6.373 2.251 1.00 0.00 H new ATOM 0 HA HIS A 339 -21.627 -6.632 2.514 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -20.970 -7.738 4.724 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -20.530 -8.526 3.222 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -17.753 -8.565 2.656 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -16.568 -7.339 6.532 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -15.774 -8.320 4.326 1.00 0.00 H new ATOM 244 N LEU A 340 -20.211 -4.187 3.955 1.00 0.00 N ATOM 245 CA LEU A 340 -20.513 -2.940 4.631 1.00 0.00 C ATOM 246 C LEU A 340 -21.329 -2.057 3.696 1.00 0.00 C ATOM 247 O LEU A 340 -21.038 -1.984 2.500 1.00 0.00 O ATOM 248 CB LEU A 340 -19.224 -2.202 5.020 1.00 0.00 C ATOM 249 CG LEU A 340 -18.359 -2.849 6.107 1.00 0.00 C ATOM 250 CD1 LEU A 340 -19.160 -3.083 7.375 1.00 0.00 C ATOM 251 CD2 LEU A 340 -17.730 -4.143 5.622 1.00 0.00 C ATOM 0 H LEU A 340 -19.330 -4.184 3.441 1.00 0.00 H new ATOM 0 HA LEU A 340 -21.075 -3.160 5.539 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -18.614 -2.088 4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -19.493 -1.199 5.352 1.00 0.00 H new ATOM 0 HG LEU A 340 -17.552 -2.153 6.337 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -18.521 -3.543 8.129 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -19.535 -2.131 7.749 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -19.999 -3.744 7.158 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -17.124 -4.574 6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -18.514 -4.846 5.342 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -17.100 -3.939 4.756 1.00 0.00 H new ATOM 263 N PRO A 341 -22.372 -1.393 4.215 1.00 0.00 N ATOM 264 CA PRO A 341 -23.168 -0.440 3.435 1.00 0.00 C ATOM 265 C PRO A 341 -22.315 0.740 2.976 1.00 0.00 C ATOM 266 O PRO A 341 -21.316 1.053 3.615 1.00 0.00 O ATOM 267 CB PRO A 341 -24.250 0.027 4.414 1.00 0.00 C ATOM 268 CG PRO A 341 -24.264 -0.991 5.501 1.00 0.00 C ATOM 269 CD PRO A 341 -22.865 -1.518 5.595 1.00 0.00 C ATOM 0 HA PRO A 341 -23.579 -0.885 2.529 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -24.023 1.018 4.807 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -25.222 0.093 3.924 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -24.578 -0.548 6.446 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -24.968 -1.792 5.276 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -22.261 -0.938 6.293 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -22.845 -2.552 5.939 1.00 0.00 H new ATOM 277 N PRO A 342 -22.710 1.411 1.876 1.00 0.00 N ATOM 278 CA PRO A 342 -21.924 2.485 1.248 1.00 0.00 C ATOM 279 C PRO A 342 -21.239 3.431 2.239 1.00 0.00 C ATOM 280 O PRO A 342 -20.029 3.651 2.155 1.00 0.00 O ATOM 281 CB PRO A 342 -22.975 3.235 0.436 1.00 0.00 C ATOM 282 CG PRO A 342 -23.944 2.182 0.027 1.00 0.00 C ATOM 283 CD PRO A 342 -23.973 1.171 1.146 1.00 0.00 C ATOM 0 HA PRO A 342 -21.094 2.079 0.669 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -23.458 4.011 1.030 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -22.532 3.726 -0.430 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -24.934 2.608 -0.137 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -23.638 1.716 -0.910 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -24.840 1.314 1.791 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -24.025 0.152 0.762 1.00 0.00 H new ATOM 291 N GLU A 343 -22.006 3.967 3.183 1.00 0.00 N ATOM 292 CA GLU A 343 -21.486 4.951 4.130 1.00 0.00 C ATOM 293 C GLU A 343 -20.381 4.350 5.003 1.00 0.00 C ATOM 294 O GLU A 343 -19.300 4.929 5.141 1.00 0.00 O ATOM 295 CB GLU A 343 -22.619 5.484 5.006 1.00 0.00 C ATOM 296 CG GLU A 343 -22.248 6.723 5.800 1.00 0.00 C ATOM 297 CD GLU A 343 -21.911 7.899 4.908 1.00 0.00 C ATOM 298 OE1 GLU A 343 -22.840 8.476 4.308 1.00 0.00 O ATOM 299 OE2 GLU A 343 -20.720 8.261 4.813 1.00 0.00 O ATOM 0 H GLU A 343 -22.991 3.737 3.314 1.00 0.00 H new ATOM 0 HA GLU A 343 -21.055 5.775 3.561 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -23.478 5.712 4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -22.931 4.701 5.697 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -23.076 6.993 6.455 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -21.395 6.499 6.440 1.00 0.00 H new ATOM 306 N GLN A 344 -20.652 3.183 5.575 1.00 0.00 N ATOM 307 CA GLN A 344 -19.683 2.509 6.433 1.00 0.00 C ATOM 308 C GLN A 344 -18.520 1.964 5.606 1.00 0.00 C ATOM 309 O GLN A 344 -17.378 1.929 6.065 1.00 0.00 O ATOM 310 CB GLN A 344 -20.357 1.370 7.204 1.00 0.00 C ATOM 311 CG GLN A 344 -19.463 0.727 8.254 1.00 0.00 C ATOM 312 CD GLN A 344 -19.060 1.690 9.355 1.00 0.00 C ATOM 313 OE1 GLN A 344 -17.974 1.577 9.923 1.00 0.00 O ATOM 314 NE2 GLN A 344 -19.933 2.635 9.672 1.00 0.00 N ATOM 0 H GLN A 344 -21.534 2.683 5.461 1.00 0.00 H new ATOM 0 HA GLN A 344 -19.293 3.236 7.146 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -21.254 1.753 7.690 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -20.679 0.606 6.497 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -19.982 -0.124 8.695 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -18.566 0.338 7.772 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -20.823 2.694 9.177 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -19.715 3.303 10.411 1.00 0.00 H new ATOM 323 N ARG A 345 -18.823 1.552 4.383 1.00 0.00 N ATOM 324 CA ARG A 345 -17.823 0.994 3.481 1.00 0.00 C ATOM 325 C ARG A 345 -16.732 2.013 3.185 1.00 0.00 C ATOM 326 O ARG A 345 -15.558 1.770 3.463 1.00 0.00 O ATOM 327 CB ARG A 345 -18.479 0.549 2.177 1.00 0.00 C ATOM 328 CG ARG A 345 -17.535 -0.172 1.227 1.00 0.00 C ATOM 329 CD ARG A 345 -18.247 -0.573 -0.052 1.00 0.00 C ATOM 330 NE ARG A 345 -19.494 -1.285 0.225 1.00 0.00 N ATOM 331 CZ ARG A 345 -20.463 -1.467 -0.668 1.00 0.00 C ATOM 332 NH1 ARG A 345 -20.301 -1.063 -1.921 1.00 0.00 N ATOM 333 NH2 ARG A 345 -21.586 -2.074 -0.307 1.00 0.00 N ATOM 0 H ARG A 345 -19.763 1.594 3.989 1.00 0.00 H new ATOM 0 HA ARG A 345 -17.370 0.131 3.969 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -19.317 -0.108 2.409 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -18.890 1.423 1.672 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -16.690 0.474 0.989 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -17.131 -1.059 1.715 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -18.460 0.317 -0.645 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -17.592 -1.206 -0.651 1.00 0.00 H new ATOM 0 HE ARG A 345 -19.629 -1.666 1.162 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -19.431 -0.611 -2.203 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -21.046 -1.204 -2.603 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -21.704 -2.399 0.652 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -22.331 -2.215 -0.989 1.00 0.00 H new ATOM 347 N ARG A 346 -17.126 3.163 2.645 1.00 0.00 N ATOM 348 CA ARG A 346 -16.167 4.200 2.285 1.00 0.00 C ATOM 349 C ARG A 346 -15.437 4.702 3.524 1.00 0.00 C ATOM 350 O ARG A 346 -14.295 5.148 3.440 1.00 0.00 O ATOM 351 CB ARG A 346 -16.851 5.358 1.549 1.00 0.00 C ATOM 352 CG ARG A 346 -17.907 6.085 2.364 1.00 0.00 C ATOM 353 CD ARG A 346 -18.593 7.168 1.548 1.00 0.00 C ATOM 354 NE ARG A 346 -17.642 8.146 1.018 1.00 0.00 N ATOM 355 CZ ARG A 346 -17.903 8.962 -0.005 1.00 0.00 C ATOM 356 NH1 ARG A 346 -19.081 8.917 -0.614 1.00 0.00 N ATOM 357 NH2 ARG A 346 -16.981 9.817 -0.419 1.00 0.00 N ATOM 0 H ARG A 346 -18.099 3.399 2.448 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.435 3.763 1.605 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -16.091 6.075 1.240 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.313 4.972 0.640 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -18.650 5.370 2.719 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -17.445 6.530 3.246 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -19.137 6.709 0.723 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -19.328 7.679 2.170 1.00 0.00 H new ATOM 0 HE ARG A 346 -16.724 8.208 1.457 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -19.792 8.256 -0.301 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -19.275 9.543 -1.395 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -16.073 9.851 0.044 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -17.179 10.441 -1.201 1.00 0.00 H new ATOM 371 N LYS A 347 -16.094 4.594 4.672 1.00 0.00 N ATOM 372 CA LYS A 347 -15.485 4.965 5.940 1.00 0.00 C ATOM 373 C LYS A 347 -14.280 4.072 6.227 1.00 0.00 C ATOM 374 O LYS A 347 -13.226 4.546 6.649 1.00 0.00 O ATOM 375 CB LYS A 347 -16.514 4.845 7.070 1.00 0.00 C ATOM 376 CG LYS A 347 -15.998 5.290 8.428 1.00 0.00 C ATOM 377 CD LYS A 347 -17.022 5.033 9.524 1.00 0.00 C ATOM 378 CE LYS A 347 -16.533 5.524 10.881 1.00 0.00 C ATOM 379 NZ LYS A 347 -16.394 7.005 10.926 1.00 0.00 N ATOM 0 H LYS A 347 -17.052 4.251 4.749 1.00 0.00 H new ATOM 0 HA LYS A 347 -15.146 5.999 5.880 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -17.391 5.440 6.813 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -16.842 3.808 7.140 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -15.074 4.759 8.659 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -15.756 6.352 8.396 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -17.957 5.533 9.272 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -17.236 3.966 9.579 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -17.230 5.203 11.655 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -15.571 5.063 11.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -16.242 7.310 11.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -15.583 7.295 10.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -17.260 7.446 10.557 1.00 0.00 H new ATOM 393 N ARG A 348 -14.436 2.780 5.968 1.00 0.00 N ATOM 394 CA ARG A 348 -13.372 1.814 6.216 1.00 0.00 C ATOM 395 C ARG A 348 -12.323 1.869 5.113 1.00 0.00 C ATOM 396 O ARG A 348 -11.136 1.650 5.363 1.00 0.00 O ATOM 397 CB ARG A 348 -13.952 0.403 6.338 1.00 0.00 C ATOM 398 CG ARG A 348 -14.946 0.260 7.480 1.00 0.00 C ATOM 399 CD ARG A 348 -14.288 0.524 8.824 1.00 0.00 C ATOM 400 NE ARG A 348 -15.269 0.721 9.888 1.00 0.00 N ATOM 401 CZ ARG A 348 -14.952 0.941 11.162 1.00 0.00 C ATOM 402 NH1 ARG A 348 -13.681 0.977 11.541 1.00 0.00 N ATOM 403 NH2 ARG A 348 -15.910 1.133 12.055 1.00 0.00 N ATOM 0 H ARG A 348 -15.291 2.376 5.585 1.00 0.00 H new ATOM 0 HA ARG A 348 -12.887 2.072 7.157 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -14.443 0.137 5.402 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -13.137 -0.306 6.483 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -15.772 0.956 7.335 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -15.370 -0.744 7.472 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -13.640 -0.314 9.080 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -13.653 1.407 8.749 1.00 0.00 H new ATOM 0 HE ARG A 348 -16.258 0.688 9.640 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -12.940 0.836 10.855 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -13.445 1.146 12.519 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -16.888 1.112 11.766 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -15.670 1.302 13.032 1.00 0.00 H new ATOM 417 N LEU A 349 -12.761 2.168 3.897 1.00 0.00 N ATOM 418 CA LEU A 349 -11.840 2.362 2.785 1.00 0.00 C ATOM 419 C LEU A 349 -10.924 3.548 3.060 1.00 0.00 C ATOM 420 O LEU A 349 -9.718 3.465 2.856 1.00 0.00 O ATOM 421 CB LEU A 349 -12.598 2.578 1.473 1.00 0.00 C ATOM 422 CG LEU A 349 -12.881 1.317 0.646 1.00 0.00 C ATOM 423 CD1 LEU A 349 -13.662 0.292 1.448 1.00 0.00 C ATOM 424 CD2 LEU A 349 -13.641 1.678 -0.619 1.00 0.00 C ATOM 0 H LEU A 349 -13.746 2.281 3.656 1.00 0.00 H new ATOM 0 HA LEU A 349 -11.236 1.460 2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -13.549 3.061 1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -12.027 3.273 0.857 1.00 0.00 H new ATOM 0 HG LEU A 349 -11.923 0.874 0.375 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -13.845 -0.589 0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -13.088 0.006 2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -14.614 0.722 1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -13.836 0.775 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -14.587 2.149 -0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -13.046 2.369 -1.216 1.00 0.00 H new ATOM 436 N GLN A 350 -11.506 4.645 3.541 1.00 0.00 N ATOM 437 CA GLN A 350 -10.734 5.831 3.913 1.00 0.00 C ATOM 438 C GLN A 350 -9.691 5.491 4.968 1.00 0.00 C ATOM 439 O GLN A 350 -8.569 5.995 4.932 1.00 0.00 O ATOM 440 CB GLN A 350 -11.658 6.930 4.440 1.00 0.00 C ATOM 441 CG GLN A 350 -12.437 7.654 3.358 1.00 0.00 C ATOM 442 CD GLN A 350 -11.544 8.480 2.455 1.00 0.00 C ATOM 443 OE1 GLN A 350 -11.091 7.893 1.360 1.00 0.00 O flip ATOM 444 NE2 GLN A 350 -11.274 9.648 2.736 1.00 0.00 N flip ATOM 0 H GLN A 350 -12.512 4.738 3.683 1.00 0.00 H new ATOM 0 HA GLN A 350 -10.225 6.191 3.019 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.361 6.491 5.147 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -11.063 7.657 4.993 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.981 6.925 2.757 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.180 8.303 3.822 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.643 10.065 3.590 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -10.681 10.198 2.114 1.00 0.00 H new ATOM 453 N GLN A 351 -10.072 4.631 5.902 1.00 0.00 N ATOM 454 CA GLN A 351 -9.163 4.174 6.942 1.00 0.00 C ATOM 455 C GLN A 351 -7.996 3.408 6.337 1.00 0.00 C ATOM 456 O GLN A 351 -6.841 3.664 6.670 1.00 0.00 O ATOM 457 CB GLN A 351 -9.912 3.300 7.946 1.00 0.00 C ATOM 458 CG GLN A 351 -10.901 4.080 8.789 1.00 0.00 C ATOM 459 CD GLN A 351 -11.811 3.190 9.607 1.00 0.00 C ATOM 460 OE1 GLN A 351 -11.444 2.076 9.982 1.00 0.00 O ATOM 461 NE2 GLN A 351 -13.006 3.678 9.891 1.00 0.00 N ATOM 0 H GLN A 351 -11.010 4.234 5.960 1.00 0.00 H new ATOM 0 HA GLN A 351 -8.765 5.045 7.463 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -10.442 2.513 7.410 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -9.192 2.810 8.601 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -10.355 4.745 9.458 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -11.507 4.710 8.138 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.270 4.606 9.560 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -13.665 3.126 10.441 1.00 0.00 H new ATOM 470 N ARG A 352 -8.302 2.481 5.437 1.00 0.00 N ATOM 471 CA ARG A 352 -7.271 1.696 4.769 1.00 0.00 C ATOM 472 C ARG A 352 -6.420 2.573 3.856 1.00 0.00 C ATOM 473 O ARG A 352 -5.204 2.411 3.803 1.00 0.00 O ATOM 474 CB ARG A 352 -7.898 0.540 3.985 1.00 0.00 C ATOM 475 CG ARG A 352 -8.399 -0.588 4.878 1.00 0.00 C ATOM 476 CD ARG A 352 -7.250 -1.437 5.412 1.00 0.00 C ATOM 477 NE ARG A 352 -6.755 -2.377 4.403 1.00 0.00 N ATOM 478 CZ ARG A 352 -5.504 -2.843 4.346 1.00 0.00 C ATOM 479 NH1 ARG A 352 -4.583 -2.434 5.214 1.00 0.00 N ATOM 480 NH2 ARG A 352 -5.177 -3.734 3.417 1.00 0.00 N ATOM 0 H ARG A 352 -9.255 2.255 5.153 1.00 0.00 H new ATOM 0 HA ARG A 352 -6.617 1.276 5.533 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -8.729 0.921 3.391 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -7.162 0.142 3.286 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -8.961 -0.169 5.713 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -9.087 -1.219 4.316 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -6.436 -0.787 5.734 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -7.583 -1.989 6.291 1.00 0.00 H new ATOM 0 HE ARG A 352 -7.413 -2.699 3.693 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -4.828 -1.756 5.935 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -3.632 -2.799 5.158 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -5.879 -4.059 2.752 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -4.224 -4.094 3.368 1.00 0.00 H new ATOM 494 N ILE A 353 -7.055 3.506 3.152 1.00 0.00 N ATOM 495 CA ILE A 353 -6.330 4.461 2.318 1.00 0.00 C ATOM 496 C ILE A 353 -5.324 5.238 3.157 1.00 0.00 C ATOM 497 O ILE A 353 -4.134 5.250 2.853 1.00 0.00 O ATOM 498 CB ILE A 353 -7.283 5.453 1.610 1.00 0.00 C ATOM 499 CG1 ILE A 353 -8.129 4.723 0.566 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.503 6.592 0.961 1.00 0.00 C ATOM 501 CD1 ILE A 353 -9.145 5.604 -0.126 1.00 0.00 C ATOM 0 H ILE A 353 -8.068 3.621 3.142 1.00 0.00 H new ATOM 0 HA ILE A 353 -5.809 3.887 1.552 1.00 0.00 H new ATOM 0 HB ILE A 353 -7.946 5.882 2.361 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -7.468 4.290 -0.184 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -8.649 3.896 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -7.197 7.275 0.470 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -5.943 7.131 1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -5.811 6.185 0.223 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -9.705 5.013 -0.851 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -9.832 6.017 0.613 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -8.632 6.417 -0.639 1.00 0.00 H new ATOM 513 N ASP A 354 -5.809 5.860 4.226 1.00 0.00 N ATOM 514 CA ASP A 354 -4.959 6.639 5.124 1.00 0.00 C ATOM 515 C ASP A 354 -3.849 5.776 5.713 1.00 0.00 C ATOM 516 O ASP A 354 -2.679 6.167 5.715 1.00 0.00 O ATOM 517 CB ASP A 354 -5.800 7.244 6.250 1.00 0.00 C ATOM 518 CG ASP A 354 -4.957 7.943 7.297 1.00 0.00 C ATOM 519 OD1 ASP A 354 -4.600 9.121 7.093 1.00 0.00 O ATOM 520 OD2 ASP A 354 -4.652 7.317 8.330 1.00 0.00 O ATOM 0 H ASP A 354 -6.793 5.840 4.494 1.00 0.00 H new ATOM 0 HA ASP A 354 -4.500 7.441 4.546 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -6.510 7.955 5.827 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -6.384 6.456 6.726 1.00 0.00 H new ATOM 525 N GLU A 355 -4.230 4.596 6.189 1.00 0.00 N ATOM 526 CA GLU A 355 -3.297 3.656 6.798 1.00 0.00 C ATOM 527 C GLU A 355 -2.184 3.277 5.825 1.00 0.00 C ATOM 528 O GLU A 355 -0.997 3.396 6.139 1.00 0.00 O ATOM 529 CB GLU A 355 -4.057 2.401 7.230 1.00 0.00 C ATOM 530 CG GLU A 355 -3.196 1.361 7.922 1.00 0.00 C ATOM 531 CD GLU A 355 -3.958 0.085 8.205 1.00 0.00 C ATOM 532 OE1 GLU A 355 -3.971 -0.807 7.332 1.00 0.00 O ATOM 533 OE2 GLU A 355 -4.551 -0.031 9.296 1.00 0.00 O ATOM 0 H GLU A 355 -5.194 4.264 6.163 1.00 0.00 H new ATOM 0 HA GLU A 355 -2.840 4.132 7.665 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -4.865 2.692 7.901 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -4.518 1.949 6.352 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -2.331 1.135 7.299 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -2.816 1.771 8.858 1.00 0.00 H new ATOM 540 N LEU A 356 -2.578 2.832 4.642 1.00 0.00 N ATOM 541 CA LEU A 356 -1.629 2.391 3.632 1.00 0.00 C ATOM 542 C LEU A 356 -0.825 3.567 3.088 1.00 0.00 C ATOM 543 O LEU A 356 0.356 3.430 2.786 1.00 0.00 O ATOM 544 CB LEU A 356 -2.368 1.676 2.498 1.00 0.00 C ATOM 545 CG LEU A 356 -3.095 0.393 2.907 1.00 0.00 C ATOM 546 CD1 LEU A 356 -4.039 -0.059 1.806 1.00 0.00 C ATOM 547 CD2 LEU A 356 -2.098 -0.706 3.232 1.00 0.00 C ATOM 0 H LEU A 356 -3.555 2.767 4.357 1.00 0.00 H new ATOM 0 HA LEU A 356 -0.931 1.694 4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -3.094 2.365 2.066 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.651 1.435 1.713 1.00 0.00 H new ATOM 0 HG LEU A 356 -3.681 0.603 3.802 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -4.547 -0.973 2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -4.777 0.720 1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -3.471 -0.250 0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -2.634 -1.610 3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.485 -0.912 2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -1.458 -0.385 4.054 1.00 0.00 H new ATOM 559 N SER A 357 -1.465 4.725 2.980 1.00 0.00 N ATOM 560 CA SER A 357 -0.795 5.934 2.518 1.00 0.00 C ATOM 561 C SER A 357 0.297 6.348 3.501 1.00 0.00 C ATOM 562 O SER A 357 1.410 6.695 3.097 1.00 0.00 O ATOM 563 CB SER A 357 -1.815 7.066 2.340 1.00 0.00 C ATOM 564 OG SER A 357 -1.201 8.261 1.886 1.00 0.00 O ATOM 0 H SER A 357 -2.451 4.852 3.207 1.00 0.00 H new ATOM 0 HA SER A 357 -0.328 5.729 1.554 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.580 6.757 1.628 1.00 0.00 H new ATOM 0 HB3 SER A 357 -2.319 7.254 3.288 1.00 0.00 H new ATOM 0 HG SER A 357 -1.881 8.959 1.783 1.00 0.00 H new ATOM 570 N ARG A 358 -0.021 6.284 4.789 1.00 0.00 N ATOM 571 CA ARG A 358 0.929 6.638 5.836 1.00 0.00 C ATOM 572 C ARG A 358 2.072 5.631 5.868 1.00 0.00 C ATOM 573 O ARG A 358 3.226 5.985 6.108 1.00 0.00 O ATOM 574 CB ARG A 358 0.220 6.683 7.192 1.00 0.00 C ATOM 575 CG ARG A 358 1.069 7.253 8.319 1.00 0.00 C ATOM 576 CD ARG A 358 0.261 7.375 9.598 1.00 0.00 C ATOM 577 NE ARG A 358 1.000 8.049 10.664 1.00 0.00 N ATOM 578 CZ ARG A 358 0.432 8.558 11.757 1.00 0.00 C ATOM 579 NH1 ARG A 358 -0.877 8.456 11.941 1.00 0.00 N ATOM 580 NH2 ARG A 358 1.179 9.170 12.668 1.00 0.00 N ATOM 0 H ARG A 358 -0.934 5.989 5.134 1.00 0.00 H new ATOM 0 HA ARG A 358 1.341 7.625 5.623 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.686 7.281 7.096 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -0.091 5.674 7.461 1.00 0.00 H new ATOM 0 HG2 ARG A 358 1.933 6.610 8.490 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.452 8.232 8.031 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -0.657 7.925 9.393 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -0.032 6.381 9.935 1.00 0.00 H new ATOM 0 HE ARG A 358 2.012 8.135 10.565 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -1.455 7.986 11.244 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -1.306 8.847 12.779 1.00 0.00 H new ATOM 0 HH21 ARG A 358 2.187 9.250 12.531 1.00 0.00 H new ATOM 0 HH22 ARG A 358 0.745 9.560 13.505 1.00 0.00 H new ATOM 594 N GLU A 359 1.738 4.375 5.605 1.00 0.00 N ATOM 595 CA GLU A 359 2.727 3.311 5.564 1.00 0.00 C ATOM 596 C GLU A 359 3.634 3.486 4.349 1.00 0.00 C ATOM 597 O GLU A 359 4.860 3.420 4.452 1.00 0.00 O ATOM 598 CB GLU A 359 2.028 1.952 5.499 1.00 0.00 C ATOM 599 CG GLU A 359 2.931 0.784 5.850 1.00 0.00 C ATOM 600 CD GLU A 359 3.347 0.798 7.303 1.00 0.00 C ATOM 601 OE1 GLU A 359 4.205 1.620 7.675 1.00 0.00 O ATOM 602 OE2 GLU A 359 2.806 -0.006 8.087 1.00 0.00 O ATOM 0 H GLU A 359 0.784 4.069 5.416 1.00 0.00 H new ATOM 0 HA GLU A 359 3.333 3.357 6.469 1.00 0.00 H new ATOM 0 HB2 GLU A 359 1.176 1.959 6.179 1.00 0.00 H new ATOM 0 HB3 GLU A 359 1.632 1.805 4.494 1.00 0.00 H new ATOM 0 HG2 GLU A 359 2.414 -0.151 5.631 1.00 0.00 H new ATOM 0 HG3 GLU A 359 3.820 0.812 5.219 1.00 0.00 H new ATOM 609 N LEU A 360 3.012 3.729 3.203 1.00 0.00 N ATOM 610 CA LEU A 360 3.728 3.894 1.948 1.00 0.00 C ATOM 611 C LEU A 360 4.657 5.102 2.010 1.00 0.00 C ATOM 612 O LEU A 360 5.777 5.059 1.500 1.00 0.00 O ATOM 613 CB LEU A 360 2.720 4.027 0.793 1.00 0.00 C ATOM 614 CG LEU A 360 3.309 4.152 -0.618 1.00 0.00 C ATOM 615 CD1 LEU A 360 3.663 5.595 -0.934 1.00 0.00 C ATOM 616 CD2 LEU A 360 4.519 3.246 -0.774 1.00 0.00 C ATOM 0 H LEU A 360 1.999 3.817 3.119 1.00 0.00 H new ATOM 0 HA LEU A 360 4.347 3.014 1.772 1.00 0.00 H new ATOM 0 HB2 LEU A 360 2.062 3.158 0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 360 2.098 4.902 0.982 1.00 0.00 H new ATOM 0 HG LEU A 360 2.551 3.832 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 360 4.078 5.656 -1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 360 2.766 6.211 -0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 360 4.399 5.955 -0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 360 4.923 3.349 -1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 360 5.281 3.528 -0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 360 4.222 2.211 -0.606 1.00 0.00 H new ATOM 628 N GLN A 361 4.184 6.172 2.632 1.00 0.00 N ATOM 629 CA GLN A 361 4.978 7.384 2.790 1.00 0.00 C ATOM 630 C GLN A 361 6.328 7.062 3.431 1.00 0.00 C ATOM 631 O GLN A 361 7.371 7.555 2.998 1.00 0.00 O ATOM 632 CB GLN A 361 4.214 8.403 3.639 1.00 0.00 C ATOM 633 CG GLN A 361 4.927 9.737 3.796 1.00 0.00 C ATOM 634 CD GLN A 361 5.254 10.386 2.464 1.00 0.00 C ATOM 635 OE1 GLN A 361 6.331 10.175 1.907 1.00 0.00 O ATOM 636 NE2 GLN A 361 4.331 11.176 1.943 1.00 0.00 N ATOM 0 H GLN A 361 3.250 6.226 3.038 1.00 0.00 H new ATOM 0 HA GLN A 361 5.161 7.813 1.805 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.237 8.576 3.188 1.00 0.00 H new ATOM 0 HB3 GLN A 361 4.038 7.978 4.627 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.302 10.412 4.381 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.848 9.588 4.359 1.00 0.00 H new ATOM 0 HE21 GLN A 361 3.451 11.326 2.436 1.00 0.00 H new ATOM 0 HE22 GLN A 361 4.499 11.636 1.048 1.00 0.00 H new ATOM 645 N LYS A 362 6.304 6.201 4.438 1.00 0.00 N ATOM 646 CA LYS A 362 7.518 5.809 5.140 1.00 0.00 C ATOM 647 C LYS A 362 8.395 4.917 4.263 1.00 0.00 C ATOM 648 O LYS A 362 9.622 4.989 4.322 1.00 0.00 O ATOM 649 CB LYS A 362 7.164 5.080 6.437 1.00 0.00 C ATOM 650 CG LYS A 362 6.318 5.907 7.384 1.00 0.00 C ATOM 651 CD LYS A 362 5.927 5.110 8.614 1.00 0.00 C ATOM 652 CE LYS A 362 4.916 5.863 9.454 1.00 0.00 C ATOM 653 NZ LYS A 362 4.545 5.119 10.686 1.00 0.00 N ATOM 0 H LYS A 362 5.454 5.759 4.788 1.00 0.00 H new ATOM 0 HA LYS A 362 8.079 6.713 5.378 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.630 4.161 6.194 1.00 0.00 H new ATOM 0 HB3 LYS A 362 8.084 4.790 6.944 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.870 6.797 7.685 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.420 6.248 6.869 1.00 0.00 H new ATOM 0 HD2 LYS A 362 5.509 4.150 8.311 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.814 4.898 9.211 1.00 0.00 H new ATOM 0 HE2 LYS A 362 5.326 6.835 9.728 1.00 0.00 H new ATOM 0 HE3 LYS A 362 4.021 6.050 8.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 3.852 5.671 11.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 4.130 4.202 10.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 5.394 4.962 11.266 1.00 0.00 H new ATOM 667 N GLU A 363 7.761 4.083 3.447 1.00 0.00 N ATOM 668 CA GLU A 363 8.485 3.154 2.586 1.00 0.00 C ATOM 669 C GLU A 363 9.130 3.871 1.403 1.00 0.00 C ATOM 670 O GLU A 363 10.284 3.606 1.066 1.00 0.00 O ATOM 671 CB GLU A 363 7.559 2.045 2.085 1.00 0.00 C ATOM 672 CG GLU A 363 7.016 1.162 3.196 1.00 0.00 C ATOM 673 CD GLU A 363 8.114 0.531 4.027 1.00 0.00 C ATOM 674 OE1 GLU A 363 8.658 -0.515 3.611 1.00 0.00 O ATOM 675 OE2 GLU A 363 8.427 1.068 5.109 1.00 0.00 O ATOM 0 H GLU A 363 6.746 4.031 3.363 1.00 0.00 H new ATOM 0 HA GLU A 363 9.279 2.708 3.185 1.00 0.00 H new ATOM 0 HB2 GLU A 363 6.724 2.495 1.548 1.00 0.00 H new ATOM 0 HB3 GLU A 363 8.101 1.425 1.371 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.370 1.755 3.844 1.00 0.00 H new ATOM 0 HG3 GLU A 363 6.397 0.377 2.762 1.00 0.00 H new ATOM 682 N MET A 364 8.394 4.780 0.772 1.00 0.00 N ATOM 683 CA MET A 364 8.939 5.527 -0.357 1.00 0.00 C ATOM 684 C MET A 364 10.070 6.434 0.102 1.00 0.00 C ATOM 685 O MET A 364 11.053 6.618 -0.612 1.00 0.00 O ATOM 686 CB MET A 364 7.869 6.349 -1.080 1.00 0.00 C ATOM 687 CG MET A 364 6.905 5.513 -1.910 1.00 0.00 C ATOM 688 SD MET A 364 6.267 6.405 -3.347 1.00 0.00 S ATOM 689 CE MET A 364 5.712 7.933 -2.594 1.00 0.00 C ATOM 0 H MET A 364 7.432 5.015 1.018 1.00 0.00 H new ATOM 0 HA MET A 364 9.326 4.796 -1.067 1.00 0.00 H new ATOM 0 HB2 MET A 364 7.301 6.916 -0.343 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.359 7.073 -1.731 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.411 4.608 -2.245 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.071 5.198 -1.283 1.00 0.00 H new ATOM 0 HE1 MET A 364 4.827 8.295 -3.116 1.00 0.00 H new ATOM 0 HE2 MET A 364 5.468 7.755 -1.547 1.00 0.00 H new ATOM 0 HE3 MET A 364 6.503 8.680 -2.660 1.00 0.00 H new ATOM 699 N ASP A 365 9.930 6.994 1.298 1.00 0.00 N ATOM 700 CA ASP A 365 10.995 7.800 1.880 1.00 0.00 C ATOM 701 C ASP A 365 12.187 6.921 2.230 1.00 0.00 C ATOM 702 O ASP A 365 13.338 7.331 2.090 1.00 0.00 O ATOM 703 CB ASP A 365 10.505 8.537 3.126 1.00 0.00 C ATOM 704 CG ASP A 365 11.609 9.339 3.784 1.00 0.00 C ATOM 705 OD1 ASP A 365 12.061 10.339 3.189 1.00 0.00 O ATOM 706 OD2 ASP A 365 12.031 8.974 4.901 1.00 0.00 O ATOM 0 H ASP A 365 9.096 6.906 1.879 1.00 0.00 H new ATOM 0 HA ASP A 365 11.302 8.541 1.142 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.686 9.203 2.854 1.00 0.00 H new ATOM 0 HB3 ASP A 365 10.106 7.816 3.840 1.00 0.00 H new ATOM 711 N GLN A 366 11.898 5.701 2.668 1.00 0.00 N ATOM 712 CA GLN A 366 12.940 4.743 2.995 1.00 0.00 C ATOM 713 C GLN A 366 13.767 4.418 1.757 1.00 0.00 C ATOM 714 O GLN A 366 14.990 4.445 1.803 1.00 0.00 O ATOM 715 CB GLN A 366 12.336 3.462 3.575 1.00 0.00 C ATOM 716 CG GLN A 366 13.373 2.480 4.100 1.00 0.00 C ATOM 717 CD GLN A 366 14.181 3.049 5.250 1.00 0.00 C ATOM 718 OE1 GLN A 366 13.689 3.870 6.023 1.00 0.00 O ATOM 719 NE2 GLN A 366 15.427 2.624 5.368 1.00 0.00 N ATOM 0 H GLN A 366 10.948 5.354 2.804 1.00 0.00 H new ATOM 0 HA GLN A 366 13.590 5.189 3.747 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.656 3.726 4.385 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.740 2.971 2.806 1.00 0.00 H new ATOM 0 HG2 GLN A 366 12.873 1.569 4.428 1.00 0.00 H new ATOM 0 HG3 GLN A 366 14.047 2.200 3.290 1.00 0.00 H new ATOM 0 HE21 GLN A 366 15.798 1.942 4.706 1.00 0.00 H new ATOM 0 HE22 GLN A 366 16.017 2.978 6.121 1.00 0.00 H new ATOM 728 N LYS A 367 13.093 4.133 0.645 1.00 0.00 N ATOM 729 CA LYS A 367 13.787 3.820 -0.601 1.00 0.00 C ATOM 730 C LYS A 367 14.531 5.042 -1.123 1.00 0.00 C ATOM 731 O LYS A 367 15.633 4.926 -1.657 1.00 0.00 O ATOM 732 CB LYS A 367 12.811 3.311 -1.661 1.00 0.00 C ATOM 733 CG LYS A 367 13.494 2.897 -2.955 1.00 0.00 C ATOM 734 CD LYS A 367 12.513 2.288 -3.939 1.00 0.00 C ATOM 735 CE LYS A 367 13.194 1.931 -5.248 1.00 0.00 C ATOM 736 NZ LYS A 367 12.268 1.248 -6.188 1.00 0.00 N ATOM 0 H LYS A 367 12.075 4.112 0.581 1.00 0.00 H new ATOM 0 HA LYS A 367 14.509 3.031 -0.390 1.00 0.00 H new ATOM 0 HB2 LYS A 367 12.261 2.460 -1.260 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.080 4.090 -1.877 1.00 0.00 H new ATOM 0 HG2 LYS A 367 13.972 3.766 -3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 367 14.283 2.178 -2.736 1.00 0.00 H new ATOM 0 HD2 LYS A 367 12.066 1.394 -3.504 1.00 0.00 H new ATOM 0 HD3 LYS A 367 11.701 2.991 -4.129 1.00 0.00 H new ATOM 0 HE2 LYS A 367 13.581 2.837 -5.714 1.00 0.00 H new ATOM 0 HE3 LYS A 367 14.049 1.285 -5.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 12.613 1.366 -7.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 12.224 0.235 -5.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 11.319 1.664 -6.104 1.00 0.00 H new ATOM 750 N ASP A 368 13.920 6.209 -0.959 1.00 0.00 N ATOM 751 CA ASP A 368 14.551 7.470 -1.336 1.00 0.00 C ATOM 752 C ASP A 368 15.879 7.632 -0.603 1.00 0.00 C ATOM 753 O ASP A 368 16.877 8.067 -1.179 1.00 0.00 O ATOM 754 CB ASP A 368 13.614 8.641 -1.018 1.00 0.00 C ATOM 755 CG ASP A 368 14.241 9.993 -1.287 1.00 0.00 C ATOM 756 OD1 ASP A 368 14.242 10.434 -2.458 1.00 0.00 O ATOM 757 OD2 ASP A 368 14.723 10.630 -0.328 1.00 0.00 O ATOM 0 H ASP A 368 12.984 6.309 -0.566 1.00 0.00 H new ATOM 0 HA ASP A 368 14.747 7.463 -2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 368 12.706 8.544 -1.613 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.317 8.587 0.029 1.00 0.00 H new ATOM 762 N ALA A 369 15.882 7.255 0.669 1.00 0.00 N ATOM 763 CA ALA A 369 17.091 7.283 1.477 1.00 0.00 C ATOM 764 C ALA A 369 18.039 6.154 1.083 1.00 0.00 C ATOM 765 O ALA A 369 19.243 6.364 0.945 1.00 0.00 O ATOM 766 CB ALA A 369 16.735 7.176 2.952 1.00 0.00 C ATOM 0 H ALA A 369 15.054 6.924 1.165 1.00 0.00 H new ATOM 0 HA ALA A 369 17.599 8.231 1.299 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.647 7.198 3.549 1.00 0.00 H new ATOM 0 HB2 ALA A 369 16.097 8.013 3.234 1.00 0.00 H new ATOM 0 HB3 ALA A 369 16.206 6.240 3.132 1.00 0.00 H new ATOM 772 N LEU A 370 17.482 4.958 0.901 1.00 0.00 N ATOM 773 CA LEU A 370 18.270 3.776 0.564 1.00 0.00 C ATOM 774 C LEU A 370 19.027 3.962 -0.747 1.00 0.00 C ATOM 775 O LEU A 370 20.219 3.669 -0.825 1.00 0.00 O ATOM 776 CB LEU A 370 17.378 2.529 0.477 1.00 0.00 C ATOM 777 CG LEU A 370 16.756 2.061 1.796 1.00 0.00 C ATOM 778 CD1 LEU A 370 15.951 0.793 1.579 1.00 0.00 C ATOM 779 CD2 LEU A 370 17.827 1.831 2.852 1.00 0.00 C ATOM 0 H LEU A 370 16.481 4.782 0.982 1.00 0.00 H new ATOM 0 HA LEU A 370 18.998 3.637 1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 370 16.574 2.729 -0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.969 1.711 0.065 1.00 0.00 H new ATOM 0 HG LEU A 370 16.089 2.845 2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.515 0.472 2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 370 15.155 0.986 0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.604 0.009 1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.359 1.499 3.779 1.00 0.00 H new ATOM 0 HD22 LEU A 370 18.523 1.068 2.504 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.367 2.761 3.031 1.00 0.00 H new ATOM 791 N ASN A 371 18.338 4.455 -1.770 1.00 0.00 N ATOM 792 CA ASN A 371 18.955 4.687 -3.075 1.00 0.00 C ATOM 793 C ASN A 371 20.067 5.722 -2.979 1.00 0.00 C ATOM 794 O ASN A 371 21.115 5.580 -3.611 1.00 0.00 O ATOM 795 CB ASN A 371 17.909 5.133 -4.099 1.00 0.00 C ATOM 796 CG ASN A 371 17.291 3.964 -4.844 1.00 0.00 C ATOM 797 OD1 ASN A 371 17.945 2.950 -5.084 1.00 0.00 O ATOM 798 ND2 ASN A 371 16.030 4.098 -5.216 1.00 0.00 N ATOM 0 H ASN A 371 17.350 4.703 -1.723 1.00 0.00 H new ATOM 0 HA ASN A 371 19.390 3.744 -3.407 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.123 5.692 -3.591 1.00 0.00 H new ATOM 0 HB3 ASN A 371 18.372 5.812 -4.815 1.00 0.00 H new ATOM 0 HD21 ASN A 371 15.565 3.344 -5.721 1.00 0.00 H new ATOM 0 HD22 ASN A 371 15.522 4.955 -4.998 1.00 0.00 H new ATOM 805 N LYS A 372 19.837 6.756 -2.182 1.00 0.00 N ATOM 806 CA LYS A 372 20.846 7.782 -1.954 1.00 0.00 C ATOM 807 C LYS A 372 22.039 7.196 -1.208 1.00 0.00 C ATOM 808 O LYS A 372 23.189 7.394 -1.597 1.00 0.00 O ATOM 809 CB LYS A 372 20.260 8.940 -1.147 1.00 0.00 C ATOM 810 CG LYS A 372 21.288 10.003 -0.788 1.00 0.00 C ATOM 811 CD LYS A 372 20.758 10.981 0.250 1.00 0.00 C ATOM 812 CE LYS A 372 20.343 10.268 1.528 1.00 0.00 C ATOM 813 NZ LYS A 372 20.026 11.225 2.618 1.00 0.00 N ATOM 0 H LYS A 372 18.961 6.907 -1.682 1.00 0.00 H new ATOM 0 HA LYS A 372 21.176 8.155 -2.924 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.455 9.401 -1.719 1.00 0.00 H new ATOM 0 HB3 LYS A 372 19.817 8.548 -0.231 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.189 9.522 -0.406 1.00 0.00 H new ATOM 0 HG3 LYS A 372 21.575 10.549 -1.687 1.00 0.00 H new ATOM 0 HD2 LYS A 372 21.524 11.722 0.478 1.00 0.00 H new ATOM 0 HD3 LYS A 372 19.905 11.521 -0.160 1.00 0.00 H new ATOM 0 HE2 LYS A 372 19.472 9.643 1.329 1.00 0.00 H new ATOM 0 HE3 LYS A 372 21.145 9.604 1.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 19.748 10.700 3.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 20.864 11.804 2.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 19.244 11.842 2.321 1.00 0.00 H new ATOM 827 N MET A 373 21.750 6.467 -0.136 1.00 0.00 N ATOM 828 CA MET A 373 22.788 5.852 0.679 1.00 0.00 C ATOM 829 C MET A 373 23.590 4.850 -0.141 1.00 0.00 C ATOM 830 O MET A 373 24.805 4.749 0.005 1.00 0.00 O ATOM 831 CB MET A 373 22.171 5.172 1.903 1.00 0.00 C ATOM 832 CG MET A 373 23.190 4.489 2.802 1.00 0.00 C ATOM 833 SD MET A 373 22.496 3.968 4.383 1.00 0.00 S ATOM 834 CE MET A 373 21.192 2.869 3.838 1.00 0.00 C ATOM 0 H MET A 373 20.800 6.288 0.189 1.00 0.00 H new ATOM 0 HA MET A 373 23.466 6.634 1.022 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.627 5.916 2.485 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.442 4.434 1.569 1.00 0.00 H new ATOM 0 HG2 MET A 373 23.597 3.620 2.286 1.00 0.00 H new ATOM 0 HG3 MET A 373 24.021 5.170 2.983 1.00 0.00 H new ATOM 0 HE1 MET A 373 21.139 2.008 4.505 1.00 0.00 H new ATOM 0 HE2 MET A 373 20.240 3.399 3.854 1.00 0.00 H new ATOM 0 HE3 MET A 373 21.402 2.530 2.824 1.00 0.00 H new ATOM 844 N LYS A 374 22.905 4.121 -1.012 1.00 0.00 N ATOM 845 CA LYS A 374 23.565 3.181 -1.903 1.00 0.00 C ATOM 846 C LYS A 374 24.546 3.914 -2.799 1.00 0.00 C ATOM 847 O LYS A 374 25.667 3.464 -2.996 1.00 0.00 O ATOM 848 CB LYS A 374 22.542 2.431 -2.756 1.00 0.00 C ATOM 849 CG LYS A 374 23.150 1.338 -3.623 1.00 0.00 C ATOM 850 CD LYS A 374 22.106 0.702 -4.523 1.00 0.00 C ATOM 851 CE LYS A 374 21.686 1.640 -5.644 1.00 0.00 C ATOM 852 NZ LYS A 374 22.576 1.535 -6.827 1.00 0.00 N ATOM 0 H LYS A 374 21.892 4.164 -1.119 1.00 0.00 H new ATOM 0 HA LYS A 374 24.106 2.456 -1.295 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.792 1.988 -2.101 1.00 0.00 H new ATOM 0 HB3 LYS A 374 22.024 3.144 -3.397 1.00 0.00 H new ATOM 0 HG2 LYS A 374 23.951 1.757 -4.232 1.00 0.00 H new ATOM 0 HG3 LYS A 374 23.599 0.575 -2.988 1.00 0.00 H new ATOM 0 HD2 LYS A 374 22.504 -0.219 -4.949 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.233 0.428 -3.931 1.00 0.00 H new ATOM 0 HE2 LYS A 374 20.662 1.413 -5.941 1.00 0.00 H new ATOM 0 HE3 LYS A 374 21.691 2.667 -5.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 22.010 1.616 -7.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 23.280 2.300 -6.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 23.062 0.616 -6.815 1.00 0.00 H new ATOM 866 N ASP A 375 24.117 5.058 -3.319 1.00 0.00 N ATOM 867 CA ASP A 375 24.962 5.878 -4.179 1.00 0.00 C ATOM 868 C ASP A 375 26.227 6.298 -3.443 1.00 0.00 C ATOM 869 O ASP A 375 27.326 6.262 -3.999 1.00 0.00 O ATOM 870 CB ASP A 375 24.195 7.115 -4.650 1.00 0.00 C ATOM 871 CG ASP A 375 25.010 7.981 -5.589 1.00 0.00 C ATOM 872 OD1 ASP A 375 25.174 7.595 -6.766 1.00 0.00 O ATOM 873 OD2 ASP A 375 25.457 9.070 -5.167 1.00 0.00 O ATOM 0 H ASP A 375 23.185 5.440 -3.159 1.00 0.00 H new ATOM 0 HA ASP A 375 25.246 5.285 -5.048 1.00 0.00 H new ATOM 0 HB2 ASP A 375 23.280 6.802 -5.152 1.00 0.00 H new ATOM 0 HB3 ASP A 375 23.897 7.705 -3.784 1.00 0.00 H new ATOM 878 N VAL A 376 26.064 6.677 -2.180 1.00 0.00 N ATOM 879 CA VAL A 376 27.194 7.040 -1.336 1.00 0.00 C ATOM 880 C VAL A 376 28.140 5.854 -1.170 1.00 0.00 C ATOM 881 O VAL A 376 29.356 6.007 -1.222 1.00 0.00 O ATOM 882 CB VAL A 376 26.737 7.525 0.061 1.00 0.00 C ATOM 883 CG1 VAL A 376 27.936 7.920 0.915 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.760 8.688 -0.061 1.00 0.00 C ATOM 0 H VAL A 376 25.157 6.741 -1.718 1.00 0.00 H new ATOM 0 HA VAL A 376 27.713 7.860 -1.833 1.00 0.00 H new ATOM 0 HB VAL A 376 26.223 6.699 0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.591 8.258 1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.593 7.059 1.040 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.482 8.726 0.425 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.453 9.011 0.934 1.00 0.00 H new ATOM 0 HG22 VAL A 376 26.243 9.516 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.884 8.369 -0.625 1.00 0.00 H new ATOM 894 N TYR A 377 27.571 4.667 -0.994 1.00 0.00 N ATOM 895 CA TYR A 377 28.363 3.455 -0.794 1.00 0.00 C ATOM 896 C TYR A 377 28.986 2.984 -2.108 1.00 0.00 C ATOM 897 O TYR A 377 30.001 2.287 -2.112 1.00 0.00 O ATOM 898 CB TYR A 377 27.502 2.337 -0.195 1.00 0.00 C ATOM 899 CG TYR A 377 27.073 2.568 1.245 1.00 0.00 C ATOM 900 CD1 TYR A 377 26.991 3.848 1.779 1.00 0.00 C ATOM 901 CD2 TYR A 377 26.739 1.498 2.064 1.00 0.00 C ATOM 902 CE1 TYR A 377 26.589 4.056 3.083 1.00 0.00 C ATOM 903 CE2 TYR A 377 26.338 1.698 3.372 1.00 0.00 C ATOM 904 CZ TYR A 377 26.264 2.979 3.876 1.00 0.00 C ATOM 905 OH TYR A 377 25.856 3.187 5.175 1.00 0.00 O ATOM 0 H TYR A 377 26.562 4.516 -0.985 1.00 0.00 H new ATOM 0 HA TYR A 377 29.165 3.695 -0.096 1.00 0.00 H new ATOM 0 HB2 TYR A 377 26.611 2.214 -0.810 1.00 0.00 H new ATOM 0 HB3 TYR A 377 28.058 1.401 -0.249 1.00 0.00 H new ATOM 0 HD1 TYR A 377 27.247 4.697 1.162 1.00 0.00 H new ATOM 0 HD2 TYR A 377 26.793 0.493 1.673 1.00 0.00 H new ATOM 0 HE1 TYR A 377 26.530 5.059 3.479 1.00 0.00 H new ATOM 0 HE2 TYR A 377 26.084 0.854 3.996 1.00 0.00 H new ATOM 0 HH TYR A 377 24.910 3.443 5.184 1.00 0.00 H new ATOM 915 N GLU A 378 28.368 3.359 -3.218 1.00 0.00 N ATOM 916 CA GLU A 378 28.890 3.012 -4.532 1.00 0.00 C ATOM 917 C GLU A 378 30.071 3.899 -4.898 1.00 0.00 C ATOM 918 O GLU A 378 31.058 3.434 -5.469 1.00 0.00 O ATOM 919 CB GLU A 378 27.794 3.114 -5.596 1.00 0.00 C ATOM 920 CG GLU A 378 26.718 2.057 -5.459 1.00 0.00 C ATOM 921 CD GLU A 378 25.822 1.992 -6.669 1.00 0.00 C ATOM 922 OE1 GLU A 378 24.883 2.807 -6.769 1.00 0.00 O ATOM 923 OE2 GLU A 378 26.056 1.122 -7.531 1.00 0.00 O ATOM 0 H GLU A 378 27.505 3.903 -3.236 1.00 0.00 H new ATOM 0 HA GLU A 378 29.237 1.979 -4.494 1.00 0.00 H new ATOM 0 HB2 GLU A 378 27.333 4.100 -5.538 1.00 0.00 H new ATOM 0 HB3 GLU A 378 28.249 3.032 -6.583 1.00 0.00 H new ATOM 0 HG2 GLU A 378 27.185 1.085 -5.303 1.00 0.00 H new ATOM 0 HG3 GLU A 378 26.116 2.267 -4.575 1.00 0.00 H new ATOM 930 N LYS A 379 29.969 5.174 -4.565 1.00 0.00 N ATOM 931 CA LYS A 379 31.058 6.108 -4.811 1.00 0.00 C ATOM 932 C LYS A 379 32.118 5.987 -3.724 1.00 0.00 C ATOM 933 O LYS A 379 33.307 6.174 -3.980 1.00 0.00 O ATOM 934 CB LYS A 379 30.524 7.536 -4.873 1.00 0.00 C ATOM 935 CG LYS A 379 29.621 7.792 -6.067 1.00 0.00 C ATOM 936 CD LYS A 379 28.865 9.099 -5.917 1.00 0.00 C ATOM 937 CE LYS A 379 27.998 9.388 -7.129 1.00 0.00 C ATOM 938 NZ LYS A 379 27.020 10.473 -6.852 1.00 0.00 N ATOM 0 H LYS A 379 29.147 5.587 -4.125 1.00 0.00 H new ATOM 0 HA LYS A 379 31.516 5.864 -5.770 1.00 0.00 H new ATOM 0 HB2 LYS A 379 29.972 7.750 -3.957 1.00 0.00 H new ATOM 0 HB3 LYS A 379 31.365 8.229 -4.908 1.00 0.00 H new ATOM 0 HG2 LYS A 379 30.218 7.818 -6.978 1.00 0.00 H new ATOM 0 HG3 LYS A 379 28.913 6.970 -6.173 1.00 0.00 H new ATOM 0 HD2 LYS A 379 28.241 9.058 -5.024 1.00 0.00 H new ATOM 0 HD3 LYS A 379 29.573 9.915 -5.773 1.00 0.00 H new ATOM 0 HE2 LYS A 379 28.630 9.672 -7.970 1.00 0.00 H new ATOM 0 HE3 LYS A 379 27.466 8.483 -7.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 26.726 10.912 -7.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 26.188 10.076 -6.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 27.462 11.191 -6.243 1.00 0.00 H new ATOM 952 N ASN A 380 31.681 5.668 -2.515 1.00 0.00 N ATOM 953 CA ASN A 380 32.590 5.513 -1.389 1.00 0.00 C ATOM 954 C ASN A 380 32.293 4.238 -0.606 1.00 0.00 C ATOM 955 O ASN A 380 31.505 4.250 0.344 1.00 0.00 O ATOM 956 CB ASN A 380 32.507 6.718 -0.444 1.00 0.00 C ATOM 957 CG ASN A 380 33.092 7.982 -1.039 1.00 0.00 C ATOM 958 OD1 ASN A 380 34.293 8.230 -0.933 1.00 0.00 O ATOM 959 ND2 ASN A 380 32.248 8.799 -1.652 1.00 0.00 N ATOM 0 H ASN A 380 30.699 5.511 -2.288 1.00 0.00 H new ATOM 0 HA ASN A 380 33.598 5.448 -1.800 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.464 6.896 -0.183 1.00 0.00 H new ATOM 0 HB3 ASN A 380 33.032 6.483 0.482 1.00 0.00 H new ATOM 0 HD21 ASN A 380 32.587 9.671 -2.058 1.00 0.00 H new ATOM 0 HD22 ASN A 380 31.260 8.556 -1.718 1.00 0.00 H new ATOM 966 N PRO A 381 32.926 3.115 -0.994 1.00 0.00 N ATOM 967 CA PRO A 381 32.849 1.848 -0.247 1.00 0.00 C ATOM 968 C PRO A 381 33.347 1.991 1.192 1.00 0.00 C ATOM 969 O PRO A 381 33.216 1.073 2.003 1.00 0.00 O ATOM 970 CB PRO A 381 33.770 0.908 -1.031 1.00 0.00 C ATOM 971 CG PRO A 381 33.848 1.494 -2.395 1.00 0.00 C ATOM 972 CD PRO A 381 33.731 2.980 -2.217 1.00 0.00 C ATOM 0 HA PRO A 381 31.822 1.491 -0.165 1.00 0.00 H new ATOM 0 HB2 PRO A 381 34.756 0.847 -0.571 1.00 0.00 H new ATOM 0 HB3 PRO A 381 33.368 -0.105 -1.059 1.00 0.00 H new ATOM 0 HG2 PRO A 381 34.789 1.232 -2.878 1.00 0.00 H new ATOM 0 HG3 PRO A 381 33.047 1.113 -3.029 1.00 0.00 H new ATOM 0 HD2 PRO A 381 34.709 3.450 -2.108 1.00 0.00 H new ATOM 0 HD3 PRO A 381 33.245 3.450 -3.072 1.00 0.00 H new ATOM 980 N GLN A 382 33.927 3.148 1.492 1.00 0.00 N ATOM 981 CA GLN A 382 34.367 3.479 2.842 1.00 0.00 C ATOM 982 C GLN A 382 33.197 3.421 3.819 1.00 0.00 C ATOM 983 O GLN A 382 33.350 3.006 4.968 1.00 0.00 O ATOM 984 CB GLN A 382 34.971 4.882 2.864 1.00 0.00 C ATOM 985 CG GLN A 382 36.180 5.046 1.958 1.00 0.00 C ATOM 986 CD GLN A 382 36.773 6.436 2.038 1.00 0.00 C ATOM 987 OE1 GLN A 382 37.650 6.703 2.860 1.00 0.00 O ATOM 988 NE2 GLN A 382 36.301 7.331 1.186 1.00 0.00 N ATOM 0 H GLN A 382 34.105 3.882 0.807 1.00 0.00 H new ATOM 0 HA GLN A 382 35.119 2.750 3.145 1.00 0.00 H new ATOM 0 HB2 GLN A 382 34.207 5.601 2.568 1.00 0.00 H new ATOM 0 HB3 GLN A 382 35.259 5.127 3.886 1.00 0.00 H new ATOM 0 HG2 GLN A 382 36.939 4.313 2.232 1.00 0.00 H new ATOM 0 HG3 GLN A 382 35.891 4.835 0.928 1.00 0.00 H new ATOM 0 HE21 GLN A 382 35.574 7.068 0.521 1.00 0.00 H new ATOM 0 HE22 GLN A 382 36.664 8.284 1.194 1.00 0.00 H new ATOM 997 N MET A 383 32.029 3.828 3.342 1.00 0.00 N ATOM 998 CA MET A 383 30.832 3.867 4.170 1.00 0.00 C ATOM 999 C MET A 383 30.285 2.467 4.421 1.00 0.00 C ATOM 1000 O MET A 383 29.717 2.192 5.480 1.00 0.00 O ATOM 1001 CB MET A 383 29.765 4.732 3.504 1.00 0.00 C ATOM 1002 CG MET A 383 30.068 6.217 3.537 1.00 0.00 C ATOM 1003 SD MET A 383 30.068 6.881 5.211 1.00 0.00 S ATOM 1004 CE MET A 383 30.309 8.622 4.876 1.00 0.00 C ATOM 0 H MET A 383 31.885 4.137 2.381 1.00 0.00 H new ATOM 0 HA MET A 383 31.102 4.301 5.133 1.00 0.00 H new ATOM 0 HB2 MET A 383 29.652 4.417 2.467 1.00 0.00 H new ATOM 0 HB3 MET A 383 28.809 4.555 3.997 1.00 0.00 H new ATOM 0 HG2 MET A 383 31.040 6.397 3.078 1.00 0.00 H new ATOM 0 HG3 MET A 383 29.329 6.749 2.938 1.00 0.00 H new ATOM 0 HE1 MET A 383 30.332 9.174 5.816 1.00 0.00 H new ATOM 0 HE2 MET A 383 31.252 8.764 4.349 1.00 0.00 H new ATOM 0 HE3 MET A 383 29.490 8.991 4.259 1.00 0.00 H new ATOM 1014 N GLY A 384 30.459 1.586 3.449 1.00 0.00 N ATOM 1015 CA GLY A 384 29.962 0.235 3.584 1.00 0.00 C ATOM 1016 C GLY A 384 29.906 -0.491 2.261 1.00 0.00 C ATOM 1017 O GLY A 384 30.766 -0.298 1.400 1.00 0.00 O ATOM 0 H GLY A 384 30.936 1.783 2.569 1.00 0.00 H new ATOM 0 HA2 GLY A 384 30.601 -0.318 4.272 1.00 0.00 H new ATOM 0 HA3 GLY A 384 28.965 0.259 4.025 1.00 0.00 H new ATOM 1021 N ASP A 385 28.890 -1.318 2.093 1.00 0.00 N ATOM 1022 CA ASP A 385 28.736 -2.104 0.879 1.00 0.00 C ATOM 1023 C ASP A 385 27.345 -1.915 0.287 1.00 0.00 C ATOM 1024 O ASP A 385 26.340 -2.238 0.922 1.00 0.00 O ATOM 1025 CB ASP A 385 28.994 -3.584 1.170 1.00 0.00 C ATOM 1026 CG ASP A 385 28.630 -4.477 0.004 1.00 0.00 C ATOM 1027 OD1 ASP A 385 29.314 -4.418 -1.041 1.00 0.00 O ATOM 1028 OD2 ASP A 385 27.652 -5.236 0.123 1.00 0.00 O ATOM 0 H ASP A 385 28.155 -1.464 2.785 1.00 0.00 H new ATOM 0 HA ASP A 385 29.468 -1.757 0.150 1.00 0.00 H new ATOM 0 HB2 ASP A 385 30.047 -3.724 1.416 1.00 0.00 H new ATOM 0 HB3 ASP A 385 28.419 -3.884 2.046 1.00 0.00 H new ATOM 1033 N PRO A 386 27.273 -1.382 -0.943 1.00 0.00 N ATOM 1034 CA PRO A 386 25.999 -1.119 -1.620 1.00 0.00 C ATOM 1035 C PRO A 386 25.270 -2.401 -2.011 1.00 0.00 C ATOM 1036 O PRO A 386 24.053 -2.399 -2.212 1.00 0.00 O ATOM 1037 CB PRO A 386 26.408 -0.332 -2.867 1.00 0.00 C ATOM 1038 CG PRO A 386 27.824 -0.717 -3.118 1.00 0.00 C ATOM 1039 CD PRO A 386 28.431 -0.987 -1.769 1.00 0.00 C ATOM 0 HA PRO A 386 25.302 -0.584 -0.975 1.00 0.00 H new ATOM 0 HB2 PRO A 386 25.774 -0.583 -3.718 1.00 0.00 H new ATOM 0 HB3 PRO A 386 26.314 0.742 -2.705 1.00 0.00 H new ATOM 0 HG2 PRO A 386 27.880 -1.600 -3.754 1.00 0.00 H new ATOM 0 HG3 PRO A 386 28.359 0.081 -3.633 1.00 0.00 H new ATOM 0 HD2 PRO A 386 29.179 -1.779 -1.817 1.00 0.00 H new ATOM 0 HD3 PRO A 386 28.927 -0.103 -1.368 1.00 0.00 H new ATOM 1047 N SER A 387 26.012 -3.497 -2.104 1.00 0.00 N ATOM 1048 CA SER A 387 25.429 -4.784 -2.447 1.00 0.00 C ATOM 1049 C SER A 387 24.545 -5.275 -1.303 1.00 0.00 C ATOM 1050 O SER A 387 23.488 -5.865 -1.525 1.00 0.00 O ATOM 1051 CB SER A 387 26.533 -5.800 -2.759 1.00 0.00 C ATOM 1052 OG SER A 387 26.002 -7.008 -3.275 1.00 0.00 O ATOM 0 H SER A 387 27.019 -3.519 -1.946 1.00 0.00 H new ATOM 0 HA SER A 387 24.811 -4.671 -3.338 1.00 0.00 H new ATOM 0 HB2 SER A 387 27.229 -5.371 -3.480 1.00 0.00 H new ATOM 0 HB3 SER A 387 27.101 -6.010 -1.853 1.00 0.00 H new ATOM 0 HG SER A 387 26.733 -7.632 -3.464 1.00 0.00 H new ATOM 1058 N SER A 388 24.972 -4.990 -0.078 1.00 0.00 N ATOM 1059 CA SER A 388 24.213 -5.342 1.113 1.00 0.00 C ATOM 1060 C SER A 388 22.919 -4.534 1.193 1.00 0.00 C ATOM 1061 O SER A 388 21.993 -4.889 1.920 1.00 0.00 O ATOM 1062 CB SER A 388 25.062 -5.088 2.360 1.00 0.00 C ATOM 1063 OG SER A 388 26.282 -5.814 2.308 1.00 0.00 O ATOM 0 H SER A 388 25.851 -4.510 0.116 1.00 0.00 H new ATOM 0 HA SER A 388 23.954 -6.399 1.057 1.00 0.00 H new ATOM 0 HB2 SER A 388 25.273 -4.022 2.448 1.00 0.00 H new ATOM 0 HB3 SER A 388 24.502 -5.376 3.249 1.00 0.00 H new ATOM 0 HG SER A 388 26.857 -5.437 1.610 1.00 0.00 H new ATOM 1069 N LEU A 389 22.860 -3.447 0.436 1.00 0.00 N ATOM 1070 CA LEU A 389 21.685 -2.590 0.421 1.00 0.00 C ATOM 1071 C LEU A 389 20.680 -3.069 -0.618 1.00 0.00 C ATOM 1072 O LEU A 389 19.522 -2.659 -0.603 1.00 0.00 O ATOM 1073 CB LEU A 389 22.086 -1.141 0.133 1.00 0.00 C ATOM 1074 CG LEU A 389 23.049 -0.518 1.146 1.00 0.00 C ATOM 1075 CD1 LEU A 389 23.450 0.880 0.709 1.00 0.00 C ATOM 1076 CD2 LEU A 389 22.423 -0.478 2.530 1.00 0.00 C ATOM 0 H LEU A 389 23.615 -3.138 -0.177 1.00 0.00 H new ATOM 0 HA LEU A 389 21.217 -2.639 1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 389 22.545 -1.097 -0.855 1.00 0.00 H new ATOM 0 HB3 LEU A 389 21.183 -0.532 0.092 1.00 0.00 H new ATOM 0 HG LEU A 389 23.944 -1.139 1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.135 1.308 1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 389 23.942 0.830 -0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 389 22.561 1.507 0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 389 23.125 -0.031 3.234 1.00 0.00 H new ATOM 0 HD22 LEU A 389 21.511 0.118 2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 389 22.183 -1.492 2.850 1.00 0.00 H new ATOM 1088 N HIS A 390 21.121 -3.956 -1.507 1.00 0.00 N ATOM 1089 CA HIS A 390 20.259 -4.462 -2.577 1.00 0.00 C ATOM 1090 C HIS A 390 19.019 -5.177 -2.021 1.00 0.00 C ATOM 1091 O HIS A 390 17.899 -4.830 -2.396 1.00 0.00 O ATOM 1092 CB HIS A 390 21.028 -5.387 -3.531 1.00 0.00 C ATOM 1093 CG HIS A 390 21.991 -4.673 -4.432 1.00 0.00 C ATOM 1094 ND1 HIS A 390 22.858 -5.331 -5.278 1.00 0.00 N ATOM 1095 CD2 HIS A 390 22.215 -3.351 -4.627 1.00 0.00 C ATOM 1096 CE1 HIS A 390 23.571 -4.449 -5.950 1.00 0.00 C ATOM 1097 NE2 HIS A 390 23.201 -3.240 -5.573 1.00 0.00 N ATOM 0 H HIS A 390 22.066 -4.339 -1.510 1.00 0.00 H new ATOM 0 HA HIS A 390 19.920 -3.594 -3.143 1.00 0.00 H new ATOM 0 HB2 HIS A 390 21.575 -6.124 -2.943 1.00 0.00 H new ATOM 0 HB3 HIS A 390 20.312 -5.936 -4.143 1.00 0.00 H new ATOM 0 HD2 HIS A 390 21.710 -2.536 -4.130 1.00 0.00 H new ATOM 0 HE1 HIS A 390 24.329 -4.677 -6.684 1.00 0.00 H new ATOM 0 HE2 HIS A 390 23.586 -2.365 -5.928 1.00 0.00 H new ATOM 1106 N PRO A 391 19.178 -6.172 -1.115 1.00 0.00 N ATOM 1107 CA PRO A 391 18.032 -6.860 -0.505 1.00 0.00 C ATOM 1108 C PRO A 391 17.149 -5.908 0.300 1.00 0.00 C ATOM 1109 O PRO A 391 15.940 -6.116 0.425 1.00 0.00 O ATOM 1110 CB PRO A 391 18.673 -7.903 0.418 1.00 0.00 C ATOM 1111 CG PRO A 391 20.064 -7.424 0.639 1.00 0.00 C ATOM 1112 CD PRO A 391 20.458 -6.723 -0.627 1.00 0.00 C ATOM 0 HA PRO A 391 17.376 -7.295 -1.260 1.00 0.00 H new ATOM 0 HB2 PRO A 391 18.130 -7.983 1.359 1.00 0.00 H new ATOM 0 HB3 PRO A 391 18.665 -8.892 -0.040 1.00 0.00 H new ATOM 0 HG2 PRO A 391 20.114 -6.748 1.493 1.00 0.00 H new ATOM 0 HG3 PRO A 391 20.736 -8.256 0.851 1.00 0.00 H new ATOM 0 HD2 PRO A 391 21.191 -5.938 -0.442 1.00 0.00 H new ATOM 0 HD3 PRO A 391 20.902 -7.410 -1.347 1.00 0.00 H new ATOM 1120 N LYS A 392 17.761 -4.853 0.825 1.00 0.00 N ATOM 1121 CA LYS A 392 17.044 -3.865 1.617 1.00 0.00 C ATOM 1122 C LYS A 392 16.166 -3.003 0.719 1.00 0.00 C ATOM 1123 O LYS A 392 15.012 -2.723 1.043 1.00 0.00 O ATOM 1124 CB LYS A 392 18.030 -2.994 2.396 1.00 0.00 C ATOM 1125 CG LYS A 392 18.949 -3.798 3.300 1.00 0.00 C ATOM 1126 CD LYS A 392 19.870 -2.902 4.104 1.00 0.00 C ATOM 1127 CE LYS A 392 20.805 -3.718 4.981 1.00 0.00 C ATOM 1128 NZ LYS A 392 21.736 -2.858 5.760 1.00 0.00 N ATOM 0 H LYS A 392 18.757 -4.661 0.715 1.00 0.00 H new ATOM 0 HA LYS A 392 16.404 -4.386 2.329 1.00 0.00 H new ATOM 0 HB2 LYS A 392 18.633 -2.420 1.693 1.00 0.00 H new ATOM 0 HB3 LYS A 392 17.474 -2.276 2.999 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.351 -4.407 3.978 1.00 0.00 H new ATOM 0 HG3 LYS A 392 19.544 -4.484 2.697 1.00 0.00 H new ATOM 0 HD2 LYS A 392 20.454 -2.277 3.428 1.00 0.00 H new ATOM 0 HD3 LYS A 392 19.277 -2.231 4.726 1.00 0.00 H new ATOM 0 HE2 LYS A 392 20.217 -4.329 5.666 1.00 0.00 H new ATOM 0 HE3 LYS A 392 21.380 -4.402 4.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 22.355 -3.456 6.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 22.316 -2.294 5.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 21.189 -2.222 6.375 1.00 0.00 H new ATOM 1142 N ILE A 393 16.715 -2.593 -0.416 1.00 0.00 N ATOM 1143 CA ILE A 393 15.955 -1.833 -1.397 1.00 0.00 C ATOM 1144 C ILE A 393 14.895 -2.722 -2.038 1.00 0.00 C ATOM 1145 O ILE A 393 13.801 -2.264 -2.369 1.00 0.00 O ATOM 1146 CB ILE A 393 16.873 -1.235 -2.489 1.00 0.00 C ATOM 1147 CG1 ILE A 393 17.890 -0.283 -1.859 1.00 0.00 C ATOM 1148 CG2 ILE A 393 16.054 -0.508 -3.549 1.00 0.00 C ATOM 1149 CD1 ILE A 393 18.892 0.279 -2.844 1.00 0.00 C ATOM 0 H ILE A 393 17.684 -2.774 -0.680 1.00 0.00 H new ATOM 0 HA ILE A 393 15.471 -1.006 -0.877 1.00 0.00 H new ATOM 0 HB ILE A 393 17.407 -2.053 -2.973 1.00 0.00 H new ATOM 0 HG12 ILE A 393 17.357 0.542 -1.386 1.00 0.00 H new ATOM 0 HG13 ILE A 393 18.426 -0.810 -1.070 1.00 0.00 H new ATOM 0 HG21 ILE A 393 16.722 -0.096 -4.306 1.00 0.00 H new ATOM 0 HG22 ILE A 393 15.362 -1.208 -4.018 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.491 0.301 -3.083 1.00 0.00 H new ATOM 0 HD11 ILE A 393 19.580 0.945 -2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 393 19.452 -0.538 -3.299 1.00 0.00 H new ATOM 0 HD13 ILE A 393 18.366 0.835 -3.620 1.00 0.00 H new ATOM 1161 N ALA A 394 15.224 -4.001 -2.185 1.00 0.00 N ATOM 1162 CA ALA A 394 14.305 -4.976 -2.759 1.00 0.00 C ATOM 1163 C ALA A 394 13.004 -5.036 -1.968 1.00 0.00 C ATOM 1164 O ALA A 394 11.932 -4.776 -2.509 1.00 0.00 O ATOM 1165 CB ALA A 394 14.957 -6.350 -2.808 1.00 0.00 C ATOM 0 H ALA A 394 16.127 -4.388 -1.912 1.00 0.00 H new ATOM 0 HA ALA A 394 14.068 -4.660 -3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 394 14.260 -7.068 -3.239 1.00 0.00 H new ATOM 0 HB2 ALA A 394 15.856 -6.304 -3.422 1.00 0.00 H new ATOM 0 HB3 ALA A 394 15.223 -6.663 -1.798 1.00 0.00 H new ATOM 1171 N GLU A 395 13.106 -5.346 -0.677 1.00 0.00 N ATOM 1172 CA GLU A 395 11.925 -5.460 0.173 1.00 0.00 C ATOM 1173 C GLU A 395 11.208 -4.118 0.301 1.00 0.00 C ATOM 1174 O GLU A 395 9.980 -4.060 0.324 1.00 0.00 O ATOM 1175 CB GLU A 395 12.301 -5.990 1.559 1.00 0.00 C ATOM 1176 CG GLU A 395 13.353 -5.161 2.273 1.00 0.00 C ATOM 1177 CD GLU A 395 13.589 -5.627 3.690 1.00 0.00 C ATOM 1178 OE1 GLU A 395 14.405 -6.547 3.892 1.00 0.00 O ATOM 1179 OE2 GLU A 395 12.952 -5.077 4.611 1.00 0.00 O ATOM 0 H GLU A 395 13.990 -5.522 -0.200 1.00 0.00 H new ATOM 0 HA GLU A 395 11.245 -6.169 -0.299 1.00 0.00 H new ATOM 0 HB2 GLU A 395 11.404 -6.030 2.177 1.00 0.00 H new ATOM 0 HB3 GLU A 395 12.665 -7.012 1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 395 14.289 -5.210 1.717 1.00 0.00 H new ATOM 0 HG3 GLU A 395 13.043 -4.116 2.284 1.00 0.00 H new ATOM 1186 N THR A 396 11.984 -3.046 0.368 1.00 0.00 N ATOM 1187 CA THR A 396 11.434 -1.705 0.455 1.00 0.00 C ATOM 1188 C THR A 396 10.608 -1.382 -0.795 1.00 0.00 C ATOM 1189 O THR A 396 9.518 -0.820 -0.699 1.00 0.00 O ATOM 1190 CB THR A 396 12.567 -0.677 0.662 1.00 0.00 C ATOM 1191 OG1 THR A 396 13.229 -0.954 1.904 1.00 0.00 O ATOM 1192 CG2 THR A 396 12.055 0.753 0.681 1.00 0.00 C ATOM 0 H THR A 396 13.003 -3.082 0.364 1.00 0.00 H new ATOM 0 HA THR A 396 10.768 -1.651 1.316 1.00 0.00 H new ATOM 0 HB THR A 396 13.255 -0.770 -0.178 1.00 0.00 H new ATOM 0 HG1 THR A 396 13.752 -1.778 1.819 1.00 0.00 H new ATOM 0 HG21 THR A 396 12.891 1.437 0.829 1.00 0.00 H new ATOM 0 HG22 THR A 396 11.567 0.977 -0.267 1.00 0.00 H new ATOM 0 HG23 THR A 396 11.340 0.873 1.495 1.00 0.00 H new ATOM 1200 N THR A 397 11.107 -1.784 -1.958 1.00 0.00 N ATOM 1201 CA THR A 397 10.371 -1.614 -3.203 1.00 0.00 C ATOM 1202 C THR A 397 9.147 -2.529 -3.231 1.00 0.00 C ATOM 1203 O THR A 397 8.073 -2.131 -3.680 1.00 0.00 O ATOM 1204 CB THR A 397 11.263 -1.907 -4.426 1.00 0.00 C ATOM 1205 OG1 THR A 397 12.428 -1.072 -4.387 1.00 0.00 O ATOM 1206 CG2 THR A 397 10.510 -1.666 -5.728 1.00 0.00 C ATOM 0 H THR A 397 12.018 -2.230 -2.064 1.00 0.00 H new ATOM 0 HA THR A 397 10.046 -0.575 -3.253 1.00 0.00 H new ATOM 0 HB THR A 397 11.557 -2.956 -4.387 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.101 -1.477 -3.801 1.00 0.00 H new ATOM 0 HG21 THR A 397 11.165 -1.881 -6.572 1.00 0.00 H new ATOM 0 HG22 THR A 397 9.638 -2.318 -5.770 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.188 -0.626 -5.775 1.00 0.00 H new ATOM 1214 N SER A 398 9.316 -3.751 -2.728 1.00 0.00 N ATOM 1215 CA SER A 398 8.221 -4.713 -2.650 1.00 0.00 C ATOM 1216 C SER A 398 7.052 -4.133 -1.858 1.00 0.00 C ATOM 1217 O SER A 398 5.889 -4.265 -2.255 1.00 0.00 O ATOM 1218 CB SER A 398 8.702 -6.007 -1.989 1.00 0.00 C ATOM 1219 OG SER A 398 9.802 -6.566 -2.691 1.00 0.00 O ATOM 0 H SER A 398 10.205 -4.098 -2.367 1.00 0.00 H new ATOM 0 HA SER A 398 7.884 -4.932 -3.663 1.00 0.00 H new ATOM 0 HB2 SER A 398 8.990 -5.806 -0.957 1.00 0.00 H new ATOM 0 HB3 SER A 398 7.884 -6.727 -1.957 1.00 0.00 H new ATOM 0 HG SER A 398 10.580 -5.976 -2.603 1.00 0.00 H new ATOM 1225 N ASN A 399 7.373 -3.484 -0.743 1.00 0.00 N ATOM 1226 CA ASN A 399 6.364 -2.852 0.094 1.00 0.00 C ATOM 1227 C ASN A 399 5.723 -1.683 -0.639 1.00 0.00 C ATOM 1228 O ASN A 399 4.505 -1.539 -0.634 1.00 0.00 O ATOM 1229 CB ASN A 399 6.968 -2.366 1.415 1.00 0.00 C ATOM 1230 CG ASN A 399 7.510 -3.496 2.269 1.00 0.00 C ATOM 1231 OD1 ASN A 399 7.038 -4.631 2.202 1.00 0.00 O ATOM 1232 ND2 ASN A 399 8.495 -3.185 3.094 1.00 0.00 N ATOM 0 H ASN A 399 8.328 -3.383 -0.399 1.00 0.00 H new ATOM 0 HA ASN A 399 5.601 -3.598 0.317 1.00 0.00 H new ATOM 0 HB2 ASN A 399 7.771 -1.660 1.203 1.00 0.00 H new ATOM 0 HB3 ASN A 399 6.208 -1.824 1.978 1.00 0.00 H new ATOM 0 HD21 ASN A 399 8.892 -3.898 3.706 1.00 0.00 H new ATOM 0 HD22 ASN A 399 8.858 -2.232 3.119 1.00 0.00 H new ATOM 1239 N ILE A 400 6.551 -0.860 -1.279 1.00 0.00 N ATOM 1240 CA ILE A 400 6.062 0.283 -2.048 1.00 0.00 C ATOM 1241 C ILE A 400 5.062 -0.161 -3.110 1.00 0.00 C ATOM 1242 O ILE A 400 3.950 0.363 -3.184 1.00 0.00 O ATOM 1243 CB ILE A 400 7.223 1.048 -2.725 1.00 0.00 C ATOM 1244 CG1 ILE A 400 8.114 1.698 -1.662 1.00 0.00 C ATOM 1245 CG2 ILE A 400 6.693 2.097 -3.696 1.00 0.00 C ATOM 1246 CD1 ILE A 400 9.348 2.363 -2.228 1.00 0.00 C ATOM 0 H ILE A 400 7.566 -0.963 -1.280 1.00 0.00 H new ATOM 0 HA ILE A 400 5.566 0.952 -1.345 1.00 0.00 H new ATOM 0 HB ILE A 400 7.819 0.336 -3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 400 7.531 2.439 -1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 400 8.419 0.938 -0.942 1.00 0.00 H new ATOM 0 HG21 ILE A 400 7.530 2.621 -4.158 1.00 0.00 H new ATOM 0 HG22 ILE A 400 6.098 1.610 -4.469 1.00 0.00 H new ATOM 0 HG23 ILE A 400 6.072 2.812 -3.156 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.930 2.801 -1.417 1.00 0.00 H new ATOM 0 HD12 ILE A 400 9.954 1.622 -2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 400 9.052 3.146 -2.926 1.00 0.00 H new ATOM 1258 N GLU A 401 5.463 -1.139 -3.912 1.00 0.00 N ATOM 1259 CA GLU A 401 4.612 -1.674 -4.966 1.00 0.00 C ATOM 1260 C GLU A 401 3.283 -2.169 -4.403 1.00 0.00 C ATOM 1261 O GLU A 401 2.218 -1.868 -4.945 1.00 0.00 O ATOM 1262 CB GLU A 401 5.327 -2.814 -5.686 1.00 0.00 C ATOM 1263 CG GLU A 401 6.511 -2.364 -6.524 1.00 0.00 C ATOM 1264 CD GLU A 401 6.094 -1.494 -7.689 1.00 0.00 C ATOM 1265 OE1 GLU A 401 5.443 -2.014 -8.618 1.00 0.00 O ATOM 1266 OE2 GLU A 401 6.410 -0.288 -7.687 1.00 0.00 O ATOM 0 H GLU A 401 6.380 -1.581 -3.851 1.00 0.00 H new ATOM 0 HA GLU A 401 4.405 -0.871 -5.674 1.00 0.00 H new ATOM 0 HB2 GLU A 401 5.671 -3.538 -4.948 1.00 0.00 H new ATOM 0 HB3 GLU A 401 4.613 -3.329 -6.329 1.00 0.00 H new ATOM 0 HG2 GLU A 401 7.210 -1.813 -5.895 1.00 0.00 H new ATOM 0 HG3 GLU A 401 7.041 -3.239 -6.899 1.00 0.00 H new ATOM 1273 N ARG A 402 3.353 -2.919 -3.310 1.00 0.00 N ATOM 1274 CA ARG A 402 2.158 -3.465 -2.682 1.00 0.00 C ATOM 1275 C ARG A 402 1.278 -2.355 -2.116 1.00 0.00 C ATOM 1276 O ARG A 402 0.107 -2.241 -2.469 1.00 0.00 O ATOM 1277 CB ARG A 402 2.530 -4.445 -1.567 1.00 0.00 C ATOM 1278 CG ARG A 402 1.323 -4.947 -0.795 1.00 0.00 C ATOM 1279 CD ARG A 402 1.715 -5.810 0.391 1.00 0.00 C ATOM 1280 NE ARG A 402 0.578 -6.043 1.279 1.00 0.00 N ATOM 1281 CZ ARG A 402 0.518 -7.020 2.186 1.00 0.00 C ATOM 1282 NH1 ARG A 402 1.507 -7.897 2.297 1.00 0.00 N ATOM 1283 NH2 ARG A 402 -0.537 -7.119 2.980 1.00 0.00 N ATOM 0 H ARG A 402 4.225 -3.163 -2.841 1.00 0.00 H new ATOM 0 HA ARG A 402 1.598 -3.997 -3.451 1.00 0.00 H new ATOM 0 HB2 ARG A 402 3.058 -5.295 -1.999 1.00 0.00 H new ATOM 0 HB3 ARG A 402 3.219 -3.958 -0.877 1.00 0.00 H new ATOM 0 HG2 ARG A 402 0.739 -4.096 -0.445 1.00 0.00 H new ATOM 0 HG3 ARG A 402 0.681 -5.521 -1.463 1.00 0.00 H new ATOM 0 HD2 ARG A 402 2.103 -6.765 0.036 1.00 0.00 H new ATOM 0 HD3 ARG A 402 2.519 -5.326 0.946 1.00 0.00 H new ATOM 0 HE ARG A 402 -0.223 -5.417 1.200 1.00 0.00 H new ATOM 0 HH11 ARG A 402 2.321 -7.828 1.686 1.00 0.00 H new ATOM 0 HH12 ARG A 402 1.453 -8.641 2.993 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -1.302 -6.449 2.898 1.00 0.00 H new ATOM 0 HH22 ARG A 402 -0.585 -7.865 3.674 1.00 0.00 H new ATOM 1297 N LEU A 403 1.854 -1.531 -1.253 1.00 0.00 N ATOM 1298 CA LEU A 403 1.099 -0.494 -0.564 1.00 0.00 C ATOM 1299 C LEU A 403 0.425 0.453 -1.547 1.00 0.00 C ATOM 1300 O LEU A 403 -0.750 0.773 -1.392 1.00 0.00 O ATOM 1301 CB LEU A 403 2.011 0.291 0.378 1.00 0.00 C ATOM 1302 CG LEU A 403 2.597 -0.520 1.536 1.00 0.00 C ATOM 1303 CD1 LEU A 403 3.614 0.303 2.297 1.00 0.00 C ATOM 1304 CD2 LEU A 403 1.495 -0.989 2.470 1.00 0.00 C ATOM 0 H LEU A 403 2.845 -1.560 -1.013 1.00 0.00 H new ATOM 0 HA LEU A 403 0.319 -0.985 0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.832 0.712 -0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 403 1.448 1.129 0.789 1.00 0.00 H new ATOM 0 HG LEU A 403 3.097 -1.396 1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 403 4.021 -0.289 3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 403 4.421 0.596 1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.133 1.196 2.697 1.00 0.00 H new ATOM 0 HD21 LEU A 403 1.931 -1.564 3.287 1.00 0.00 H new ATOM 0 HD22 LEU A 403 0.969 -0.125 2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 403 0.793 -1.616 1.919 1.00 0.00 H new ATOM 1316 N ARG A 404 1.159 0.876 -2.571 1.00 0.00 N ATOM 1317 CA ARG A 404 0.627 1.827 -3.541 1.00 0.00 C ATOM 1318 C ARG A 404 -0.575 1.259 -4.282 1.00 0.00 C ATOM 1319 O ARG A 404 -1.572 1.955 -4.486 1.00 0.00 O ATOM 1320 CB ARG A 404 1.696 2.255 -4.546 1.00 0.00 C ATOM 1321 CG ARG A 404 2.734 3.197 -3.965 1.00 0.00 C ATOM 1322 CD ARG A 404 3.532 3.883 -5.059 1.00 0.00 C ATOM 1323 NE ARG A 404 2.671 4.684 -5.930 1.00 0.00 N ATOM 1324 CZ ARG A 404 3.113 5.598 -6.791 1.00 0.00 C ATOM 1325 NH1 ARG A 404 4.416 5.807 -6.936 1.00 0.00 N ATOM 1326 NH2 ARG A 404 2.245 6.288 -7.522 1.00 0.00 N ATOM 0 H ARG A 404 2.118 0.578 -2.750 1.00 0.00 H new ATOM 0 HA ARG A 404 0.305 2.703 -2.977 1.00 0.00 H new ATOM 0 HB2 ARG A 404 2.198 1.367 -4.930 1.00 0.00 H new ATOM 0 HB3 ARG A 404 1.212 2.739 -5.394 1.00 0.00 H new ATOM 0 HG2 ARG A 404 2.241 3.947 -3.347 1.00 0.00 H new ATOM 0 HG3 ARG A 404 3.409 2.641 -3.314 1.00 0.00 H new ATOM 0 HD2 ARG A 404 4.292 4.522 -4.610 1.00 0.00 H new ATOM 0 HD3 ARG A 404 4.056 3.134 -5.653 1.00 0.00 H new ATOM 0 HE ARG A 404 1.664 4.532 -5.874 1.00 0.00 H new ATOM 0 HH11 ARG A 404 5.084 5.266 -6.386 1.00 0.00 H new ATOM 0 HH12 ARG A 404 4.750 6.509 -7.597 1.00 0.00 H new ATOM 0 HH21 ARG A 404 1.244 6.117 -7.422 1.00 0.00 H new ATOM 0 HH22 ARG A 404 2.579 6.989 -8.183 1.00 0.00 H new ATOM 1340 N MET A 405 -0.495 -0.006 -4.675 1.00 0.00 N ATOM 1341 CA MET A 405 -1.586 -0.623 -5.412 1.00 0.00 C ATOM 1342 C MET A 405 -2.771 -0.885 -4.489 1.00 0.00 C ATOM 1343 O MET A 405 -3.921 -0.794 -4.914 1.00 0.00 O ATOM 1344 CB MET A 405 -1.140 -1.918 -6.107 1.00 0.00 C ATOM 1345 CG MET A 405 -0.808 -3.057 -5.159 1.00 0.00 C ATOM 1346 SD MET A 405 -0.296 -4.557 -6.020 1.00 0.00 S ATOM 1347 CE MET A 405 -1.773 -4.925 -6.966 1.00 0.00 C ATOM 0 H MET A 405 0.303 -0.616 -4.498 1.00 0.00 H new ATOM 0 HA MET A 405 -1.897 0.074 -6.190 1.00 0.00 H new ATOM 0 HB2 MET A 405 -1.930 -2.243 -6.784 1.00 0.00 H new ATOM 0 HB3 MET A 405 -0.264 -1.704 -6.719 1.00 0.00 H new ATOM 0 HG2 MET A 405 -0.012 -2.742 -4.484 1.00 0.00 H new ATOM 0 HG3 MET A 405 -1.680 -3.277 -4.543 1.00 0.00 H new ATOM 0 HE1 MET A 405 -1.763 -5.974 -7.263 1.00 0.00 H new ATOM 0 HE2 MET A 405 -2.654 -4.729 -6.355 1.00 0.00 H new ATOM 0 HE3 MET A 405 -1.801 -4.296 -7.856 1.00 0.00 H new ATOM 1357 N GLU A 406 -2.495 -1.181 -3.219 1.00 0.00 N ATOM 1358 CA GLU A 406 -3.560 -1.430 -2.254 1.00 0.00 C ATOM 1359 C GLU A 406 -4.280 -0.129 -1.902 1.00 0.00 C ATOM 1360 O GLU A 406 -5.485 -0.132 -1.640 1.00 0.00 O ATOM 1361 CB GLU A 406 -3.024 -2.131 -0.998 1.00 0.00 C ATOM 1362 CG GLU A 406 -2.463 -3.518 -1.283 1.00 0.00 C ATOM 1363 CD GLU A 406 -2.177 -4.323 -0.029 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -1.235 -3.980 0.712 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -2.893 -5.318 0.219 1.00 0.00 O ATOM 0 H GLU A 406 -1.551 -1.253 -2.839 1.00 0.00 H new ATOM 0 HA GLU A 406 -4.284 -2.103 -2.714 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -2.244 -1.515 -0.550 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -3.826 -2.213 -0.265 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -3.170 -4.067 -1.905 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -1.543 -3.418 -1.859 1.00 0.00 H new ATOM 1372 N ILE A 407 -3.549 0.982 -1.912 1.00 0.00 N ATOM 1373 CA ILE A 407 -4.168 2.299 -1.791 1.00 0.00 C ATOM 1374 C ILE A 407 -5.099 2.522 -2.976 1.00 0.00 C ATOM 1375 O ILE A 407 -6.272 2.863 -2.813 1.00 0.00 O ATOM 1376 CB ILE A 407 -3.119 3.437 -1.765 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -2.168 3.272 -0.581 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -3.806 4.796 -1.705 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -1.005 4.241 -0.600 1.00 0.00 C ATOM 0 H ILE A 407 -2.533 0.998 -2.002 1.00 0.00 H new ATOM 0 HA ILE A 407 -4.716 2.322 -0.849 1.00 0.00 H new ATOM 0 HB ILE A 407 -2.536 3.381 -2.684 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -2.727 3.406 0.345 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -1.781 2.253 -0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -3.053 5.584 -1.687 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.442 4.921 -2.581 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -4.415 4.856 -0.803 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -0.372 4.066 0.270 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.422 4.092 -1.509 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -1.383 5.263 -0.574 1.00 0.00 H new ATOM 1391 N HIS A 408 -4.555 2.283 -4.166 1.00 0.00 N ATOM 1392 CA HIS A 408 -5.285 2.448 -5.417 1.00 0.00 C ATOM 1393 C HIS A 408 -6.567 1.614 -5.429 1.00 0.00 C ATOM 1394 O HIS A 408 -7.597 2.068 -5.925 1.00 0.00 O ATOM 1395 CB HIS A 408 -4.382 2.062 -6.594 1.00 0.00 C ATOM 1396 CG HIS A 408 -5.042 2.174 -7.933 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -5.143 1.117 -8.808 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -5.627 3.228 -8.548 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -5.759 1.514 -9.903 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -6.065 2.791 -9.772 1.00 0.00 N ATOM 0 H HIS A 408 -3.593 1.969 -4.289 1.00 0.00 H new ATOM 0 HA HIS A 408 -5.574 3.495 -5.512 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -3.497 2.698 -6.583 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -4.040 1.037 -6.454 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -5.730 4.227 -8.149 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -5.977 0.898 -10.763 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -6.548 3.360 -10.467 1.00 0.00 H new ATOM 1409 N LYS A 409 -6.495 0.399 -4.888 1.00 0.00 N ATOM 1410 CA LYS A 409 -7.666 -0.470 -4.793 1.00 0.00 C ATOM 1411 C LYS A 409 -8.800 0.229 -4.053 1.00 0.00 C ATOM 1412 O LYS A 409 -9.915 0.335 -4.562 1.00 0.00 O ATOM 1413 CB LYS A 409 -7.318 -1.771 -4.066 1.00 0.00 C ATOM 1414 CG LYS A 409 -6.331 -2.655 -4.812 1.00 0.00 C ATOM 1415 CD LYS A 409 -5.908 -3.853 -3.974 1.00 0.00 C ATOM 1416 CE LYS A 409 -7.073 -4.784 -3.689 1.00 0.00 C ATOM 1417 NZ LYS A 409 -6.684 -5.886 -2.776 1.00 0.00 N ATOM 0 H LYS A 409 -5.639 -0.005 -4.509 1.00 0.00 H new ATOM 0 HA LYS A 409 -7.989 -0.700 -5.808 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -6.904 -1.528 -3.087 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -8.235 -2.334 -3.893 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -6.783 -3.002 -5.742 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -5.451 -2.071 -5.083 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -5.124 -4.402 -4.495 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -5.482 -3.505 -3.033 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -7.892 -4.217 -3.247 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -7.443 -5.201 -4.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -7.074 -6.783 -3.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -5.647 -5.952 -2.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -7.057 -5.696 -1.824 1.00 0.00 H new ATOM 1431 N ASN A 410 -8.498 0.718 -2.857 1.00 0.00 N ATOM 1432 CA ASN A 410 -9.497 1.370 -2.020 1.00 0.00 C ATOM 1433 C ASN A 410 -10.013 2.645 -2.678 1.00 0.00 C ATOM 1434 O ASN A 410 -11.204 2.940 -2.618 1.00 0.00 O ATOM 1435 CB ASN A 410 -8.925 1.687 -0.635 1.00 0.00 C ATOM 1436 CG ASN A 410 -8.748 0.454 0.231 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -9.653 0.058 0.962 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -7.574 -0.160 0.169 1.00 0.00 N ATOM 0 H ASN A 410 -7.566 0.675 -2.444 1.00 0.00 H new ATOM 0 HA ASN A 410 -10.332 0.680 -1.902 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -7.962 2.184 -0.751 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -9.586 2.389 -0.127 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -7.401 -0.988 0.739 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -6.844 0.196 -0.449 1.00 0.00 H new ATOM 1445 N GLU A 411 -9.114 3.391 -3.319 1.00 0.00 N ATOM 1446 CA GLU A 411 -9.496 4.621 -4.011 1.00 0.00 C ATOM 1447 C GLU A 411 -10.456 4.326 -5.162 1.00 0.00 C ATOM 1448 O GLU A 411 -11.344 5.126 -5.467 1.00 0.00 O ATOM 1449 CB GLU A 411 -8.270 5.357 -4.557 1.00 0.00 C ATOM 1450 CG GLU A 411 -7.284 5.805 -3.494 1.00 0.00 C ATOM 1451 CD GLU A 411 -6.241 6.754 -4.047 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -5.384 6.312 -4.843 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -6.284 7.956 -3.702 1.00 0.00 O ATOM 0 H GLU A 411 -8.121 3.166 -3.373 1.00 0.00 H new ATOM 0 HA GLU A 411 -9.994 5.257 -3.279 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -7.754 4.705 -5.262 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -8.605 6.231 -5.116 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -7.824 6.293 -2.683 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -6.789 4.932 -3.068 1.00 0.00 H new ATOM 1460 N ALA A 412 -10.267 3.178 -5.800 1.00 0.00 N ATOM 1461 CA ALA A 412 -11.108 2.776 -6.919 1.00 0.00 C ATOM 1462 C ALA A 412 -12.549 2.583 -6.470 1.00 0.00 C ATOM 1463 O ALA A 412 -13.471 3.174 -7.037 1.00 0.00 O ATOM 1464 CB ALA A 412 -10.574 1.501 -7.556 1.00 0.00 C ATOM 0 H ALA A 412 -9.537 2.508 -5.560 1.00 0.00 H new ATOM 0 HA ALA A 412 -11.086 3.571 -7.664 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -11.215 1.215 -8.390 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -9.561 1.672 -7.919 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -10.564 0.701 -6.816 1.00 0.00 H new ATOM 1470 N TRP A 413 -12.740 1.770 -5.437 1.00 0.00 N ATOM 1471 CA TRP A 413 -14.075 1.506 -4.916 1.00 0.00 C ATOM 1472 C TRP A 413 -14.639 2.746 -4.236 1.00 0.00 C ATOM 1473 O TRP A 413 -15.847 2.958 -4.230 1.00 0.00 O ATOM 1474 CB TRP A 413 -14.064 0.338 -3.932 1.00 0.00 C ATOM 1475 CG TRP A 413 -13.544 -0.937 -4.516 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -13.971 -1.561 -5.653 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -12.505 -1.756 -3.975 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -13.251 -2.714 -5.856 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -12.345 -2.854 -4.838 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -11.693 -1.661 -2.846 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -11.403 -3.852 -4.604 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -10.760 -2.650 -2.615 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -10.620 -3.733 -3.491 1.00 0.00 C ATOM 0 H TRP A 413 -11.990 1.284 -4.946 1.00 0.00 H new ATOM 0 HA TRP A 413 -14.711 1.240 -5.760 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -13.454 0.607 -3.069 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -15.078 0.173 -3.567 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -14.759 -1.201 -6.298 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -13.371 -3.360 -6.637 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -11.793 -0.829 -2.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -11.295 -4.689 -5.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -10.126 -2.588 -1.743 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -9.878 -4.490 -3.283 1.00 0.00 H new ATOM 1494 N LEU A 414 -13.757 3.563 -3.665 1.00 0.00 N ATOM 1495 CA LEU A 414 -14.166 4.815 -3.038 1.00 0.00 C ATOM 1496 C LEU A 414 -14.935 5.667 -4.041 1.00 0.00 C ATOM 1497 O LEU A 414 -16.029 6.148 -3.752 1.00 0.00 O ATOM 1498 CB LEU A 414 -12.944 5.575 -2.520 1.00 0.00 C ATOM 1499 CG LEU A 414 -13.184 6.457 -1.288 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -14.134 7.605 -1.592 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -13.715 5.628 -0.131 1.00 0.00 C ATOM 0 H LEU A 414 -12.754 3.379 -3.624 1.00 0.00 H new ATOM 0 HA LEU A 414 -14.815 4.592 -2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -12.164 4.852 -2.281 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -12.561 6.203 -3.325 1.00 0.00 H new ATOM 0 HG LEU A 414 -12.223 6.887 -1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -14.278 8.206 -0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -13.712 8.227 -2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -15.094 7.206 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -13.879 6.272 0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -14.657 5.162 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -12.991 4.855 0.125 1.00 0.00 H new ATOM 1513 N SER A 415 -14.366 5.811 -5.235 1.00 0.00 N ATOM 1514 CA SER A 415 -14.993 6.575 -6.304 1.00 0.00 C ATOM 1515 C SER A 415 -16.351 5.973 -6.667 1.00 0.00 C ATOM 1516 O SER A 415 -17.299 6.692 -6.992 1.00 0.00 O ATOM 1517 CB SER A 415 -14.075 6.609 -7.531 1.00 0.00 C ATOM 1518 OG SER A 415 -14.616 7.421 -8.562 1.00 0.00 O ATOM 0 H SER A 415 -13.465 5.404 -5.485 1.00 0.00 H new ATOM 0 HA SER A 415 -15.154 7.596 -5.958 1.00 0.00 H new ATOM 0 HB2 SER A 415 -13.095 6.989 -7.243 1.00 0.00 H new ATOM 0 HB3 SER A 415 -13.927 5.596 -7.904 1.00 0.00 H new ATOM 0 HG SER A 415 -14.007 7.424 -9.330 1.00 0.00 H new ATOM 1524 N GLU A 416 -16.444 4.652 -6.594 1.00 0.00 N ATOM 1525 CA GLU A 416 -17.692 3.961 -6.874 1.00 0.00 C ATOM 1526 C GLU A 416 -18.734 4.302 -5.811 1.00 0.00 C ATOM 1527 O GLU A 416 -19.879 4.618 -6.133 1.00 0.00 O ATOM 1528 CB GLU A 416 -17.467 2.448 -6.925 1.00 0.00 C ATOM 1529 CG GLU A 416 -16.465 2.010 -7.983 1.00 0.00 C ATOM 1530 CD GLU A 416 -16.885 2.397 -9.385 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -17.877 1.835 -9.888 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -16.224 3.266 -9.994 1.00 0.00 O ATOM 0 H GLU A 416 -15.669 4.039 -6.343 1.00 0.00 H new ATOM 0 HA GLU A 416 -18.059 4.290 -7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -17.121 2.109 -5.949 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -18.420 1.955 -7.115 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -15.494 2.455 -7.764 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -16.339 0.929 -7.932 1.00 0.00 H new ATOM 1539 N VAL A 417 -18.318 4.265 -4.549 1.00 0.00 N ATOM 1540 CA VAL A 417 -19.212 4.556 -3.431 1.00 0.00 C ATOM 1541 C VAL A 417 -19.649 6.022 -3.442 1.00 0.00 C ATOM 1542 O VAL A 417 -20.714 6.369 -2.929 1.00 0.00 O ATOM 1543 CB VAL A 417 -18.554 4.220 -2.071 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -19.526 4.458 -0.928 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -18.060 2.780 -2.050 1.00 0.00 C ATOM 0 H VAL A 417 -17.363 4.035 -4.273 1.00 0.00 H new ATOM 0 HA VAL A 417 -20.090 3.923 -3.555 1.00 0.00 H new ATOM 0 HB VAL A 417 -17.698 4.882 -1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -19.042 4.215 0.018 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -19.831 5.504 -0.922 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.404 3.825 -1.059 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.601 2.567 -1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -18.901 2.105 -2.210 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.324 2.636 -2.841 1.00 0.00 H new ATOM 1555 N GLU A 418 -18.832 6.877 -4.046 1.00 0.00 N ATOM 1556 CA GLU A 418 -19.175 8.289 -4.192 1.00 0.00 C ATOM 1557 C GLU A 418 -20.427 8.458 -5.045 1.00 0.00 C ATOM 1558 O GLU A 418 -21.117 9.473 -4.958 1.00 0.00 O ATOM 1559 CB GLU A 418 -18.026 9.069 -4.824 1.00 0.00 C ATOM 1560 CG GLU A 418 -16.775 9.129 -3.966 1.00 0.00 C ATOM 1561 CD GLU A 418 -15.728 10.053 -4.543 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -15.010 9.640 -5.473 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -15.624 11.207 -4.072 1.00 0.00 O ATOM 0 H GLU A 418 -17.928 6.619 -4.442 1.00 0.00 H new ATOM 0 HA GLU A 418 -19.365 8.683 -3.194 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -17.775 8.614 -5.782 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -18.361 10.085 -5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -17.040 9.465 -2.964 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -16.357 8.127 -3.866 1.00 0.00 H new ATOM 1570 N GLY A 419 -20.709 7.458 -5.872 1.00 0.00 N ATOM 1571 CA GLY A 419 -21.902 7.487 -6.690 1.00 0.00 C ATOM 1572 C GLY A 419 -23.127 7.067 -5.906 1.00 0.00 C ATOM 1573 O GLY A 419 -24.260 7.268 -6.349 1.00 0.00 O ATOM 0 H GLY A 419 -20.130 6.627 -5.989 1.00 0.00 H new ATOM 0 HA2 GLY A 419 -22.049 8.493 -7.084 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -21.773 6.825 -7.546 1.00 0.00 H new ATOM 1577 N LYS A 420 -22.899 6.502 -4.725 1.00 0.00 N ATOM 1578 CA LYS A 420 -23.979 6.058 -3.854 1.00 0.00 C ATOM 1579 C LYS A 420 -24.496 7.213 -3.007 1.00 0.00 C ATOM 1580 O LYS A 420 -24.565 7.134 -1.778 1.00 0.00 O ATOM 1581 CB LYS A 420 -23.511 4.907 -2.962 1.00 0.00 C ATOM 1582 CG LYS A 420 -23.373 3.585 -3.696 1.00 0.00 C ATOM 1583 CD LYS A 420 -24.733 3.021 -4.078 1.00 0.00 C ATOM 1584 CE LYS A 420 -24.605 1.751 -4.899 1.00 0.00 C ATOM 1585 NZ LYS A 420 -24.006 2.010 -6.233 1.00 0.00 N ATOM 0 H LYS A 420 -21.966 6.340 -4.347 1.00 0.00 H new ATOM 0 HA LYS A 420 -24.796 5.699 -4.479 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -22.550 5.169 -2.520 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -24.217 4.785 -2.141 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -22.770 3.726 -4.593 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -22.844 2.870 -3.066 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -25.307 2.814 -3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -25.289 3.767 -4.646 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -23.990 1.031 -4.359 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -25.589 1.300 -5.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -24.266 1.243 -6.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -24.361 2.915 -6.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -22.971 2.054 -6.146 1.00 0.00 H new ATOM 1599 N VAL A 421 -24.843 8.294 -3.680 1.00 0.00 N ATOM 1600 CA VAL A 421 -25.474 9.433 -3.041 1.00 0.00 C ATOM 1601 C VAL A 421 -26.953 9.456 -3.403 1.00 0.00 C ATOM 1602 O VAL A 421 -27.528 10.512 -3.664 1.00 0.00 O ATOM 1603 CB VAL A 421 -24.800 10.761 -3.458 1.00 0.00 C ATOM 1604 CG1 VAL A 421 -23.405 10.858 -2.860 1.00 0.00 C ATOM 1605 CG2 VAL A 421 -24.734 10.885 -4.976 1.00 0.00 C ATOM 0 H VAL A 421 -24.696 8.407 -4.683 1.00 0.00 H new ATOM 0 HA VAL A 421 -25.360 9.332 -1.962 1.00 0.00 H new ATOM 0 HB VAL A 421 -25.404 11.583 -3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -22.944 11.798 -3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -23.472 10.820 -1.773 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -22.798 10.025 -3.215 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -24.256 11.827 -5.244 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -24.156 10.056 -5.384 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -25.743 10.861 -5.387 1.00 0.00 H new ATOM 1615 N SER A 422 -27.555 8.263 -3.401 1.00 0.00 N ATOM 1616 CA SER A 422 -28.926 8.052 -3.863 1.00 0.00 C ATOM 1617 C SER A 422 -29.131 8.708 -5.225 1.00 0.00 C ATOM 1618 O SER A 422 -30.054 9.499 -5.426 1.00 0.00 O ATOM 1619 CB SER A 422 -29.953 8.555 -2.833 1.00 0.00 C ATOM 1620 OG SER A 422 -29.813 9.941 -2.558 1.00 0.00 O ATOM 0 H SER A 422 -27.099 7.411 -3.076 1.00 0.00 H new ATOM 0 HA SER A 422 -29.088 6.980 -3.973 1.00 0.00 H new ATOM 0 HB2 SER A 422 -30.959 8.361 -3.204 1.00 0.00 H new ATOM 0 HB3 SER A 422 -29.840 7.991 -1.907 1.00 0.00 H new ATOM 0 HG SER A 422 -29.202 10.344 -3.210 1.00 0.00 H new ATOM 1626 N GLN A 423 -28.251 8.367 -6.158 1.00 0.00 N ATOM 1627 CA GLN A 423 -28.232 9.007 -7.461 1.00 0.00 C ATOM 1628 C GLN A 423 -29.277 8.404 -8.393 1.00 0.00 C ATOM 1629 O GLN A 423 -30.296 9.027 -8.678 1.00 0.00 O ATOM 1630 CB GLN A 423 -26.837 8.894 -8.083 1.00 0.00 C ATOM 1631 CG GLN A 423 -26.694 9.646 -9.398 1.00 0.00 C ATOM 1632 CD GLN A 423 -26.913 11.139 -9.250 1.00 0.00 C ATOM 1633 OE1 GLN A 423 -26.549 11.686 -8.100 1.00 0.00 O flip ATOM 1634 NE2 GLN A 423 -27.398 11.800 -10.165 1.00 0.00 N flip ATOM 0 H GLN A 423 -27.539 7.647 -6.033 1.00 0.00 H new ATOM 0 HA GLN A 423 -28.478 10.060 -7.322 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -26.101 9.274 -7.375 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -26.606 7.842 -8.249 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -25.699 9.468 -9.806 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -27.409 9.248 -10.118 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -27.667 11.344 -11.037 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -27.532 12.805 -10.053 1.00 0.00 H new ATOM 1643 N ARG A 424 -29.028 7.189 -8.866 1.00 0.00 N ATOM 1644 CA ARG A 424 -29.912 6.567 -9.842 1.00 0.00 C ATOM 1645 C ARG A 424 -30.734 5.452 -9.208 1.00 0.00 C ATOM 1646 O ARG A 424 -30.686 4.308 -9.660 1.00 0.00 O ATOM 1647 CB ARG A 424 -29.105 6.013 -11.020 1.00 0.00 C ATOM 1648 CG ARG A 424 -28.192 7.033 -11.681 1.00 0.00 C ATOM 1649 CD ARG A 424 -28.963 8.244 -12.181 1.00 0.00 C ATOM 1650 NE ARG A 424 -28.104 9.168 -12.921 1.00 0.00 N ATOM 1651 CZ ARG A 424 -28.523 10.316 -13.456 1.00 0.00 C ATOM 1652 NH1 ARG A 424 -29.784 10.700 -13.316 1.00 0.00 N ATOM 1653 NH2 ARG A 424 -27.676 11.079 -14.131 1.00 0.00 N ATOM 0 H ARG A 424 -28.228 6.619 -8.592 1.00 0.00 H new ATOM 0 HA ARG A 424 -30.596 7.334 -10.207 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -28.503 5.174 -10.671 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -29.795 5.621 -11.767 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -27.432 7.355 -10.969 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -27.669 6.565 -12.515 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -29.780 7.915 -12.823 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -29.412 8.764 -11.335 1.00 0.00 H new ATOM 0 HE ARG A 424 -27.122 8.919 -13.035 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -30.440 10.117 -12.797 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -30.098 11.579 -13.727 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -26.704 10.788 -14.241 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -27.995 11.957 -14.540 1.00 0.00 H new ATOM 1667 N SER A 425 -31.488 5.797 -8.165 1.00 0.00 N ATOM 1668 CA SER A 425 -32.338 4.834 -7.467 1.00 0.00 C ATOM 1669 C SER A 425 -31.533 3.610 -7.027 1.00 0.00 C ATOM 1670 O SER A 425 -31.894 2.467 -7.320 1.00 0.00 O ATOM 1671 CB SER A 425 -33.504 4.412 -8.364 1.00 0.00 C ATOM 1672 OG SER A 425 -34.230 5.544 -8.819 1.00 0.00 O ATOM 0 H SER A 425 -31.527 6.742 -7.783 1.00 0.00 H new ATOM 0 HA SER A 425 -32.736 5.314 -6.573 1.00 0.00 H new ATOM 0 HB2 SER A 425 -33.126 3.850 -9.218 1.00 0.00 H new ATOM 0 HB3 SER A 425 -34.169 3.746 -7.814 1.00 0.00 H new ATOM 0 HG SER A 425 -34.969 5.250 -9.392 1.00 0.00 H new ATOM 1678 N GLU A 426 -30.442 3.858 -6.324 1.00 0.00 N ATOM 1679 CA GLU A 426 -29.545 2.795 -5.910 1.00 0.00 C ATOM 1680 C GLU A 426 -29.426 2.749 -4.390 1.00 0.00 C ATOM 1681 O GLU A 426 -28.783 3.642 -3.804 1.00 0.00 O ATOM 1682 CB GLU A 426 -28.179 2.969 -6.589 1.00 0.00 C ATOM 1683 CG GLU A 426 -27.633 4.388 -6.536 1.00 0.00 C ATOM 1684 CD GLU A 426 -26.528 4.623 -7.543 1.00 0.00 C ATOM 1685 OE1 GLU A 426 -25.452 3.998 -7.419 1.00 0.00 O ATOM 1686 OE2 GLU A 426 -26.737 5.427 -8.478 1.00 0.00 O ATOM 1687 OXT GLU A 426 -30.009 1.829 -3.784 1.00 0.00 O ATOM 0 H GLU A 426 -30.156 4.791 -6.027 1.00 0.00 H new ATOM 0 HA GLU A 426 -29.956 1.836 -6.226 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -27.462 2.298 -6.116 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -28.262 2.662 -7.632 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -28.444 5.093 -6.720 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -27.256 4.591 -5.534 1.00 0.00 H new TER 1694 GLU A 426