USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=26 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+ 168:sc= 0.448 (180deg=-0.0778) USER MOD Set 1.2: A 397 THR OG1 : rot 72:sc= 0.682 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 HIS : no HD1:sc= -0.125 X(o=-0.13,f=0) USER MOD Single : A 329 MET CE :methyl -177:sc= -0.538 (180deg=-0.577) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 SER OG : rot 180:sc= -1.57! USER MOD Single : A 339 HIS : no HD1:sc= -0.0229 X(o=-0.023,f=0) USER MOD Single : A 344 GLN : amide:sc= -1.31 X(o=-1.3,f=-1.5) USER MOD Single : A 347 LYS NZ :NH3+ -102:sc= -0.587 (180deg=-2.03!) USER MOD Single : A 350 GLN :FLIP amide:sc= -0.586 F(o=-1.7,f=-0.59) USER MOD Single : A 351 GLN : amide:sc= 0.517 K(o=0.52,f=-0.0022) USER MOD Single : A 357 SER OG : rot 78:sc= 1.24 USER MOD Single : A 361 GLN : amide:sc= -0.0346 K(o=-0.035,f=-0.56) USER MOD Single : A 362 LYS NZ :NH3+ 163:sc= -0.953! (180deg=-1.75!) USER MOD Single : A 364 MET CE :methyl -149:sc= -0.0239 (180deg=-0.739) USER MOD Single : A 366 GLN : amide:sc= -0.677 K(o=-0.68,f=-5.2!) USER MOD Single : A 371 ASN : amide:sc= -0.208 K(o=-0.21,f=-1) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl -169:sc= -0.275 (180deg=-0.789) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ -110:sc= -0.609 (180deg=-2.57!) USER MOD Single : A 380 ASN : amide:sc= -0.0105 X(o=-0.01,f=-0.01) USER MOD Single : A 382 GLN : amide:sc=-0.00862 K(o=-0.0086,f=-0.96) USER MOD Single : A 383 MET CE :methyl -165:sc= -0.0315 (180deg=-0.333) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 388 SER OG : rot -84:sc= 1.1 USER MOD Single : A 390 HIS : no HD1:sc= -0.768 K(o=-0.77,f=-2) USER MOD Single : A 392 LYS NZ :NH3+ -171:sc=-0.00171 (180deg=-0.0757) USER MOD Single : A 396 THR OG1 : rot 67:sc= 1.16 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 0.37 K(o=0.37,f=-0.77) USER MOD Single : A 405 MET CE :methyl -161:sc= -0.145 (180deg=-0.663) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 409 LYS NZ :NH3+ -113:sc= -0.448 (180deg=-0.978) USER MOD Single : A 410 ASN : amide:sc= 0.819 K(o=0.82,f=-3.2!) USER MOD Single : A 415 SER OG : rot 64:sc= 0.784 USER MOD Single : A 420 LYS NZ :NH3+ -128:sc= 0.146 (180deg=-0.104) USER MOD Single : A 422 SER OG : rot -60:sc= 0.0186 USER MOD Single : A 423 GLN :FLIP amide:sc= -0.0347 F(o=-0.94,f=-0.035) USER MOD Single : A 425 SER OG : rot 180:sc= 0.0204 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 -2.765 -20.586 16.397 1.00 0.00 N ATOM 2 CA GLY A 323 -2.514 -21.179 15.062 1.00 0.00 C ATOM 3 C GLY A 323 -1.581 -20.322 14.235 1.00 0.00 C ATOM 4 O GLY A 323 -1.537 -19.105 14.419 1.00 0.00 O ATOM 0 HA2 GLY A 323 -2.085 -22.174 15.181 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -3.460 -21.301 14.534 1.00 0.00 H new ATOM 10 N PRO A 324 -0.814 -20.928 13.315 1.00 0.00 N ATOM 11 CA PRO A 324 0.123 -20.194 12.458 1.00 0.00 C ATOM 12 C PRO A 324 -0.592 -19.248 11.496 1.00 0.00 C ATOM 13 O PRO A 324 -1.497 -19.654 10.766 1.00 0.00 O ATOM 14 CB PRO A 324 0.848 -21.298 11.682 1.00 0.00 C ATOM 15 CG PRO A 324 -0.065 -22.474 11.735 1.00 0.00 C ATOM 16 CD PRO A 324 -0.792 -22.376 13.046 1.00 0.00 C ATOM 0 HA PRO A 324 0.791 -19.560 13.040 1.00 0.00 H new ATOM 0 HB2 PRO A 324 1.041 -20.995 10.653 1.00 0.00 H new ATOM 0 HB3 PRO A 324 1.813 -21.528 12.133 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -0.765 -22.463 10.899 1.00 0.00 H new ATOM 0 HG3 PRO A 324 0.496 -23.406 11.669 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -1.799 -22.788 12.979 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -0.275 -22.924 13.834 1.00 0.00 H new ATOM 24 N LEU A 325 -0.184 -17.989 11.499 1.00 0.00 N ATOM 25 CA LEU A 325 -0.799 -16.985 10.641 1.00 0.00 C ATOM 26 C LEU A 325 0.127 -16.619 9.488 1.00 0.00 C ATOM 27 O LEU A 325 0.698 -15.527 9.455 1.00 0.00 O ATOM 28 CB LEU A 325 -1.146 -15.730 11.446 1.00 0.00 C ATOM 29 CG LEU A 325 -2.147 -15.934 12.583 1.00 0.00 C ATOM 30 CD1 LEU A 325 -2.358 -14.633 13.338 1.00 0.00 C ATOM 31 CD2 LEU A 325 -3.470 -16.456 12.045 1.00 0.00 C ATOM 0 H LEU A 325 0.572 -17.636 12.086 1.00 0.00 H new ATOM 0 HA LEU A 325 -1.716 -17.409 10.232 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -0.226 -15.322 11.864 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -1.546 -14.980 10.763 1.00 0.00 H new ATOM 0 HG LEU A 325 -1.741 -16.675 13.271 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -3.073 -14.793 14.145 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -1.409 -14.297 13.755 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -2.744 -13.875 12.656 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -4.169 -16.595 12.870 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -3.883 -15.738 11.336 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -3.308 -17.410 11.543 1.00 0.00 H new ATOM 43 N GLY A 326 0.275 -17.535 8.546 1.00 0.00 N ATOM 44 CA GLY A 326 1.111 -17.278 7.393 1.00 0.00 C ATOM 45 C GLY A 326 0.438 -16.350 6.405 1.00 0.00 C ATOM 46 O GLY A 326 -0.729 -16.545 6.058 1.00 0.00 O ATOM 0 H GLY A 326 -0.169 -18.453 8.558 1.00 0.00 H new ATOM 0 HA2 GLY A 326 2.054 -16.840 7.719 1.00 0.00 H new ATOM 0 HA3 GLY A 326 1.351 -18.221 6.901 1.00 0.00 H new ATOM 50 N SER A 327 1.164 -15.339 5.954 1.00 0.00 N ATOM 51 CA SER A 327 0.631 -14.376 5.005 1.00 0.00 C ATOM 52 C SER A 327 0.653 -14.961 3.593 1.00 0.00 C ATOM 53 O SER A 327 1.395 -14.499 2.723 1.00 0.00 O ATOM 54 CB SER A 327 1.442 -13.074 5.069 1.00 0.00 C ATOM 55 OG SER A 327 0.843 -12.045 4.297 1.00 0.00 O ATOM 0 H SER A 327 2.130 -15.164 6.232 1.00 0.00 H new ATOM 0 HA SER A 327 -0.403 -14.152 5.266 1.00 0.00 H new ATOM 0 HB2 SER A 327 1.527 -12.749 6.106 1.00 0.00 H new ATOM 0 HB3 SER A 327 2.454 -13.257 4.708 1.00 0.00 H new ATOM 0 HG SER A 327 1.384 -11.231 4.361 1.00 0.00 H new ATOM 61 N HIS A 328 -0.157 -15.985 3.376 1.00 0.00 N ATOM 62 CA HIS A 328 -0.222 -16.649 2.084 1.00 0.00 C ATOM 63 C HIS A 328 -1.663 -16.710 1.597 1.00 0.00 C ATOM 64 O HIS A 328 -2.481 -17.455 2.135 1.00 0.00 O ATOM 65 CB HIS A 328 0.364 -18.062 2.176 1.00 0.00 C ATOM 66 CG HIS A 328 0.535 -18.740 0.848 1.00 0.00 C ATOM 67 ND1 HIS A 328 1.765 -18.952 0.266 1.00 0.00 N ATOM 68 CD2 HIS A 328 -0.376 -19.266 -0.007 1.00 0.00 C ATOM 69 CE1 HIS A 328 1.606 -19.575 -0.885 1.00 0.00 C ATOM 70 NE2 HIS A 328 0.316 -19.778 -1.074 1.00 0.00 N ATOM 0 H HIS A 328 -0.781 -16.376 4.082 1.00 0.00 H new ATOM 0 HA HIS A 328 0.368 -16.075 1.370 1.00 0.00 H new ATOM 0 HB2 HIS A 328 1.332 -18.011 2.674 1.00 0.00 H new ATOM 0 HB3 HIS A 328 -0.285 -18.673 2.803 1.00 0.00 H new ATOM 0 HD2 HIS A 328 -1.448 -19.279 0.127 1.00 0.00 H new ATOM 0 HE1 HIS A 328 2.397 -19.869 -1.559 1.00 0.00 H new ATOM 0 HE2 HIS A 328 -0.099 -20.241 -1.883 1.00 0.00 H new ATOM 79 N MET A 329 -1.965 -15.920 0.580 1.00 0.00 N ATOM 80 CA MET A 329 -3.306 -15.876 0.015 1.00 0.00 C ATOM 81 C MET A 329 -3.561 -17.095 -0.869 1.00 0.00 C ATOM 82 O MET A 329 -2.815 -17.360 -1.813 1.00 0.00 O ATOM 83 CB MET A 329 -3.507 -14.578 -0.779 1.00 0.00 C ATOM 84 CG MET A 329 -2.443 -14.330 -1.842 1.00 0.00 C ATOM 85 SD MET A 329 -2.652 -12.750 -2.687 1.00 0.00 S ATOM 86 CE MET A 329 -4.205 -13.016 -3.536 1.00 0.00 C ATOM 0 H MET A 329 -1.297 -15.297 0.126 1.00 0.00 H new ATOM 0 HA MET A 329 -4.026 -15.896 0.833 1.00 0.00 H new ATOM 0 HB2 MET A 329 -4.485 -14.605 -1.259 1.00 0.00 H new ATOM 0 HB3 MET A 329 -3.516 -13.737 -0.085 1.00 0.00 H new ATOM 0 HG2 MET A 329 -1.458 -14.360 -1.377 1.00 0.00 H new ATOM 0 HG3 MET A 329 -2.474 -15.136 -2.575 1.00 0.00 H new ATOM 0 HE1 MET A 329 -4.441 -12.144 -4.146 1.00 0.00 H new ATOM 0 HE2 MET A 329 -4.124 -13.895 -4.176 1.00 0.00 H new ATOM 0 HE3 MET A 329 -4.998 -13.172 -2.804 1.00 0.00 H new ATOM 96 N LYS A 330 -4.601 -17.846 -0.543 1.00 0.00 N ATOM 97 CA LYS A 330 -4.982 -19.009 -1.333 1.00 0.00 C ATOM 98 C LYS A 330 -5.994 -18.611 -2.397 1.00 0.00 C ATOM 99 O LYS A 330 -7.178 -18.426 -2.103 1.00 0.00 O ATOM 100 CB LYS A 330 -5.569 -20.102 -0.439 1.00 0.00 C ATOM 101 CG LYS A 330 -4.579 -20.680 0.558 1.00 0.00 C ATOM 102 CD LYS A 330 -5.193 -21.833 1.333 1.00 0.00 C ATOM 103 CE LYS A 330 -4.190 -22.479 2.271 1.00 0.00 C ATOM 104 NZ LYS A 330 -4.778 -23.635 2.996 1.00 0.00 N ATOM 0 H LYS A 330 -5.198 -17.671 0.265 1.00 0.00 H new ATOM 0 HA LYS A 330 -4.088 -19.401 -1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -6.421 -19.694 0.105 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -5.948 -20.907 -1.068 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -3.688 -21.024 0.033 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -4.259 -19.902 1.251 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -6.047 -21.472 1.907 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -5.571 -22.580 0.635 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -3.321 -22.810 1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -3.837 -21.740 2.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -4.063 -24.050 3.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -5.592 -23.314 3.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -5.092 -24.351 2.311 1.00 0.00 H new ATOM 118 N GLY A 331 -5.527 -18.472 -3.630 1.00 0.00 N ATOM 119 CA GLY A 331 -6.390 -18.014 -4.696 1.00 0.00 C ATOM 120 C GLY A 331 -6.628 -16.523 -4.609 1.00 0.00 C ATOM 121 O GLY A 331 -5.786 -15.797 -4.076 1.00 0.00 O ATOM 0 H GLY A 331 -4.566 -18.669 -3.909 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -5.942 -18.257 -5.659 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -7.343 -18.540 -4.646 1.00 0.00 H new ATOM 125 N PRO A 332 -7.757 -16.031 -5.126 1.00 0.00 N ATOM 126 CA PRO A 332 -8.121 -14.620 -5.019 1.00 0.00 C ATOM 127 C PRO A 332 -8.441 -14.232 -3.578 1.00 0.00 C ATOM 128 O PRO A 332 -9.165 -14.944 -2.878 1.00 0.00 O ATOM 129 CB PRO A 332 -9.378 -14.492 -5.895 1.00 0.00 C ATOM 130 CG PRO A 332 -9.425 -15.743 -6.706 1.00 0.00 C ATOM 131 CD PRO A 332 -8.763 -16.799 -5.871 1.00 0.00 C ATOM 0 HA PRO A 332 -7.309 -13.964 -5.333 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -10.274 -14.387 -5.283 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -9.323 -13.611 -6.535 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -10.453 -16.018 -6.941 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -8.905 -15.613 -7.655 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -9.471 -17.293 -5.206 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -8.308 -17.576 -6.485 1.00 0.00 H new ATOM 139 N ALA A 333 -7.891 -13.116 -3.133 1.00 0.00 N ATOM 140 CA ALA A 333 -8.178 -12.605 -1.802 1.00 0.00 C ATOM 141 C ALA A 333 -9.090 -11.394 -1.914 1.00 0.00 C ATOM 142 O ALA A 333 -8.970 -10.422 -1.167 1.00 0.00 O ATOM 143 CB ALA A 333 -6.889 -12.250 -1.070 1.00 0.00 C ATOM 0 H ALA A 333 -7.242 -12.545 -3.674 1.00 0.00 H new ATOM 0 HA ALA A 333 -8.683 -13.378 -1.222 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -7.128 -11.870 -0.077 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -6.266 -13.140 -0.978 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -6.350 -11.486 -1.631 1.00 0.00 H new ATOM 149 N LEU A 334 -9.997 -11.458 -2.876 1.00 0.00 N ATOM 150 CA LEU A 334 -10.912 -10.364 -3.133 1.00 0.00 C ATOM 151 C LEU A 334 -12.090 -10.429 -2.175 1.00 0.00 C ATOM 152 O LEU A 334 -12.943 -11.310 -2.285 1.00 0.00 O ATOM 153 CB LEU A 334 -11.415 -10.426 -4.576 1.00 0.00 C ATOM 154 CG LEU A 334 -10.324 -10.496 -5.645 1.00 0.00 C ATOM 155 CD1 LEU A 334 -10.940 -10.548 -7.031 1.00 0.00 C ATOM 156 CD2 LEU A 334 -9.382 -9.312 -5.526 1.00 0.00 C ATOM 0 H LEU A 334 -10.117 -12.261 -3.493 1.00 0.00 H new ATOM 0 HA LEU A 334 -10.382 -9.424 -2.981 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -12.061 -11.298 -4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -12.032 -9.548 -4.767 1.00 0.00 H new ATOM 0 HG LEU A 334 -9.749 -11.409 -5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -10.149 -10.597 -7.779 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -11.574 -11.431 -7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -11.540 -9.653 -7.196 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -8.613 -9.380 -6.295 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -9.943 -8.386 -5.655 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -8.913 -9.318 -4.542 1.00 0.00 H new ATOM 168 N GLU A 335 -12.128 -9.501 -1.235 1.00 0.00 N ATOM 169 CA GLU A 335 -13.226 -9.429 -0.288 1.00 0.00 C ATOM 170 C GLU A 335 -14.370 -8.605 -0.853 1.00 0.00 C ATOM 171 O GLU A 335 -15.538 -8.920 -0.627 1.00 0.00 O ATOM 172 CB GLU A 335 -12.763 -8.825 1.034 1.00 0.00 C ATOM 173 CG GLU A 335 -11.823 -9.717 1.823 1.00 0.00 C ATOM 174 CD GLU A 335 -11.480 -9.128 3.172 1.00 0.00 C ATOM 175 OE1 GLU A 335 -12.390 -9.026 4.024 1.00 0.00 O ATOM 176 OE2 GLU A 335 -10.312 -8.745 3.381 1.00 0.00 O ATOM 0 H GLU A 335 -11.411 -8.787 -1.107 1.00 0.00 H new ATOM 0 HA GLU A 335 -13.577 -10.445 -0.108 1.00 0.00 H new ATOM 0 HB2 GLU A 335 -12.265 -7.876 0.834 1.00 0.00 H new ATOM 0 HB3 GLU A 335 -13.637 -8.603 1.646 1.00 0.00 H new ATOM 0 HG2 GLU A 335 -12.283 -10.695 1.961 1.00 0.00 H new ATOM 0 HG3 GLU A 335 -10.907 -9.873 1.252 1.00 0.00 H new ATOM 183 N ASP A 336 -14.009 -7.540 -1.578 1.00 0.00 N ATOM 184 CA ASP A 336 -14.972 -6.623 -2.209 1.00 0.00 C ATOM 185 C ASP A 336 -15.714 -5.767 -1.187 1.00 0.00 C ATOM 186 O ASP A 336 -15.848 -4.556 -1.367 1.00 0.00 O ATOM 187 CB ASP A 336 -15.980 -7.371 -3.088 1.00 0.00 C ATOM 188 CG ASP A 336 -15.437 -7.698 -4.462 1.00 0.00 C ATOM 189 OD1 ASP A 336 -14.607 -8.622 -4.579 1.00 0.00 O ATOM 190 OD2 ASP A 336 -15.858 -7.046 -5.443 1.00 0.00 O ATOM 0 H ASP A 336 -13.035 -7.287 -1.746 1.00 0.00 H new ATOM 0 HA ASP A 336 -14.382 -5.960 -2.842 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -16.273 -8.295 -2.590 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -16.881 -6.766 -3.194 1.00 0.00 H new ATOM 195 N PHE A 337 -16.189 -6.412 -0.120 1.00 0.00 N ATOM 196 CA PHE A 337 -16.956 -5.760 0.943 1.00 0.00 C ATOM 197 C PHE A 337 -18.336 -5.358 0.437 1.00 0.00 C ATOM 198 O PHE A 337 -19.052 -4.604 1.094 1.00 0.00 O ATOM 199 CB PHE A 337 -16.223 -4.531 1.500 1.00 0.00 C ATOM 200 CG PHE A 337 -14.903 -4.839 2.149 1.00 0.00 C ATOM 201 CD1 PHE A 337 -14.839 -5.167 3.494 1.00 0.00 C ATOM 202 CD2 PHE A 337 -13.725 -4.791 1.420 1.00 0.00 C ATOM 203 CE1 PHE A 337 -13.627 -5.444 4.097 1.00 0.00 C ATOM 204 CE2 PHE A 337 -12.511 -5.065 2.018 1.00 0.00 C ATOM 205 CZ PHE A 337 -12.462 -5.393 3.358 1.00 0.00 C ATOM 0 H PHE A 337 -16.051 -7.411 0.032 1.00 0.00 H new ATOM 0 HA PHE A 337 -17.067 -6.481 1.753 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -16.059 -3.822 0.689 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -16.867 -4.038 2.229 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -15.747 -5.207 4.078 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -13.757 -4.536 0.371 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -13.591 -5.700 5.146 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -11.601 -5.023 1.438 1.00 0.00 H new ATOM 0 HZ PHE A 337 -11.514 -5.609 3.828 1.00 0.00 H new ATOM 215 N SER A 338 -18.713 -5.897 -0.717 1.00 0.00 N ATOM 216 CA SER A 338 -19.963 -5.542 -1.377 1.00 0.00 C ATOM 217 C SER A 338 -21.177 -5.980 -0.557 1.00 0.00 C ATOM 218 O SER A 338 -22.282 -5.475 -0.748 1.00 0.00 O ATOM 219 CB SER A 338 -20.006 -6.181 -2.764 1.00 0.00 C ATOM 220 OG SER A 338 -18.817 -5.898 -3.484 1.00 0.00 O ATOM 0 H SER A 338 -18.161 -6.592 -1.221 1.00 0.00 H new ATOM 0 HA SER A 338 -20.004 -4.457 -1.470 1.00 0.00 H new ATOM 0 HB2 SER A 338 -20.131 -7.260 -2.669 1.00 0.00 H new ATOM 0 HB3 SER A 338 -20.869 -5.807 -3.315 1.00 0.00 H new ATOM 0 HG SER A 338 -18.863 -6.317 -4.369 1.00 0.00 H new ATOM 226 N HIS A 339 -20.965 -6.914 0.367 1.00 0.00 N ATOM 227 CA HIS A 339 -22.038 -7.379 1.243 1.00 0.00 C ATOM 228 C HIS A 339 -22.350 -6.337 2.318 1.00 0.00 C ATOM 229 O HIS A 339 -23.291 -6.492 3.095 1.00 0.00 O ATOM 230 CB HIS A 339 -21.678 -8.727 1.892 1.00 0.00 C ATOM 231 CG HIS A 339 -20.593 -8.661 2.928 1.00 0.00 C ATOM 232 ND1 HIS A 339 -19.258 -8.853 2.643 1.00 0.00 N ATOM 233 CD2 HIS A 339 -20.658 -8.432 4.261 1.00 0.00 C ATOM 234 CE1 HIS A 339 -18.555 -8.742 3.753 1.00 0.00 C ATOM 235 NE2 HIS A 339 -19.378 -8.488 4.750 1.00 0.00 N ATOM 0 H HIS A 339 -20.063 -7.363 0.529 1.00 0.00 H new ATOM 0 HA HIS A 339 -22.928 -7.523 0.631 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -22.574 -9.143 2.352 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -21.371 -9.420 1.109 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -21.553 -8.240 4.834 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -17.483 -8.843 3.832 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -19.108 -8.355 5.725 1.00 0.00 H new ATOM 244 N LEU A 340 -21.542 -5.288 2.367 1.00 0.00 N ATOM 245 CA LEU A 340 -21.753 -4.203 3.312 1.00 0.00 C ATOM 246 C LEU A 340 -22.568 -3.094 2.661 1.00 0.00 C ATOM 247 O LEU A 340 -22.380 -2.790 1.479 1.00 0.00 O ATOM 248 CB LEU A 340 -20.414 -3.636 3.795 1.00 0.00 C ATOM 249 CG LEU A 340 -19.548 -4.589 4.618 1.00 0.00 C ATOM 250 CD1 LEU A 340 -18.247 -3.912 5.018 1.00 0.00 C ATOM 251 CD2 LEU A 340 -20.301 -5.062 5.850 1.00 0.00 C ATOM 0 H LEU A 340 -20.731 -5.166 1.760 1.00 0.00 H new ATOM 0 HA LEU A 340 -22.297 -4.599 4.169 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -19.842 -3.314 2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -20.612 -2.746 4.393 1.00 0.00 H new ATOM 0 HG LEU A 340 -19.311 -5.458 4.004 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -17.642 -4.604 5.604 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -17.699 -3.619 4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -18.466 -3.027 5.615 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -19.670 -5.740 6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -20.566 -4.203 6.466 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -21.208 -5.583 5.544 1.00 0.00 H new ATOM 263 N PRO A 341 -23.502 -2.495 3.416 1.00 0.00 N ATOM 264 CA PRO A 341 -24.260 -1.327 2.958 1.00 0.00 C ATOM 265 C PRO A 341 -23.327 -0.181 2.575 1.00 0.00 C ATOM 266 O PRO A 341 -22.246 -0.055 3.146 1.00 0.00 O ATOM 267 CB PRO A 341 -25.108 -0.946 4.174 1.00 0.00 C ATOM 268 CG PRO A 341 -25.198 -2.190 4.986 1.00 0.00 C ATOM 269 CD PRO A 341 -23.903 -2.916 4.770 1.00 0.00 C ATOM 0 HA PRO A 341 -24.856 -1.537 2.070 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -24.645 -0.138 4.740 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -26.096 -0.599 3.873 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -25.345 -1.958 6.041 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -26.045 -2.800 4.673 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -23.157 -2.639 5.515 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -24.032 -3.996 4.834 1.00 0.00 H new ATOM 277 N PRO A 342 -23.735 0.662 1.612 1.00 0.00 N ATOM 278 CA PRO A 342 -22.893 1.735 1.061 1.00 0.00 C ATOM 279 C PRO A 342 -22.116 2.517 2.121 1.00 0.00 C ATOM 280 O PRO A 342 -20.883 2.569 2.090 1.00 0.00 O ATOM 281 CB PRO A 342 -23.907 2.645 0.374 1.00 0.00 C ATOM 282 CG PRO A 342 -25.007 1.735 -0.047 1.00 0.00 C ATOM 283 CD PRO A 342 -25.066 0.634 0.978 1.00 0.00 C ATOM 0 HA PRO A 342 -22.120 1.334 0.406 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -24.270 3.417 1.053 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -23.465 3.155 -0.482 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -25.955 2.270 -0.097 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -24.817 1.330 -1.041 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -25.858 0.809 1.706 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -25.267 -0.332 0.515 1.00 0.00 H new ATOM 291 N GLU A 343 -22.837 3.095 3.072 1.00 0.00 N ATOM 292 CA GLU A 343 -22.232 3.962 4.077 1.00 0.00 C ATOM 293 C GLU A 343 -21.326 3.177 5.025 1.00 0.00 C ATOM 294 O GLU A 343 -20.373 3.723 5.588 1.00 0.00 O ATOM 295 CB GLU A 343 -23.329 4.684 4.856 1.00 0.00 C ATOM 296 CG GLU A 343 -24.146 5.635 3.998 1.00 0.00 C ATOM 297 CD GLU A 343 -25.329 6.215 4.740 1.00 0.00 C ATOM 298 OE1 GLU A 343 -25.137 7.158 5.537 1.00 0.00 O ATOM 299 OE2 GLU A 343 -26.458 5.720 4.541 1.00 0.00 O ATOM 0 H GLU A 343 -23.846 2.979 3.170 1.00 0.00 H new ATOM 0 HA GLU A 343 -21.608 4.696 3.567 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -23.995 3.945 5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -22.876 5.242 5.675 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -23.506 6.446 3.651 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -24.500 5.107 3.113 1.00 0.00 H new ATOM 306 N GLN A 344 -21.613 1.893 5.183 1.00 0.00 N ATOM 307 CA GLN A 344 -20.815 1.031 6.045 1.00 0.00 C ATOM 308 C GLN A 344 -19.569 0.555 5.307 1.00 0.00 C ATOM 309 O GLN A 344 -18.474 0.507 5.873 1.00 0.00 O ATOM 310 CB GLN A 344 -21.646 -0.168 6.501 1.00 0.00 C ATOM 311 CG GLN A 344 -20.955 -1.033 7.542 1.00 0.00 C ATOM 312 CD GLN A 344 -21.845 -2.146 8.050 1.00 0.00 C ATOM 313 OE1 GLN A 344 -23.067 -2.020 8.061 1.00 0.00 O ATOM 314 NE2 GLN A 344 -21.240 -3.237 8.483 1.00 0.00 N ATOM 0 H GLN A 344 -22.394 1.424 4.725 1.00 0.00 H new ATOM 0 HA GLN A 344 -20.506 1.601 6.922 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -22.591 0.191 6.909 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -21.887 -0.782 5.633 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -20.051 -1.463 7.111 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -20.644 -0.409 8.380 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -20.222 -3.301 8.456 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -21.790 -4.016 8.844 1.00 0.00 H new ATOM 323 N ARG A 345 -19.749 0.221 4.034 1.00 0.00 N ATOM 324 CA ARG A 345 -18.672 -0.293 3.199 1.00 0.00 C ATOM 325 C ARG A 345 -17.517 0.701 3.134 1.00 0.00 C ATOM 326 O ARG A 345 -16.386 0.371 3.488 1.00 0.00 O ATOM 327 CB ARG A 345 -19.202 -0.593 1.793 1.00 0.00 C ATOM 328 CG ARG A 345 -18.212 -1.317 0.895 1.00 0.00 C ATOM 329 CD ARG A 345 -18.847 -1.684 -0.438 1.00 0.00 C ATOM 330 NE ARG A 345 -17.933 -2.427 -1.304 1.00 0.00 N ATOM 331 CZ ARG A 345 -18.076 -2.526 -2.625 1.00 0.00 C ATOM 332 NH1 ARG A 345 -19.058 -1.891 -3.247 1.00 0.00 N ATOM 333 NH2 ARG A 345 -17.234 -3.261 -3.330 1.00 0.00 N ATOM 0 H ARG A 345 -20.645 0.299 3.553 1.00 0.00 H new ATOM 0 HA ARG A 345 -18.297 -1.216 3.641 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -20.106 -1.196 1.879 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -19.488 0.345 1.317 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -17.341 -0.684 0.724 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -17.857 -2.219 1.393 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -19.741 -2.282 -0.259 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -19.168 -0.775 -0.947 1.00 0.00 H new ATOM 0 HE ARG A 345 -17.138 -2.898 -0.871 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -19.714 -1.319 -2.714 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -19.158 -1.974 -4.259 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -16.473 -3.754 -2.863 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -17.345 -3.335 -4.341 1.00 0.00 H new ATOM 347 N ARG A 346 -17.809 1.931 2.720 1.00 0.00 N ATOM 348 CA ARG A 346 -16.775 2.957 2.603 1.00 0.00 C ATOM 349 C ARG A 346 -16.150 3.270 3.956 1.00 0.00 C ATOM 350 O ARG A 346 -14.977 3.636 4.035 1.00 0.00 O ATOM 351 CB ARG A 346 -17.323 4.242 1.972 1.00 0.00 C ATOM 352 CG ARG A 346 -18.571 4.791 2.645 1.00 0.00 C ATOM 353 CD ARG A 346 -18.896 6.192 2.148 1.00 0.00 C ATOM 354 NE ARG A 346 -17.946 7.183 2.655 1.00 0.00 N ATOM 355 CZ ARG A 346 -17.659 8.336 2.047 1.00 0.00 C ATOM 356 NH1 ARG A 346 -18.155 8.613 0.846 1.00 0.00 N ATOM 357 NH2 ARG A 346 -16.840 9.202 2.631 1.00 0.00 N ATOM 0 H ARG A 346 -18.746 2.241 2.461 1.00 0.00 H new ATOM 0 HA ARG A 346 -16.003 2.554 1.947 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -16.545 5.005 1.999 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.546 4.050 0.922 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -19.414 4.128 2.449 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -18.426 4.811 3.725 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -18.885 6.203 1.058 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -19.905 6.463 2.459 1.00 0.00 H new ATOM 0 HE ARG A 346 -17.470 6.978 3.534 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -18.763 7.941 0.378 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -17.928 9.498 0.392 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -16.433 8.985 3.541 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -16.618 10.084 2.170 1.00 0.00 H new ATOM 371 N LYS A 347 -16.925 3.103 5.020 1.00 0.00 N ATOM 372 CA LYS A 347 -16.446 3.396 6.363 1.00 0.00 C ATOM 373 C LYS A 347 -15.336 2.425 6.763 1.00 0.00 C ATOM 374 O LYS A 347 -14.373 2.804 7.428 1.00 0.00 O ATOM 375 CB LYS A 347 -17.606 3.332 7.361 1.00 0.00 C ATOM 376 CG LYS A 347 -17.234 3.789 8.763 1.00 0.00 C ATOM 377 CD LYS A 347 -18.419 3.741 9.723 1.00 0.00 C ATOM 378 CE LYS A 347 -19.468 4.809 9.423 1.00 0.00 C ATOM 379 NZ LYS A 347 -20.427 4.401 8.358 1.00 0.00 N ATOM 0 H LYS A 347 -17.887 2.766 4.978 1.00 0.00 H new ATOM 0 HA LYS A 347 -16.033 4.405 6.374 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -18.425 3.950 6.993 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -17.976 2.308 7.409 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -16.433 3.158 9.147 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -16.846 4.807 8.720 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -18.884 2.757 9.670 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -18.059 3.869 10.744 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -20.021 5.034 10.335 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -18.966 5.728 9.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -20.170 4.864 7.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -20.392 3.369 8.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -21.390 4.685 8.631 1.00 0.00 H new ATOM 393 N ARG A 348 -15.467 1.174 6.343 1.00 0.00 N ATOM 394 CA ARG A 348 -14.446 0.170 6.622 1.00 0.00 C ATOM 395 C ARG A 348 -13.278 0.317 5.652 1.00 0.00 C ATOM 396 O ARG A 348 -12.119 0.139 6.029 1.00 0.00 O ATOM 397 CB ARG A 348 -15.030 -1.243 6.529 1.00 0.00 C ATOM 398 CG ARG A 348 -16.170 -1.504 7.504 1.00 0.00 C ATOM 399 CD ARG A 348 -15.755 -1.250 8.946 1.00 0.00 C ATOM 400 NE ARG A 348 -14.641 -2.102 9.368 1.00 0.00 N ATOM 401 CZ ARG A 348 -14.253 -2.248 10.636 1.00 0.00 C ATOM 402 NH1 ARG A 348 -14.873 -1.591 11.608 1.00 0.00 N ATOM 403 NH2 ARG A 348 -13.237 -3.049 10.932 1.00 0.00 N ATOM 0 H ARG A 348 -16.266 0.830 5.810 1.00 0.00 H new ATOM 0 HA ARG A 348 -14.085 0.328 7.638 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -15.388 -1.412 5.513 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -14.236 -1.967 6.712 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -17.016 -0.865 7.252 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -16.507 -2.535 7.400 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -15.471 -0.204 9.060 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -16.608 -1.422 9.602 1.00 0.00 H new ATOM 0 HE ARG A 348 -14.131 -2.615 8.649 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -15.651 -0.970 11.388 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -14.571 -1.707 12.575 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -12.752 -3.553 10.190 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -12.941 -3.160 11.902 1.00 0.00 H new ATOM 417 N LEU A 349 -13.592 0.656 4.407 1.00 0.00 N ATOM 418 CA LEU A 349 -12.573 0.857 3.382 1.00 0.00 C ATOM 419 C LEU A 349 -11.627 1.995 3.758 1.00 0.00 C ATOM 420 O LEU A 349 -10.416 1.878 3.593 1.00 0.00 O ATOM 421 CB LEU A 349 -13.222 1.139 2.023 1.00 0.00 C ATOM 422 CG LEU A 349 -13.482 -0.089 1.141 1.00 0.00 C ATOM 423 CD1 LEU A 349 -14.279 -1.150 1.880 1.00 0.00 C ATOM 424 CD2 LEU A 349 -14.213 0.324 -0.123 1.00 0.00 C ATOM 0 H LEU A 349 -14.548 0.798 4.081 1.00 0.00 H new ATOM 0 HA LEU A 349 -11.990 -0.061 3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -14.171 1.648 2.193 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -12.583 1.830 1.473 1.00 0.00 H new ATOM 0 HG LEU A 349 -12.516 -0.521 0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -14.444 -2.004 1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -13.726 -1.472 2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -15.240 -0.736 2.185 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -14.393 -0.554 -0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -15.166 0.783 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -13.606 1.040 -0.677 1.00 0.00 H new ATOM 436 N GLN A 350 -12.181 3.089 4.277 1.00 0.00 N ATOM 437 CA GLN A 350 -11.366 4.224 4.709 1.00 0.00 C ATOM 438 C GLN A 350 -10.409 3.809 5.820 1.00 0.00 C ATOM 439 O GLN A 350 -9.266 4.255 5.863 1.00 0.00 O ATOM 440 CB GLN A 350 -12.248 5.382 5.185 1.00 0.00 C ATOM 441 CG GLN A 350 -13.008 6.079 4.067 1.00 0.00 C ATOM 442 CD GLN A 350 -12.089 6.695 3.030 1.00 0.00 C ATOM 443 OE1 GLN A 350 -11.766 5.936 1.995 1.00 0.00 O flip ATOM 444 NE2 GLN A 350 -11.673 7.846 3.154 1.00 0.00 N flip ATOM 0 H GLN A 350 -13.185 3.214 4.408 1.00 0.00 H new ATOM 0 HA GLN A 350 -10.784 4.561 3.851 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.963 5.004 5.916 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -11.624 6.114 5.698 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.669 5.362 3.580 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.641 6.857 4.494 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.943 8.401 3.966 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.058 8.245 2.445 1.00 0.00 H new ATOM 453 N GLN A 351 -10.880 2.939 6.706 1.00 0.00 N ATOM 454 CA GLN A 351 -10.054 2.433 7.795 1.00 0.00 C ATOM 455 C GLN A 351 -8.929 1.553 7.262 1.00 0.00 C ATOM 456 O GLN A 351 -7.808 1.592 7.771 1.00 0.00 O ATOM 457 CB GLN A 351 -10.910 1.665 8.802 1.00 0.00 C ATOM 458 CG GLN A 351 -11.777 2.568 9.663 1.00 0.00 C ATOM 459 CD GLN A 351 -12.738 1.794 10.541 1.00 0.00 C ATOM 460 OE1 GLN A 351 -12.396 1.399 11.655 1.00 0.00 O ATOM 461 NE2 GLN A 351 -13.948 1.588 10.052 1.00 0.00 N ATOM 0 H GLN A 351 -11.831 2.569 6.691 1.00 0.00 H new ATOM 0 HA GLN A 351 -9.602 3.284 8.304 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -11.549 0.963 8.266 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -10.259 1.075 9.447 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -11.137 3.188 10.291 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -12.342 3.243 9.020 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -14.188 1.934 9.123 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -14.642 1.083 10.604 1.00 0.00 H new ATOM 470 N ARG A 352 -9.224 0.771 6.231 1.00 0.00 N ATOM 471 CA ARG A 352 -8.208 -0.045 5.579 1.00 0.00 C ATOM 472 C ARG A 352 -7.200 0.834 4.846 1.00 0.00 C ATOM 473 O ARG A 352 -5.992 0.623 4.945 1.00 0.00 O ATOM 474 CB ARG A 352 -8.843 -1.040 4.603 1.00 0.00 C ATOM 475 CG ARG A 352 -9.458 -2.259 5.275 1.00 0.00 C ATOM 476 CD ARG A 352 -8.416 -3.040 6.062 1.00 0.00 C ATOM 477 NE ARG A 352 -8.896 -4.364 6.455 1.00 0.00 N ATOM 478 CZ ARG A 352 -8.565 -4.972 7.592 1.00 0.00 C ATOM 479 NH1 ARG A 352 -7.808 -4.350 8.493 1.00 0.00 N ATOM 480 NH2 ARG A 352 -8.999 -6.201 7.833 1.00 0.00 N ATOM 0 H ARG A 352 -10.157 0.685 5.829 1.00 0.00 H new ATOM 0 HA ARG A 352 -7.687 -0.607 6.354 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -9.614 -0.527 4.028 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -8.085 -1.372 3.894 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -10.260 -1.943 5.942 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -9.907 -2.905 4.521 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -7.514 -3.147 5.460 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -8.139 -2.477 6.953 1.00 0.00 H new ATOM 0 HE ARG A 352 -9.524 -4.853 5.817 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -7.478 -3.402 8.314 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -7.558 -4.822 9.362 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -9.585 -6.678 7.148 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -8.747 -6.669 8.703 1.00 0.00 H new ATOM 494 N ILE A 353 -7.705 1.826 4.118 1.00 0.00 N ATOM 495 CA ILE A 353 -6.848 2.781 3.425 1.00 0.00 C ATOM 496 C ILE A 353 -5.959 3.515 4.425 1.00 0.00 C ATOM 497 O ILE A 353 -4.786 3.762 4.158 1.00 0.00 O ATOM 498 CB ILE A 353 -7.672 3.801 2.602 1.00 0.00 C ATOM 499 CG1 ILE A 353 -8.437 3.084 1.486 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.771 4.884 2.018 1.00 0.00 C ATOM 501 CD1 ILE A 353 -9.303 4.003 0.650 1.00 0.00 C ATOM 0 H ILE A 353 -8.704 1.989 3.993 1.00 0.00 H new ATOM 0 HA ILE A 353 -6.224 2.218 2.730 1.00 0.00 H new ATOM 0 HB ILE A 353 -8.389 4.280 3.269 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -7.723 2.581 0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -9.065 2.311 1.928 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -7.374 5.588 1.444 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -6.267 5.413 2.827 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -6.028 4.426 1.365 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -9.813 3.423 -0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -10.042 4.487 1.289 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -8.679 4.761 0.178 1.00 0.00 H new ATOM 513 N ASP A 354 -6.529 3.841 5.580 1.00 0.00 N ATOM 514 CA ASP A 354 -5.780 4.456 6.676 1.00 0.00 C ATOM 515 C ASP A 354 -4.552 3.623 7.029 1.00 0.00 C ATOM 516 O ASP A 354 -3.430 4.133 7.069 1.00 0.00 O ATOM 517 CB ASP A 354 -6.684 4.600 7.906 1.00 0.00 C ATOM 518 CG ASP A 354 -5.935 5.042 9.148 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.780 6.262 9.350 1.00 0.00 O ATOM 520 OD2 ASP A 354 -5.514 4.172 9.942 1.00 0.00 O ATOM 0 H ASP A 354 -7.517 3.689 5.785 1.00 0.00 H new ATOM 0 HA ASP A 354 -5.445 5.442 6.354 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -7.471 5.322 7.688 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -7.172 3.646 8.104 1.00 0.00 H new ATOM 525 N GLU A 355 -4.778 2.334 7.254 1.00 0.00 N ATOM 526 CA GLU A 355 -3.712 1.406 7.607 1.00 0.00 C ATOM 527 C GLU A 355 -2.660 1.336 6.508 1.00 0.00 C ATOM 528 O GLU A 355 -1.459 1.462 6.761 1.00 0.00 O ATOM 529 CB GLU A 355 -4.289 0.008 7.834 1.00 0.00 C ATOM 530 CG GLU A 355 -5.316 -0.062 8.949 1.00 0.00 C ATOM 531 CD GLU A 355 -5.831 -1.468 9.174 1.00 0.00 C ATOM 532 OE1 GLU A 355 -5.162 -2.243 9.892 1.00 0.00 O ATOM 533 OE2 GLU A 355 -6.908 -1.806 8.644 1.00 0.00 O ATOM 0 H GLU A 355 -5.702 1.905 7.197 1.00 0.00 H new ATOM 0 HA GLU A 355 -3.243 1.768 8.522 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -4.748 -0.339 6.908 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -3.473 -0.678 8.062 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -4.872 0.311 9.872 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -6.153 0.594 8.710 1.00 0.00 H new ATOM 540 N LEU A 356 -3.128 1.140 5.287 1.00 0.00 N ATOM 541 CA LEU A 356 -2.250 0.919 4.150 1.00 0.00 C ATOM 542 C LEU A 356 -1.457 2.170 3.789 1.00 0.00 C ATOM 543 O LEU A 356 -0.279 2.083 3.461 1.00 0.00 O ATOM 544 CB LEU A 356 -3.073 0.442 2.955 1.00 0.00 C ATOM 545 CG LEU A 356 -3.782 -0.897 3.168 1.00 0.00 C ATOM 546 CD1 LEU A 356 -4.805 -1.142 2.074 1.00 0.00 C ATOM 547 CD2 LEU A 356 -2.771 -2.033 3.218 1.00 0.00 C ATOM 0 H LEU A 356 -4.122 1.129 5.056 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.526 0.152 4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -3.819 1.200 2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.417 0.358 2.088 1.00 0.00 H new ATOM 0 HG LEU A 356 -4.306 -0.859 4.123 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -5.298 -2.099 2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -5.548 -0.344 2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -4.305 -1.158 1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -3.293 -2.978 3.370 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -2.219 -2.070 2.279 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -2.076 -1.866 4.041 1.00 0.00 H new ATOM 559 N SER A 357 -2.091 3.331 3.867 1.00 0.00 N ATOM 560 CA SER A 357 -1.431 4.577 3.495 1.00 0.00 C ATOM 561 C SER A 357 -0.276 4.899 4.440 1.00 0.00 C ATOM 562 O SER A 357 0.763 5.396 4.007 1.00 0.00 O ATOM 563 CB SER A 357 -2.437 5.725 3.470 1.00 0.00 C ATOM 564 OG SER A 357 -3.479 5.462 2.544 1.00 0.00 O ATOM 0 H SER A 357 -3.055 3.438 4.182 1.00 0.00 H new ATOM 0 HA SER A 357 -1.017 4.451 2.495 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.857 5.868 4.466 1.00 0.00 H new ATOM 0 HB3 SER A 357 -1.931 6.652 3.201 1.00 0.00 H new ATOM 0 HG SER A 357 -4.114 4.827 2.937 1.00 0.00 H new ATOM 570 N ARG A 358 -0.448 4.598 5.723 1.00 0.00 N ATOM 571 CA ARG A 358 0.601 4.851 6.702 1.00 0.00 C ATOM 572 C ARG A 358 1.714 3.814 6.568 1.00 0.00 C ATOM 573 O ARG A 358 2.900 4.145 6.638 1.00 0.00 O ATOM 574 CB ARG A 358 0.031 4.836 8.118 1.00 0.00 C ATOM 575 CG ARG A 358 1.056 5.185 9.183 1.00 0.00 C ATOM 576 CD ARG A 358 0.427 5.239 10.563 1.00 0.00 C ATOM 577 NE ARG A 358 1.402 5.568 11.600 1.00 0.00 N ATOM 578 CZ ARG A 358 1.091 5.730 12.885 1.00 0.00 C ATOM 579 NH1 ARG A 358 -0.163 5.589 13.293 1.00 0.00 N ATOM 580 NH2 ARG A 358 2.039 6.025 13.766 1.00 0.00 N ATOM 0 H ARG A 358 -1.297 4.182 6.106 1.00 0.00 H new ATOM 0 HA ARG A 358 1.019 5.839 6.510 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.797 5.542 8.176 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -0.377 3.847 8.327 1.00 0.00 H new ATOM 0 HG2 ARG A 358 1.857 4.445 9.175 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.510 6.148 8.951 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -0.371 5.981 10.568 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -0.031 4.276 10.790 1.00 0.00 H new ATOM 0 HE ARG A 358 2.378 5.680 11.324 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -0.895 5.355 12.622 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -0.396 5.714 14.278 1.00 0.00 H new ATOM 0 HH21 ARG A 358 3.006 6.128 13.459 1.00 0.00 H new ATOM 0 HH22 ARG A 358 1.800 6.149 14.750 1.00 0.00 H new ATOM 594 N GLU A 359 1.319 2.563 6.367 1.00 0.00 N ATOM 595 CA GLU A 359 2.266 1.478 6.142 1.00 0.00 C ATOM 596 C GLU A 359 3.102 1.770 4.897 1.00 0.00 C ATOM 597 O GLU A 359 4.330 1.677 4.920 1.00 0.00 O ATOM 598 CB GLU A 359 1.505 0.154 5.985 1.00 0.00 C ATOM 599 CG GLU A 359 2.387 -1.069 5.768 1.00 0.00 C ATOM 600 CD GLU A 359 3.288 -1.366 6.946 1.00 0.00 C ATOM 601 OE1 GLU A 359 2.766 -1.728 8.020 1.00 0.00 O ATOM 602 OE2 GLU A 359 4.518 -1.239 6.807 1.00 0.00 O ATOM 0 H GLU A 359 0.341 2.273 6.355 1.00 0.00 H new ATOM 0 HA GLU A 359 2.937 1.396 6.997 1.00 0.00 H new ATOM 0 HB2 GLU A 359 0.897 -0.007 6.876 1.00 0.00 H new ATOM 0 HB3 GLU A 359 0.819 0.243 5.143 1.00 0.00 H new ATOM 0 HG2 GLU A 359 1.755 -1.936 5.574 1.00 0.00 H new ATOM 0 HG3 GLU A 359 2.999 -0.915 4.879 1.00 0.00 H new ATOM 609 N LEU A 360 2.420 2.165 3.829 1.00 0.00 N ATOM 610 CA LEU A 360 3.061 2.486 2.562 1.00 0.00 C ATOM 611 C LEU A 360 3.926 3.742 2.687 1.00 0.00 C ATOM 612 O LEU A 360 4.997 3.821 2.083 1.00 0.00 O ATOM 613 CB LEU A 360 1.984 2.652 1.472 1.00 0.00 C ATOM 614 CG LEU A 360 2.466 3.033 0.064 1.00 0.00 C ATOM 615 CD1 LEU A 360 2.653 4.532 -0.060 1.00 0.00 C ATOM 616 CD2 LEU A 360 3.743 2.289 -0.286 1.00 0.00 C ATOM 0 H LEU A 360 1.406 2.272 3.818 1.00 0.00 H new ATOM 0 HA LEU A 360 3.724 1.668 2.279 1.00 0.00 H new ATOM 0 HB2 LEU A 360 1.430 1.716 1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 360 1.279 3.414 1.806 1.00 0.00 H new ATOM 0 HG LEU A 360 1.698 2.736 -0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 360 2.995 4.774 -1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 360 1.705 5.034 0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 360 3.394 4.867 0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 360 4.067 2.573 -1.287 1.00 0.00 H new ATOM 0 HD22 LEU A 360 4.521 2.544 0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 360 3.558 1.215 -0.256 1.00 0.00 H new ATOM 628 N GLN A 361 3.454 4.718 3.457 1.00 0.00 N ATOM 629 CA GLN A 361 4.203 5.956 3.682 1.00 0.00 C ATOM 630 C GLN A 361 5.647 5.652 4.077 1.00 0.00 C ATOM 631 O GLN A 361 6.586 6.243 3.539 1.00 0.00 O ATOM 632 CB GLN A 361 3.527 6.798 4.769 1.00 0.00 C ATOM 633 CG GLN A 361 4.271 8.082 5.108 1.00 0.00 C ATOM 634 CD GLN A 361 4.404 9.019 3.924 1.00 0.00 C ATOM 635 OE1 GLN A 361 3.546 9.056 3.041 1.00 0.00 O ATOM 636 NE2 GLN A 361 5.483 9.783 3.893 1.00 0.00 N ATOM 0 H GLN A 361 2.555 4.678 3.938 1.00 0.00 H new ATOM 0 HA GLN A 361 4.212 6.522 2.751 1.00 0.00 H new ATOM 0 HB2 GLN A 361 2.517 7.050 4.444 1.00 0.00 H new ATOM 0 HB3 GLN A 361 3.430 6.196 5.673 1.00 0.00 H new ATOM 0 HG2 GLN A 361 3.748 8.596 5.914 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.265 7.832 5.480 1.00 0.00 H new ATOM 0 HE21 GLN A 361 6.172 9.724 4.643 1.00 0.00 H new ATOM 0 HE22 GLN A 361 5.627 10.431 3.119 1.00 0.00 H new ATOM 645 N LYS A 362 5.811 4.712 5.000 1.00 0.00 N ATOM 646 CA LYS A 362 7.135 4.281 5.426 1.00 0.00 C ATOM 647 C LYS A 362 7.903 3.673 4.262 1.00 0.00 C ATOM 648 O LYS A 362 9.041 4.047 3.998 1.00 0.00 O ATOM 649 CB LYS A 362 7.030 3.241 6.538 1.00 0.00 C ATOM 650 CG LYS A 362 6.344 3.737 7.795 1.00 0.00 C ATOM 651 CD LYS A 362 6.325 2.674 8.889 1.00 0.00 C ATOM 652 CE LYS A 362 5.497 1.453 8.498 1.00 0.00 C ATOM 653 NZ LYS A 362 6.252 0.485 7.652 1.00 0.00 N ATOM 0 H LYS A 362 5.041 4.233 5.468 1.00 0.00 H new ATOM 0 HA LYS A 362 7.665 5.160 5.794 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.487 2.375 6.159 1.00 0.00 H new ATOM 0 HB3 LYS A 362 8.033 2.900 6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.857 4.626 8.162 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.322 4.033 7.558 1.00 0.00 H new ATOM 0 HD2 LYS A 362 7.346 2.362 9.107 1.00 0.00 H new ATOM 0 HD3 LYS A 362 5.921 3.106 9.805 1.00 0.00 H new ATOM 0 HE2 LYS A 362 5.155 0.948 9.401 1.00 0.00 H new ATOM 0 HE3 LYS A 362 4.608 1.781 7.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 5.764 -0.433 7.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 6.307 0.845 6.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 7.213 0.368 8.032 1.00 0.00 H new ATOM 667 N GLU A 363 7.259 2.743 3.563 1.00 0.00 N ATOM 668 CA GLU A 363 7.906 1.984 2.499 1.00 0.00 C ATOM 669 C GLU A 363 8.398 2.905 1.385 1.00 0.00 C ATOM 670 O GLU A 363 9.501 2.731 0.866 1.00 0.00 O ATOM 671 CB GLU A 363 6.946 0.936 1.926 1.00 0.00 C ATOM 672 CG GLU A 363 6.249 0.094 2.987 1.00 0.00 C ATOM 673 CD GLU A 363 7.207 -0.525 3.984 1.00 0.00 C ATOM 674 OE1 GLU A 363 7.786 -1.591 3.686 1.00 0.00 O ATOM 675 OE2 GLU A 363 7.381 0.047 5.084 1.00 0.00 O ATOM 0 H GLU A 363 6.281 2.496 3.717 1.00 0.00 H new ATOM 0 HA GLU A 363 8.769 1.477 2.930 1.00 0.00 H new ATOM 0 HB2 GLU A 363 6.191 1.440 1.322 1.00 0.00 H new ATOM 0 HB3 GLU A 363 7.500 0.276 1.258 1.00 0.00 H new ATOM 0 HG2 GLU A 363 5.531 0.716 3.521 1.00 0.00 H new ATOM 0 HG3 GLU A 363 5.682 -0.698 2.498 1.00 0.00 H new ATOM 682 N MET A 364 7.584 3.892 1.023 1.00 0.00 N ATOM 683 CA MET A 364 7.968 4.846 -0.012 1.00 0.00 C ATOM 684 C MET A 364 9.172 5.663 0.430 1.00 0.00 C ATOM 685 O MET A 364 10.145 5.803 -0.312 1.00 0.00 O ATOM 686 CB MET A 364 6.817 5.789 -0.371 1.00 0.00 C ATOM 687 CG MET A 364 5.725 5.162 -1.227 1.00 0.00 C ATOM 688 SD MET A 364 4.753 6.404 -2.106 1.00 0.00 S ATOM 689 CE MET A 364 4.292 7.510 -0.771 1.00 0.00 C ATOM 0 H MET A 364 6.661 4.052 1.427 1.00 0.00 H new ATOM 0 HA MET A 364 8.227 4.267 -0.899 1.00 0.00 H new ATOM 0 HB2 MET A 364 6.369 6.161 0.550 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.223 6.652 -0.899 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.177 4.480 -1.947 1.00 0.00 H new ATOM 0 HG3 MET A 364 5.066 4.568 -0.594 1.00 0.00 H new ATOM 0 HE1 MET A 364 3.322 7.958 -0.988 1.00 0.00 H new ATOM 0 HE2 MET A 364 4.232 6.949 0.162 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.041 8.296 -0.675 1.00 0.00 H new ATOM 699 N ASP A 365 9.106 6.185 1.651 1.00 0.00 N ATOM 700 CA ASP A 365 10.174 7.021 2.192 1.00 0.00 C ATOM 701 C ASP A 365 11.444 6.198 2.392 1.00 0.00 C ATOM 702 O ASP A 365 12.560 6.699 2.236 1.00 0.00 O ATOM 703 CB ASP A 365 9.735 7.641 3.519 1.00 0.00 C ATOM 704 CG ASP A 365 10.682 8.721 3.996 1.00 0.00 C ATOM 705 OD1 ASP A 365 10.589 9.859 3.485 1.00 0.00 O ATOM 706 OD2 ASP A 365 11.515 8.444 4.884 1.00 0.00 O ATOM 0 H ASP A 365 8.321 6.043 2.287 1.00 0.00 H new ATOM 0 HA ASP A 365 10.385 7.820 1.481 1.00 0.00 H new ATOM 0 HB2 ASP A 365 8.736 8.062 3.407 1.00 0.00 H new ATOM 0 HB3 ASP A 365 9.668 6.860 4.277 1.00 0.00 H new ATOM 711 N GLN A 366 11.253 4.930 2.733 1.00 0.00 N ATOM 712 CA GLN A 366 12.354 3.992 2.898 1.00 0.00 C ATOM 713 C GLN A 366 13.107 3.806 1.588 1.00 0.00 C ATOM 714 O GLN A 366 14.334 3.767 1.574 1.00 0.00 O ATOM 715 CB GLN A 366 11.823 2.645 3.395 1.00 0.00 C ATOM 716 CG GLN A 366 12.868 1.536 3.458 1.00 0.00 C ATOM 717 CD GLN A 366 13.923 1.753 4.528 1.00 0.00 C ATOM 718 OE1 GLN A 366 14.273 2.886 4.866 1.00 0.00 O ATOM 719 NE2 GLN A 366 14.438 0.660 5.066 1.00 0.00 N ATOM 0 H GLN A 366 10.333 4.524 2.902 1.00 0.00 H new ATOM 0 HA GLN A 366 13.046 4.399 3.636 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.397 2.782 4.389 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.012 2.325 2.741 1.00 0.00 H new ATOM 0 HG2 GLN A 366 12.366 0.586 3.642 1.00 0.00 H new ATOM 0 HG3 GLN A 366 13.358 1.455 2.488 1.00 0.00 H new ATOM 0 HE21 GLN A 366 14.120 -0.259 4.757 1.00 0.00 H new ATOM 0 HE22 GLN A 366 15.153 0.736 5.789 1.00 0.00 H new ATOM 728 N LYS A 367 12.372 3.699 0.486 1.00 0.00 N ATOM 729 CA LYS A 367 12.995 3.530 -0.818 1.00 0.00 C ATOM 730 C LYS A 367 13.850 4.741 -1.155 1.00 0.00 C ATOM 731 O LYS A 367 14.955 4.599 -1.667 1.00 0.00 O ATOM 732 CB LYS A 367 11.950 3.292 -1.912 1.00 0.00 C ATOM 733 CG LYS A 367 12.554 3.095 -3.294 1.00 0.00 C ATOM 734 CD LYS A 367 11.524 2.606 -4.297 1.00 0.00 C ATOM 735 CE LYS A 367 12.126 2.455 -5.684 1.00 0.00 C ATOM 736 NZ LYS A 367 11.196 1.778 -6.624 1.00 0.00 N ATOM 0 H LYS A 367 11.352 3.726 0.471 1.00 0.00 H new ATOM 0 HA LYS A 367 13.633 2.648 -0.772 1.00 0.00 H new ATOM 0 HB2 LYS A 367 11.359 2.414 -1.654 1.00 0.00 H new ATOM 0 HB3 LYS A 367 11.266 4.140 -1.941 1.00 0.00 H new ATOM 0 HG2 LYS A 367 12.981 4.036 -3.641 1.00 0.00 H new ATOM 0 HG3 LYS A 367 13.372 2.377 -3.234 1.00 0.00 H new ATOM 0 HD2 LYS A 367 11.120 1.648 -3.968 1.00 0.00 H new ATOM 0 HD3 LYS A 367 10.690 3.307 -4.335 1.00 0.00 H new ATOM 0 HE2 LYS A 367 12.385 3.439 -6.076 1.00 0.00 H new ATOM 0 HE3 LYS A 367 13.052 1.885 -5.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 11.554 1.874 -7.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 11.128 0.770 -6.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 10.255 2.215 -6.556 1.00 0.00 H new ATOM 750 N ASP A 368 13.347 5.928 -0.837 1.00 0.00 N ATOM 751 CA ASP A 368 14.101 7.158 -1.041 1.00 0.00 C ATOM 752 C ASP A 368 15.399 7.123 -0.248 1.00 0.00 C ATOM 753 O ASP A 368 16.462 7.494 -0.748 1.00 0.00 O ATOM 754 CB ASP A 368 13.273 8.371 -0.624 1.00 0.00 C ATOM 755 CG ASP A 368 12.297 8.804 -1.694 1.00 0.00 C ATOM 756 OD1 ASP A 368 12.691 9.601 -2.567 1.00 0.00 O ATOM 757 OD2 ASP A 368 11.134 8.355 -1.670 1.00 0.00 O ATOM 0 H ASP A 368 12.419 6.064 -0.436 1.00 0.00 H new ATOM 0 HA ASP A 368 14.336 7.241 -2.102 1.00 0.00 H new ATOM 0 HB2 ASP A 368 12.725 8.136 0.289 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.941 9.200 -0.390 1.00 0.00 H new ATOM 762 N ALA A 369 15.298 6.658 0.989 1.00 0.00 N ATOM 763 CA ALA A 369 16.456 6.534 1.859 1.00 0.00 C ATOM 764 C ALA A 369 17.440 5.512 1.306 1.00 0.00 C ATOM 765 O ALA A 369 18.651 5.732 1.327 1.00 0.00 O ATOM 766 CB ALA A 369 16.022 6.143 3.262 1.00 0.00 C ATOM 0 H ALA A 369 14.420 6.359 1.413 1.00 0.00 H new ATOM 0 HA ALA A 369 16.956 7.501 1.903 1.00 0.00 H new ATOM 0 HB1 ALA A 369 16.899 6.054 3.903 1.00 0.00 H new ATOM 0 HB2 ALA A 369 15.356 6.907 3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 369 15.499 5.187 3.228 1.00 0.00 H new ATOM 772 N LEU A 370 16.908 4.402 0.802 1.00 0.00 N ATOM 773 CA LEU A 370 17.733 3.325 0.271 1.00 0.00 C ATOM 774 C LEU A 370 18.388 3.722 -1.051 1.00 0.00 C ATOM 775 O LEU A 370 19.538 3.364 -1.306 1.00 0.00 O ATOM 776 CB LEU A 370 16.909 2.045 0.087 1.00 0.00 C ATOM 777 CG LEU A 370 16.341 1.433 1.369 1.00 0.00 C ATOM 778 CD1 LEU A 370 15.664 0.112 1.062 1.00 0.00 C ATOM 779 CD2 LEU A 370 17.432 1.242 2.415 1.00 0.00 C ATOM 0 H LEU A 370 15.905 4.226 0.751 1.00 0.00 H new ATOM 0 HA LEU A 370 18.523 3.133 0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 370 16.081 2.261 -0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.534 1.299 -0.404 1.00 0.00 H new ATOM 0 HG LEU A 370 15.602 2.122 1.777 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.264 -0.314 1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 370 14.851 0.275 0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.389 -0.577 0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.000 0.806 3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 370 18.201 0.576 2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 370 17.877 2.207 2.657 1.00 0.00 H new ATOM 791 N ASN A 371 17.657 4.454 -1.889 1.00 0.00 N ATOM 792 CA ASN A 371 18.205 4.953 -3.151 1.00 0.00 C ATOM 793 C ASN A 371 19.430 5.810 -2.885 1.00 0.00 C ATOM 794 O ASN A 371 20.501 5.577 -3.448 1.00 0.00 O ATOM 795 CB ASN A 371 17.172 5.784 -3.925 1.00 0.00 C ATOM 796 CG ASN A 371 16.025 4.959 -4.471 1.00 0.00 C ATOM 797 OD1 ASN A 371 16.172 3.768 -4.748 1.00 0.00 O ATOM 798 ND2 ASN A 371 14.875 5.593 -4.642 1.00 0.00 N ATOM 0 H ASN A 371 16.686 4.715 -1.719 1.00 0.00 H new ATOM 0 HA ASN A 371 18.477 4.087 -3.755 1.00 0.00 H new ATOM 0 HB2 ASN A 371 16.773 6.558 -3.269 1.00 0.00 H new ATOM 0 HB3 ASN A 371 17.670 6.292 -4.751 1.00 0.00 H new ATOM 0 HD21 ASN A 371 14.068 5.094 -5.016 1.00 0.00 H new ATOM 0 HD22 ASN A 371 14.796 6.581 -4.399 1.00 0.00 H new ATOM 805 N LYS A 372 19.261 6.793 -2.009 1.00 0.00 N ATOM 806 CA LYS A 372 20.347 7.682 -1.633 1.00 0.00 C ATOM 807 C LYS A 372 21.464 6.899 -0.953 1.00 0.00 C ATOM 808 O LYS A 372 22.645 7.134 -1.207 1.00 0.00 O ATOM 809 CB LYS A 372 19.824 8.778 -0.705 1.00 0.00 C ATOM 810 CG LYS A 372 20.872 9.806 -0.312 1.00 0.00 C ATOM 811 CD LYS A 372 20.276 10.915 0.540 1.00 0.00 C ATOM 812 CE LYS A 372 19.730 10.384 1.856 1.00 0.00 C ATOM 813 NZ LYS A 372 19.114 11.459 2.674 1.00 0.00 N ATOM 0 H LYS A 372 18.375 6.993 -1.545 1.00 0.00 H new ATOM 0 HA LYS A 372 20.751 8.145 -2.533 1.00 0.00 H new ATOM 0 HB2 LYS A 372 18.994 9.289 -1.194 1.00 0.00 H new ATOM 0 HB3 LYS A 372 19.426 8.316 0.198 1.00 0.00 H new ATOM 0 HG2 LYS A 372 21.675 9.316 0.238 1.00 0.00 H new ATOM 0 HG3 LYS A 372 21.316 10.235 -1.210 1.00 0.00 H new ATOM 0 HD2 LYS A 372 21.037 11.669 0.740 1.00 0.00 H new ATOM 0 HD3 LYS A 372 19.476 11.408 -0.013 1.00 0.00 H new ATOM 0 HE2 LYS A 372 18.989 9.610 1.656 1.00 0.00 H new ATOM 0 HE3 LYS A 372 20.536 9.915 2.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 18.754 11.056 3.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 19.827 12.185 2.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 18.328 11.890 2.146 1.00 0.00 H new ATOM 827 N MET A 373 21.074 5.957 -0.098 1.00 0.00 N ATOM 828 CA MET A 373 22.027 5.109 0.607 1.00 0.00 C ATOM 829 C MET A 373 22.915 4.361 -0.375 1.00 0.00 C ATOM 830 O MET A 373 24.138 4.378 -0.255 1.00 0.00 O ATOM 831 CB MET A 373 21.291 4.106 1.498 1.00 0.00 C ATOM 832 CG MET A 373 22.215 3.190 2.285 1.00 0.00 C ATOM 833 SD MET A 373 21.320 1.960 3.253 1.00 0.00 S ATOM 834 CE MET A 373 20.287 3.016 4.264 1.00 0.00 C ATOM 0 H MET A 373 20.098 5.762 0.123 1.00 0.00 H new ATOM 0 HA MET A 373 22.652 5.751 1.228 1.00 0.00 H new ATOM 0 HB2 MET A 373 20.656 4.652 2.195 1.00 0.00 H new ATOM 0 HB3 MET A 373 20.634 3.497 0.877 1.00 0.00 H new ATOM 0 HG2 MET A 373 22.890 2.683 1.596 1.00 0.00 H new ATOM 0 HG3 MET A 373 22.833 3.791 2.952 1.00 0.00 H new ATOM 0 HE1 MET A 373 19.818 2.423 5.049 1.00 0.00 H new ATOM 0 HE2 MET A 373 20.898 3.798 4.715 1.00 0.00 H new ATOM 0 HE3 MET A 373 19.515 3.471 3.644 1.00 0.00 H new ATOM 844 N LYS A 374 22.292 3.712 -1.350 1.00 0.00 N ATOM 845 CA LYS A 374 23.028 2.946 -2.341 1.00 0.00 C ATOM 846 C LYS A 374 23.989 3.848 -3.104 1.00 0.00 C ATOM 847 O LYS A 374 25.148 3.504 -3.293 1.00 0.00 O ATOM 848 CB LYS A 374 22.071 2.257 -3.315 1.00 0.00 C ATOM 849 CG LYS A 374 22.752 1.211 -4.185 1.00 0.00 C ATOM 850 CD LYS A 374 21.828 0.689 -5.273 1.00 0.00 C ATOM 851 CE LYS A 374 21.479 1.778 -6.274 1.00 0.00 C ATOM 852 NZ LYS A 374 20.782 1.237 -7.468 1.00 0.00 N ATOM 0 H LYS A 374 21.280 3.702 -1.474 1.00 0.00 H new ATOM 0 HA LYS A 374 23.602 2.180 -1.819 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.267 1.784 -2.751 1.00 0.00 H new ATOM 0 HB3 LYS A 374 21.611 3.009 -3.956 1.00 0.00 H new ATOM 0 HG2 LYS A 374 23.643 1.643 -4.642 1.00 0.00 H new ATOM 0 HG3 LYS A 374 23.084 0.381 -3.562 1.00 0.00 H new ATOM 0 HD2 LYS A 374 22.306 -0.143 -5.790 1.00 0.00 H new ATOM 0 HD3 LYS A 374 20.915 0.301 -4.822 1.00 0.00 H new ATOM 0 HE2 LYS A 374 20.846 2.523 -5.792 1.00 0.00 H new ATOM 0 HE3 LYS A 374 22.390 2.288 -6.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 20.563 2.014 -8.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 21.395 0.545 -7.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 19.899 0.773 -7.174 1.00 0.00 H new ATOM 866 N ASP A 375 23.498 5.015 -3.510 1.00 0.00 N ATOM 867 CA ASP A 375 24.307 5.989 -4.241 1.00 0.00 C ATOM 868 C ASP A 375 25.558 6.372 -3.447 1.00 0.00 C ATOM 869 O ASP A 375 26.649 6.502 -4.008 1.00 0.00 O ATOM 870 CB ASP A 375 23.473 7.234 -4.545 1.00 0.00 C ATOM 871 CG ASP A 375 24.256 8.303 -5.278 1.00 0.00 C ATOM 872 OD1 ASP A 375 24.410 8.192 -6.513 1.00 0.00 O ATOM 873 OD2 ASP A 375 24.705 9.269 -4.625 1.00 0.00 O ATOM 0 H ASP A 375 22.536 5.312 -3.344 1.00 0.00 H new ATOM 0 HA ASP A 375 24.628 5.534 -5.178 1.00 0.00 H new ATOM 0 HB2 ASP A 375 22.608 6.949 -5.144 1.00 0.00 H new ATOM 0 HB3 ASP A 375 23.091 7.646 -3.611 1.00 0.00 H new ATOM 878 N VAL A 376 25.395 6.541 -2.139 1.00 0.00 N ATOM 879 CA VAL A 376 26.520 6.832 -1.258 1.00 0.00 C ATOM 880 C VAL A 376 27.500 5.664 -1.233 1.00 0.00 C ATOM 881 O VAL A 376 28.703 5.845 -1.426 1.00 0.00 O ATOM 882 CB VAL A 376 26.054 7.126 0.188 1.00 0.00 C ATOM 883 CG1 VAL A 376 27.248 7.338 1.111 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.138 8.338 0.222 1.00 0.00 C ATOM 0 H VAL A 376 24.494 6.481 -1.665 1.00 0.00 H new ATOM 0 HA VAL A 376 27.012 7.720 -1.655 1.00 0.00 H new ATOM 0 HB VAL A 376 25.495 6.260 0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 376 26.895 7.543 2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 376 27.866 6.440 1.118 1.00 0.00 H new ATOM 0 HG13 VAL A 376 27.838 8.182 0.755 1.00 0.00 H new ATOM 0 HG21 VAL A 376 24.822 8.527 1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 376 25.672 9.208 -0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.262 8.149 -0.398 1.00 0.00 H new ATOM 894 N TYR A 377 26.971 4.466 -1.022 1.00 0.00 N ATOM 895 CA TYR A 377 27.793 3.267 -0.880 1.00 0.00 C ATOM 896 C TYR A 377 28.498 2.912 -2.192 1.00 0.00 C ATOM 897 O TYR A 377 29.597 2.362 -2.177 1.00 0.00 O ATOM 898 CB TYR A 377 26.943 2.081 -0.402 1.00 0.00 C ATOM 899 CG TYR A 377 26.463 2.171 1.043 1.00 0.00 C ATOM 900 CD1 TYR A 377 26.138 3.390 1.632 1.00 0.00 C ATOM 901 CD2 TYR A 377 26.326 1.024 1.815 1.00 0.00 C ATOM 902 CE1 TYR A 377 25.691 3.460 2.940 1.00 0.00 C ATOM 903 CE2 TYR A 377 25.877 1.086 3.123 1.00 0.00 C ATOM 904 CZ TYR A 377 25.561 2.305 3.680 1.00 0.00 C ATOM 905 OH TYR A 377 25.113 2.372 4.982 1.00 0.00 O ATOM 0 H TYR A 377 25.968 4.296 -0.945 1.00 0.00 H new ATOM 0 HA TYR A 377 28.556 3.480 -0.132 1.00 0.00 H new ATOM 0 HB2 TYR A 377 26.073 1.992 -1.053 1.00 0.00 H new ATOM 0 HB3 TYR A 377 27.524 1.166 -0.519 1.00 0.00 H new ATOM 0 HD1 TYR A 377 26.237 4.299 1.057 1.00 0.00 H new ATOM 0 HD2 TYR A 377 26.575 0.065 1.386 1.00 0.00 H new ATOM 0 HE1 TYR A 377 25.445 4.416 3.379 1.00 0.00 H new ATOM 0 HE2 TYR A 377 25.775 0.182 3.704 1.00 0.00 H new ATOM 0 HH TYR A 377 25.077 1.470 5.362 1.00 0.00 H new ATOM 915 N GLU A 378 27.864 3.217 -3.322 1.00 0.00 N ATOM 916 CA GLU A 378 28.467 2.950 -4.626 1.00 0.00 C ATOM 917 C GLU A 378 29.649 3.875 -4.879 1.00 0.00 C ATOM 918 O GLU A 378 30.707 3.437 -5.337 1.00 0.00 O ATOM 919 CB GLU A 378 27.445 3.108 -5.757 1.00 0.00 C ATOM 920 CG GLU A 378 26.291 2.125 -5.686 1.00 0.00 C ATOM 921 CD GLU A 378 25.431 2.142 -6.930 1.00 0.00 C ATOM 922 OE1 GLU A 378 24.544 3.010 -7.041 1.00 0.00 O ATOM 923 OE2 GLU A 378 25.639 1.278 -7.807 1.00 0.00 O ATOM 0 H GLU A 378 26.940 3.646 -3.362 1.00 0.00 H new ATOM 0 HA GLU A 378 28.817 1.918 -4.612 1.00 0.00 H new ATOM 0 HB2 GLU A 378 27.047 4.122 -5.734 1.00 0.00 H new ATOM 0 HB3 GLU A 378 27.954 2.987 -6.713 1.00 0.00 H new ATOM 0 HG2 GLU A 378 26.684 1.120 -5.535 1.00 0.00 H new ATOM 0 HG3 GLU A 378 25.673 2.359 -4.819 1.00 0.00 H new ATOM 930 N LYS A 379 29.471 5.154 -4.585 1.00 0.00 N ATOM 931 CA LYS A 379 30.527 6.131 -4.808 1.00 0.00 C ATOM 932 C LYS A 379 31.598 6.030 -3.732 1.00 0.00 C ATOM 933 O LYS A 379 32.766 6.325 -3.978 1.00 0.00 O ATOM 934 CB LYS A 379 29.954 7.544 -4.846 1.00 0.00 C ATOM 935 CG LYS A 379 28.984 7.774 -5.991 1.00 0.00 C ATOM 936 CD LYS A 379 28.561 9.233 -6.112 1.00 0.00 C ATOM 937 CE LYS A 379 27.749 9.713 -4.917 1.00 0.00 C ATOM 938 NZ LYS A 379 28.595 10.089 -3.749 1.00 0.00 N ATOM 0 H LYS A 379 28.611 5.538 -4.194 1.00 0.00 H new ATOM 0 HA LYS A 379 30.985 5.913 -5.773 1.00 0.00 H new ATOM 0 HB2 LYS A 379 29.446 7.747 -3.903 1.00 0.00 H new ATOM 0 HB3 LYS A 379 30.774 8.258 -4.926 1.00 0.00 H new ATOM 0 HG2 LYS A 379 29.447 7.454 -6.925 1.00 0.00 H new ATOM 0 HG3 LYS A 379 28.100 7.153 -5.844 1.00 0.00 H new ATOM 0 HD2 LYS A 379 29.449 9.857 -6.216 1.00 0.00 H new ATOM 0 HD3 LYS A 379 27.973 9.362 -7.021 1.00 0.00 H new ATOM 0 HE2 LYS A 379 27.148 10.573 -5.215 1.00 0.00 H new ATOM 0 HE3 LYS A 379 27.055 8.928 -4.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 28.468 9.391 -2.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 29.594 10.109 -4.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 28.314 11.030 -3.406 1.00 0.00 H new ATOM 952 N ASN A 380 31.193 5.626 -2.539 1.00 0.00 N ATOM 953 CA ASN A 380 32.127 5.440 -1.439 1.00 0.00 C ATOM 954 C ASN A 380 31.804 4.155 -0.689 1.00 0.00 C ATOM 955 O ASN A 380 30.999 4.162 0.247 1.00 0.00 O ATOM 956 CB ASN A 380 32.089 6.625 -0.465 1.00 0.00 C ATOM 957 CG ASN A 380 32.500 7.937 -1.106 1.00 0.00 C ATOM 958 OD1 ASN A 380 33.685 8.273 -1.159 1.00 0.00 O ATOM 959 ND2 ASN A 380 31.525 8.701 -1.575 1.00 0.00 N ATOM 0 H ASN A 380 30.221 5.420 -2.307 1.00 0.00 H new ATOM 0 HA ASN A 380 33.129 5.376 -1.863 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.081 6.724 -0.063 1.00 0.00 H new ATOM 0 HB3 ASN A 380 32.749 6.417 0.377 1.00 0.00 H new ATOM 0 HD21 ASN A 380 31.743 9.603 -1.999 1.00 0.00 H new ATOM 0 HD22 ASN A 380 30.556 8.387 -1.513 1.00 0.00 H new ATOM 966 N PRO A 381 32.437 3.030 -1.075 1.00 0.00 N ATOM 967 CA PRO A 381 32.223 1.732 -0.420 1.00 0.00 C ATOM 968 C PRO A 381 32.672 1.749 1.041 1.00 0.00 C ATOM 969 O PRO A 381 32.469 0.790 1.782 1.00 0.00 O ATOM 970 CB PRO A 381 33.079 0.759 -1.237 1.00 0.00 C ATOM 971 CG PRO A 381 34.077 1.612 -1.939 1.00 0.00 C ATOM 972 CD PRO A 381 33.396 2.929 -2.191 1.00 0.00 C ATOM 0 HA PRO A 381 31.168 1.458 -0.395 1.00 0.00 H new ATOM 0 HB2 PRO A 381 33.569 0.029 -0.593 1.00 0.00 H new ATOM 0 HB3 PRO A 381 32.470 0.200 -1.947 1.00 0.00 H new ATOM 0 HG2 PRO A 381 34.972 1.746 -1.331 1.00 0.00 H new ATOM 0 HG3 PRO A 381 34.394 1.152 -2.875 1.00 0.00 H new ATOM 0 HD2 PRO A 381 34.106 3.756 -2.189 1.00 0.00 H new ATOM 0 HD3 PRO A 381 32.892 2.944 -3.158 1.00 0.00 H new ATOM 980 N GLN A 382 33.275 2.859 1.439 1.00 0.00 N ATOM 981 CA GLN A 382 33.683 3.084 2.816 1.00 0.00 C ATOM 982 C GLN A 382 32.481 3.014 3.750 1.00 0.00 C ATOM 983 O GLN A 382 32.600 2.618 4.909 1.00 0.00 O ATOM 984 CB GLN A 382 34.336 4.459 2.937 1.00 0.00 C ATOM 985 CG GLN A 382 35.520 4.655 2.007 1.00 0.00 C ATOM 986 CD GLN A 382 36.055 6.070 2.041 1.00 0.00 C ATOM 987 OE1 GLN A 382 35.311 7.022 2.286 1.00 0.00 O ATOM 988 NE2 GLN A 382 37.342 6.219 1.793 1.00 0.00 N ATOM 0 H GLN A 382 33.496 3.633 0.812 1.00 0.00 H new ATOM 0 HA GLN A 382 34.395 2.308 3.099 1.00 0.00 H new ATOM 0 HB2 GLN A 382 33.590 5.226 2.728 1.00 0.00 H new ATOM 0 HB3 GLN A 382 34.665 4.606 3.966 1.00 0.00 H new ATOM 0 HG2 GLN A 382 36.315 3.963 2.285 1.00 0.00 H new ATOM 0 HG3 GLN A 382 35.223 4.407 0.988 1.00 0.00 H new ATOM 0 HE21 GLN A 382 37.921 5.403 1.595 1.00 0.00 H new ATOM 0 HE22 GLN A 382 37.758 7.150 1.799 1.00 0.00 H new ATOM 997 N MET A 383 31.320 3.390 3.225 1.00 0.00 N ATOM 998 CA MET A 383 30.101 3.455 4.018 1.00 0.00 C ATOM 999 C MET A 383 29.430 2.088 4.115 1.00 0.00 C ATOM 1000 O MET A 383 28.564 1.875 4.962 1.00 0.00 O ATOM 1001 CB MET A 383 29.134 4.472 3.410 1.00 0.00 C ATOM 1002 CG MET A 383 29.712 5.875 3.312 1.00 0.00 C ATOM 1003 SD MET A 383 30.146 6.569 4.918 1.00 0.00 S ATOM 1004 CE MET A 383 28.528 6.748 5.663 1.00 0.00 C ATOM 0 H MET A 383 31.199 3.656 2.248 1.00 0.00 H new ATOM 0 HA MET A 383 30.370 3.771 5.026 1.00 0.00 H new ATOM 0 HB2 MET A 383 28.845 4.136 2.414 1.00 0.00 H new ATOM 0 HB3 MET A 383 28.226 4.503 4.012 1.00 0.00 H new ATOM 0 HG2 MET A 383 30.599 5.853 2.679 1.00 0.00 H new ATOM 0 HG3 MET A 383 28.988 6.527 2.824 1.00 0.00 H new ATOM 0 HE1 MET A 383 28.598 7.400 6.534 1.00 0.00 H new ATOM 0 HE2 MET A 383 27.840 7.184 4.938 1.00 0.00 H new ATOM 0 HE3 MET A 383 28.159 5.770 5.971 1.00 0.00 H new ATOM 1014 N GLY A 384 29.838 1.163 3.256 1.00 0.00 N ATOM 1015 CA GLY A 384 29.249 -0.161 3.256 1.00 0.00 C ATOM 1016 C GLY A 384 29.286 -0.799 1.883 1.00 0.00 C ATOM 1017 O GLY A 384 29.985 -0.318 0.990 1.00 0.00 O ATOM 0 H GLY A 384 30.568 1.307 2.558 1.00 0.00 H new ATOM 0 HA2 GLY A 384 29.782 -0.795 3.965 1.00 0.00 H new ATOM 0 HA3 GLY A 384 28.216 -0.098 3.599 1.00 0.00 H new ATOM 1021 N ASP A 385 28.536 -1.874 1.709 1.00 0.00 N ATOM 1022 CA ASP A 385 28.503 -2.587 0.440 1.00 0.00 C ATOM 1023 C ASP A 385 27.233 -2.251 -0.339 1.00 0.00 C ATOM 1024 O ASP A 385 26.126 -2.386 0.180 1.00 0.00 O ATOM 1025 CB ASP A 385 28.588 -4.093 0.686 1.00 0.00 C ATOM 1026 CG ASP A 385 28.293 -4.897 -0.559 1.00 0.00 C ATOM 1027 OD1 ASP A 385 29.107 -4.865 -1.502 1.00 0.00 O ATOM 1028 OD2 ASP A 385 27.237 -5.554 -0.600 1.00 0.00 O ATOM 0 H ASP A 385 27.939 -2.275 2.433 1.00 0.00 H new ATOM 0 HA ASP A 385 29.361 -2.273 -0.155 1.00 0.00 H new ATOM 0 HB2 ASP A 385 29.585 -4.343 1.049 1.00 0.00 H new ATOM 0 HB3 ASP A 385 27.884 -4.371 1.470 1.00 0.00 H new ATOM 1033 N PRO A 386 27.371 -1.797 -1.598 1.00 0.00 N ATOM 1034 CA PRO A 386 26.227 -1.422 -2.435 1.00 0.00 C ATOM 1035 C PRO A 386 25.431 -2.627 -2.933 1.00 0.00 C ATOM 1036 O PRO A 386 24.248 -2.509 -3.260 1.00 0.00 O ATOM 1037 CB PRO A 386 26.855 -0.689 -3.627 1.00 0.00 C ATOM 1038 CG PRO A 386 28.305 -0.528 -3.303 1.00 0.00 C ATOM 1039 CD PRO A 386 28.645 -1.589 -2.300 1.00 0.00 C ATOM 0 HA PRO A 386 25.516 -0.820 -1.869 1.00 0.00 H new ATOM 0 HB2 PRO A 386 26.723 -1.258 -4.547 1.00 0.00 H new ATOM 0 HB3 PRO A 386 26.381 0.280 -3.781 1.00 0.00 H new ATOM 0 HG2 PRO A 386 28.916 -0.634 -4.200 1.00 0.00 H new ATOM 0 HG3 PRO A 386 28.503 0.464 -2.898 1.00 0.00 H new ATOM 0 HD2 PRO A 386 28.995 -2.502 -2.781 1.00 0.00 H new ATOM 0 HD3 PRO A 386 29.433 -1.265 -1.620 1.00 0.00 H new ATOM 1047 N SER A 387 26.077 -3.784 -2.984 1.00 0.00 N ATOM 1048 CA SER A 387 25.449 -4.989 -3.505 1.00 0.00 C ATOM 1049 C SER A 387 24.345 -5.471 -2.565 1.00 0.00 C ATOM 1050 O SER A 387 23.209 -5.693 -2.987 1.00 0.00 O ATOM 1051 CB SER A 387 26.502 -6.085 -3.706 1.00 0.00 C ATOM 1052 OG SER A 387 25.938 -7.236 -4.307 1.00 0.00 O ATOM 0 H SER A 387 27.039 -3.913 -2.670 1.00 0.00 H new ATOM 0 HA SER A 387 24.996 -4.757 -4.469 1.00 0.00 H new ATOM 0 HB2 SER A 387 27.311 -5.705 -4.330 1.00 0.00 H new ATOM 0 HB3 SER A 387 26.940 -6.352 -2.744 1.00 0.00 H new ATOM 0 HG SER A 387 26.633 -7.917 -4.425 1.00 0.00 H new ATOM 1058 N SER A 388 24.677 -5.591 -1.287 1.00 0.00 N ATOM 1059 CA SER A 388 23.742 -6.071 -0.275 1.00 0.00 C ATOM 1060 C SER A 388 22.545 -5.130 -0.102 1.00 0.00 C ATOM 1061 O SER A 388 21.545 -5.493 0.522 1.00 0.00 O ATOM 1062 CB SER A 388 24.476 -6.258 1.056 1.00 0.00 C ATOM 1063 OG SER A 388 25.376 -5.189 1.296 1.00 0.00 O ATOM 0 H SER A 388 25.601 -5.359 -0.921 1.00 0.00 H new ATOM 0 HA SER A 388 23.346 -7.029 -0.612 1.00 0.00 H new ATOM 0 HB2 SER A 388 23.752 -6.318 1.869 1.00 0.00 H new ATOM 0 HB3 SER A 388 25.022 -7.202 1.045 1.00 0.00 H new ATOM 0 HG SER A 388 26.223 -5.364 0.834 1.00 0.00 H new ATOM 1069 N LEU A 389 22.642 -3.930 -0.658 1.00 0.00 N ATOM 1070 CA LEU A 389 21.558 -2.960 -0.563 1.00 0.00 C ATOM 1071 C LEU A 389 20.476 -3.236 -1.600 1.00 0.00 C ATOM 1072 O LEU A 389 19.332 -2.817 -1.435 1.00 0.00 O ATOM 1073 CB LEU A 389 22.087 -1.538 -0.745 1.00 0.00 C ATOM 1074 CG LEU A 389 23.133 -1.090 0.274 1.00 0.00 C ATOM 1075 CD1 LEU A 389 23.564 0.334 -0.018 1.00 0.00 C ATOM 1076 CD2 LEU A 389 22.594 -1.205 1.692 1.00 0.00 C ATOM 0 H LEU A 389 23.457 -3.605 -1.178 1.00 0.00 H new ATOM 0 HA LEU A 389 21.121 -3.057 0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 389 22.518 -1.454 -1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 389 21.245 -0.847 -0.703 1.00 0.00 H new ATOM 0 HG LEU A 389 24.000 -1.745 0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.310 0.646 0.713 1.00 0.00 H new ATOM 0 HD12 LEU A 389 23.993 0.386 -1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 389 22.699 0.995 0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 389 23.357 -0.880 2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 389 21.710 -0.576 1.798 1.00 0.00 H new ATOM 0 HD23 LEU A 389 22.327 -2.242 1.897 1.00 0.00 H new ATOM 1088 N HIS A 390 20.833 -3.951 -2.662 1.00 0.00 N ATOM 1089 CA HIS A 390 19.894 -4.219 -3.754 1.00 0.00 C ATOM 1090 C HIS A 390 18.672 -5.013 -3.271 1.00 0.00 C ATOM 1091 O HIS A 390 17.540 -4.582 -3.494 1.00 0.00 O ATOM 1092 CB HIS A 390 20.585 -4.940 -4.917 1.00 0.00 C ATOM 1093 CG HIS A 390 21.613 -4.106 -5.617 1.00 0.00 C ATOM 1094 ND1 HIS A 390 22.915 -4.511 -5.793 1.00 0.00 N ATOM 1095 CD2 HIS A 390 21.521 -2.884 -6.193 1.00 0.00 C ATOM 1096 CE1 HIS A 390 23.581 -3.575 -6.444 1.00 0.00 C ATOM 1097 NE2 HIS A 390 22.759 -2.576 -6.699 1.00 0.00 N ATOM 0 H HIS A 390 21.760 -4.355 -2.793 1.00 0.00 H new ATOM 0 HA HIS A 390 19.539 -3.254 -4.116 1.00 0.00 H new ATOM 0 HB2 HIS A 390 21.060 -5.846 -4.540 1.00 0.00 H new ATOM 0 HB3 HIS A 390 19.830 -5.252 -5.639 1.00 0.00 H new ATOM 0 HD2 HIS A 390 20.637 -2.266 -6.245 1.00 0.00 H new ATOM 0 HE1 HIS A 390 24.624 -3.620 -6.721 1.00 0.00 H new ATOM 0 HE2 HIS A 390 23.003 -1.716 -7.191 1.00 0.00 H new ATOM 1106 N PRO A 391 18.862 -6.174 -2.597 1.00 0.00 N ATOM 1107 CA PRO A 391 17.741 -6.956 -2.057 1.00 0.00 C ATOM 1108 C PRO A 391 16.864 -6.143 -1.108 1.00 0.00 C ATOM 1109 O PRO A 391 15.658 -6.377 -1.010 1.00 0.00 O ATOM 1110 CB PRO A 391 18.414 -8.114 -1.305 1.00 0.00 C ATOM 1111 CG PRO A 391 19.845 -7.720 -1.165 1.00 0.00 C ATOM 1112 CD PRO A 391 20.149 -6.840 -2.339 1.00 0.00 C ATOM 0 HA PRO A 391 17.072 -7.288 -2.851 1.00 0.00 H new ATOM 0 HB2 PRO A 391 17.953 -8.269 -0.330 1.00 0.00 H new ATOM 0 HB3 PRO A 391 18.317 -9.049 -1.856 1.00 0.00 H new ATOM 0 HG2 PRO A 391 20.014 -7.191 -0.227 1.00 0.00 H new ATOM 0 HG3 PRO A 391 20.492 -8.597 -1.157 1.00 0.00 H new ATOM 0 HD2 PRO A 391 20.936 -6.122 -2.111 1.00 0.00 H new ATOM 0 HD3 PRO A 391 20.484 -7.418 -3.200 1.00 0.00 H new ATOM 1120 N LYS A 392 17.471 -5.178 -0.423 1.00 0.00 N ATOM 1121 CA LYS A 392 16.734 -4.304 0.480 1.00 0.00 C ATOM 1122 C LYS A 392 15.767 -3.432 -0.311 1.00 0.00 C ATOM 1123 O LYS A 392 14.580 -3.362 0.002 1.00 0.00 O ATOM 1124 CB LYS A 392 17.690 -3.422 1.285 1.00 0.00 C ATOM 1125 CG LYS A 392 18.662 -4.205 2.148 1.00 0.00 C ATOM 1126 CD LYS A 392 19.575 -3.278 2.928 1.00 0.00 C ATOM 1127 CE LYS A 392 20.594 -4.051 3.750 1.00 0.00 C ATOM 1128 NZ LYS A 392 19.952 -4.884 4.805 1.00 0.00 N ATOM 0 H LYS A 392 18.471 -4.983 -0.477 1.00 0.00 H new ATOM 0 HA LYS A 392 16.171 -4.927 1.175 1.00 0.00 H new ATOM 0 HB2 LYS A 392 18.254 -2.792 0.598 1.00 0.00 H new ATOM 0 HB3 LYS A 392 17.107 -2.757 1.922 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.108 -4.840 2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 392 19.260 -4.864 1.519 1.00 0.00 H new ATOM 0 HD2 LYS A 392 20.094 -2.613 2.238 1.00 0.00 H new ATOM 0 HD3 LYS A 392 18.977 -2.649 3.588 1.00 0.00 H new ATOM 0 HE2 LYS A 392 21.180 -4.691 3.090 1.00 0.00 H new ATOM 0 HE3 LYS A 392 21.289 -3.352 4.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 20.684 -5.271 5.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 19.294 -4.298 5.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 19.429 -5.665 4.360 1.00 0.00 H new ATOM 1142 N ILE A 393 16.280 -2.784 -1.352 1.00 0.00 N ATOM 1143 CA ILE A 393 15.459 -1.935 -2.206 1.00 0.00 C ATOM 1144 C ILE A 393 14.389 -2.767 -2.907 1.00 0.00 C ATOM 1145 O ILE A 393 13.256 -2.316 -3.092 1.00 0.00 O ATOM 1146 CB ILE A 393 16.313 -1.204 -3.269 1.00 0.00 C ATOM 1147 CG1 ILE A 393 17.460 -0.441 -2.602 1.00 0.00 C ATOM 1148 CG2 ILE A 393 15.447 -0.248 -4.078 1.00 0.00 C ATOM 1149 CD1 ILE A 393 18.406 0.220 -3.581 1.00 0.00 C ATOM 0 H ILE A 393 17.262 -2.831 -1.624 1.00 0.00 H new ATOM 0 HA ILE A 393 14.987 -1.188 -1.567 1.00 0.00 H new ATOM 0 HB ILE A 393 16.736 -1.949 -3.943 1.00 0.00 H new ATOM 0 HG12 ILE A 393 17.043 0.321 -1.944 1.00 0.00 H new ATOM 0 HG13 ILE A 393 18.025 -1.130 -1.974 1.00 0.00 H new ATOM 0 HG21 ILE A 393 16.062 0.259 -4.822 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.658 -0.808 -4.580 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.000 0.490 -3.412 1.00 0.00 H new ATOM 0 HD11 ILE A 393 19.191 0.741 -3.033 1.00 0.00 H new ATOM 0 HD12 ILE A 393 18.853 -0.539 -4.223 1.00 0.00 H new ATOM 0 HD13 ILE A 393 17.856 0.935 -4.193 1.00 0.00 H new ATOM 1161 N ALA A 394 14.757 -3.991 -3.272 1.00 0.00 N ATOM 1162 CA ALA A 394 13.849 -4.906 -3.952 1.00 0.00 C ATOM 1163 C ALA A 394 12.578 -5.138 -3.141 1.00 0.00 C ATOM 1164 O ALA A 394 11.474 -4.913 -3.638 1.00 0.00 O ATOM 1165 CB ALA A 394 14.546 -6.227 -4.238 1.00 0.00 C ATOM 0 H ALA A 394 15.688 -4.374 -3.106 1.00 0.00 H new ATOM 0 HA ALA A 394 13.559 -4.447 -4.897 1.00 0.00 H new ATOM 0 HB1 ALA A 394 13.855 -6.900 -4.746 1.00 0.00 H new ATOM 0 HB2 ALA A 394 15.414 -6.050 -4.873 1.00 0.00 H new ATOM 0 HB3 ALA A 394 14.869 -6.679 -3.300 1.00 0.00 H new ATOM 1171 N GLU A 395 12.727 -5.570 -1.890 1.00 0.00 N ATOM 1172 CA GLU A 395 11.567 -5.831 -1.042 1.00 0.00 C ATOM 1173 C GLU A 395 10.844 -4.534 -0.698 1.00 0.00 C ATOM 1174 O GLU A 395 9.628 -4.519 -0.520 1.00 0.00 O ATOM 1175 CB GLU A 395 11.962 -6.572 0.237 1.00 0.00 C ATOM 1176 CG GLU A 395 12.938 -5.815 1.119 1.00 0.00 C ATOM 1177 CD GLU A 395 13.131 -6.483 2.459 1.00 0.00 C ATOM 1178 OE1 GLU A 395 13.873 -7.481 2.528 1.00 0.00 O ATOM 1179 OE2 GLU A 395 12.535 -6.014 3.454 1.00 0.00 O ATOM 0 H GLU A 395 13.628 -5.745 -1.446 1.00 0.00 H new ATOM 0 HA GLU A 395 10.889 -6.471 -1.606 1.00 0.00 H new ATOM 0 HB2 GLU A 395 11.061 -6.786 0.812 1.00 0.00 H new ATOM 0 HB3 GLU A 395 12.403 -7.531 -0.034 1.00 0.00 H new ATOM 0 HG2 GLU A 395 13.900 -5.738 0.611 1.00 0.00 H new ATOM 0 HG3 GLU A 395 12.575 -4.798 1.270 1.00 0.00 H new ATOM 1186 N THR A 396 11.597 -3.446 -0.619 1.00 0.00 N ATOM 1187 CA THR A 396 11.025 -2.137 -0.361 1.00 0.00 C ATOM 1188 C THR A 396 10.058 -1.756 -1.482 1.00 0.00 C ATOM 1189 O THR A 396 8.907 -1.401 -1.227 1.00 0.00 O ATOM 1190 CB THR A 396 12.140 -1.080 -0.221 1.00 0.00 C ATOM 1191 OG1 THR A 396 13.022 -1.462 0.838 1.00 0.00 O ATOM 1192 CG2 THR A 396 11.580 0.301 0.075 1.00 0.00 C ATOM 0 H THR A 396 12.611 -3.447 -0.731 1.00 0.00 H new ATOM 0 HA THR A 396 10.471 -2.174 0.577 1.00 0.00 H new ATOM 0 HB THR A 396 12.673 -1.031 -1.170 1.00 0.00 H new ATOM 0 HG1 THR A 396 13.499 -2.280 0.587 1.00 0.00 H new ATOM 0 HG21 THR A 396 12.399 1.014 0.166 1.00 0.00 H new ATOM 0 HG22 THR A 396 10.920 0.608 -0.737 1.00 0.00 H new ATOM 0 HG23 THR A 396 11.018 0.273 1.009 1.00 0.00 H new ATOM 1200 N THR A 397 10.521 -1.871 -2.724 1.00 0.00 N ATOM 1201 CA THR A 397 9.674 -1.628 -3.885 1.00 0.00 C ATOM 1202 C THR A 397 8.537 -2.650 -3.938 1.00 0.00 C ATOM 1203 O THR A 397 7.406 -2.320 -4.300 1.00 0.00 O ATOM 1204 CB THR A 397 10.495 -1.698 -5.190 1.00 0.00 C ATOM 1205 OG1 THR A 397 11.575 -0.756 -5.138 1.00 0.00 O ATOM 1206 CG2 THR A 397 9.629 -1.404 -6.407 1.00 0.00 C ATOM 0 H THR A 397 11.481 -2.132 -2.951 1.00 0.00 H new ATOM 0 HA THR A 397 9.253 -0.627 -3.790 1.00 0.00 H new ATOM 0 HB THR A 397 10.888 -2.710 -5.283 1.00 0.00 H new ATOM 0 HG1 THR A 397 12.257 -1.074 -4.510 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.238 -1.461 -7.309 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.823 -2.136 -6.466 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.205 -0.404 -6.319 1.00 0.00 H new ATOM 1214 N SER A 398 8.852 -3.885 -3.553 1.00 0.00 N ATOM 1215 CA SER A 398 7.875 -4.966 -3.516 1.00 0.00 C ATOM 1216 C SER A 398 6.710 -4.613 -2.590 1.00 0.00 C ATOM 1217 O SER A 398 5.549 -4.880 -2.905 1.00 0.00 O ATOM 1218 CB SER A 398 8.554 -6.260 -3.051 1.00 0.00 C ATOM 1219 OG SER A 398 7.670 -7.369 -3.089 1.00 0.00 O ATOM 0 H SER A 398 9.789 -4.162 -3.259 1.00 0.00 H new ATOM 0 HA SER A 398 7.476 -5.112 -4.520 1.00 0.00 H new ATOM 0 HB2 SER A 398 9.418 -6.463 -3.684 1.00 0.00 H new ATOM 0 HB3 SER A 398 8.927 -6.129 -2.035 1.00 0.00 H new ATOM 0 HG SER A 398 8.141 -8.173 -2.787 1.00 0.00 H new ATOM 1225 N ASN A 399 7.023 -4.009 -1.448 1.00 0.00 N ATOM 1226 CA ASN A 399 5.992 -3.585 -0.508 1.00 0.00 C ATOM 1227 C ASN A 399 5.231 -2.392 -1.062 1.00 0.00 C ATOM 1228 O ASN A 399 4.003 -2.370 -1.043 1.00 0.00 O ATOM 1229 CB ASN A 399 6.592 -3.223 0.854 1.00 0.00 C ATOM 1230 CG ASN A 399 7.220 -4.408 1.562 1.00 0.00 C ATOM 1231 OD1 ASN A 399 6.823 -5.557 1.358 1.00 0.00 O ATOM 1232 ND2 ASN A 399 8.188 -4.134 2.421 1.00 0.00 N ATOM 0 H ASN A 399 7.977 -3.803 -1.152 1.00 0.00 H new ATOM 0 HA ASN A 399 5.307 -4.422 -0.371 1.00 0.00 H new ATOM 0 HB2 ASN A 399 7.346 -2.448 0.718 1.00 0.00 H new ATOM 0 HB3 ASN A 399 5.812 -2.801 1.487 1.00 0.00 H new ATOM 0 HD21 ASN A 399 8.635 -4.888 2.943 1.00 0.00 H new ATOM 0 HD22 ASN A 399 8.488 -3.169 2.561 1.00 0.00 H new ATOM 1239 N ILE A 400 5.972 -1.414 -1.576 1.00 0.00 N ATOM 1240 CA ILE A 400 5.377 -0.197 -2.123 1.00 0.00 C ATOM 1241 C ILE A 400 4.294 -0.515 -3.147 1.00 0.00 C ATOM 1242 O ILE A 400 3.143 -0.104 -2.994 1.00 0.00 O ATOM 1243 CB ILE A 400 6.441 0.711 -2.782 1.00 0.00 C ATOM 1244 CG1 ILE A 400 7.436 1.213 -1.736 1.00 0.00 C ATOM 1245 CG2 ILE A 400 5.782 1.887 -3.493 1.00 0.00 C ATOM 1246 CD1 ILE A 400 8.552 2.055 -2.313 1.00 0.00 C ATOM 0 H ILE A 400 6.990 -1.441 -1.625 1.00 0.00 H new ATOM 0 HA ILE A 400 4.929 0.332 -1.281 1.00 0.00 H new ATOM 0 HB ILE A 400 6.981 0.121 -3.523 1.00 0.00 H new ATOM 0 HG12 ILE A 400 6.900 1.799 -0.989 1.00 0.00 H new ATOM 0 HG13 ILE A 400 7.869 0.357 -1.219 1.00 0.00 H new ATOM 0 HG21 ILE A 400 6.549 2.513 -3.949 1.00 0.00 H new ATOM 0 HG22 ILE A 400 5.110 1.515 -4.266 1.00 0.00 H new ATOM 0 HG23 ILE A 400 5.215 2.476 -2.773 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.218 2.375 -1.512 1.00 0.00 H new ATOM 0 HD12 ILE A 400 9.114 1.467 -3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 400 8.130 2.931 -2.805 1.00 0.00 H new ATOM 1258 N GLU A 401 4.659 -1.269 -4.174 1.00 0.00 N ATOM 1259 CA GLU A 401 3.742 -1.560 -5.267 1.00 0.00 C ATOM 1260 C GLU A 401 2.560 -2.400 -4.803 1.00 0.00 C ATOM 1261 O GLU A 401 1.475 -2.315 -5.380 1.00 0.00 O ATOM 1262 CB GLU A 401 4.483 -2.252 -6.408 1.00 0.00 C ATOM 1263 CG GLU A 401 5.485 -1.343 -7.097 1.00 0.00 C ATOM 1264 CD GLU A 401 4.822 -0.175 -7.807 1.00 0.00 C ATOM 1265 OE1 GLU A 401 4.189 0.664 -7.133 1.00 0.00 O ATOM 1266 OE2 GLU A 401 4.939 -0.088 -9.049 1.00 0.00 O ATOM 0 H GLU A 401 5.583 -1.690 -4.273 1.00 0.00 H new ATOM 0 HA GLU A 401 3.343 -0.612 -5.629 1.00 0.00 H new ATOM 0 HB2 GLU A 401 5.002 -3.128 -6.019 1.00 0.00 H new ATOM 0 HB3 GLU A 401 3.760 -2.609 -7.141 1.00 0.00 H new ATOM 0 HG2 GLU A 401 6.191 -0.962 -6.359 1.00 0.00 H new ATOM 0 HG3 GLU A 401 6.060 -1.923 -7.819 1.00 0.00 H new ATOM 1273 N ARG A 402 2.768 -3.192 -3.757 1.00 0.00 N ATOM 1274 CA ARG A 402 1.693 -3.994 -3.194 1.00 0.00 C ATOM 1275 C ARG A 402 0.609 -3.098 -2.603 1.00 0.00 C ATOM 1276 O ARG A 402 -0.528 -3.097 -3.068 1.00 0.00 O ATOM 1277 CB ARG A 402 2.215 -4.937 -2.106 1.00 0.00 C ATOM 1278 CG ARG A 402 1.094 -5.656 -1.375 1.00 0.00 C ATOM 1279 CD ARG A 402 1.562 -6.292 -0.080 1.00 0.00 C ATOM 1280 NE ARG A 402 0.427 -6.644 0.770 1.00 0.00 N ATOM 1281 CZ ARG A 402 0.472 -7.538 1.755 1.00 0.00 C ATOM 1282 NH1 ARG A 402 1.610 -8.155 2.050 1.00 0.00 N ATOM 1283 NH2 ARG A 402 -0.625 -7.804 2.457 1.00 0.00 N ATOM 0 H ARG A 402 3.667 -3.294 -3.285 1.00 0.00 H new ATOM 0 HA ARG A 402 1.272 -4.590 -4.004 1.00 0.00 H new ATOM 0 HB2 ARG A 402 2.882 -5.673 -2.556 1.00 0.00 H new ATOM 0 HB3 ARG A 402 2.806 -4.368 -1.389 1.00 0.00 H new ATOM 0 HG2 ARG A 402 0.292 -4.949 -1.160 1.00 0.00 H new ATOM 0 HG3 ARG A 402 0.676 -6.425 -2.024 1.00 0.00 H new ATOM 0 HD2 ARG A 402 2.147 -7.185 -0.300 1.00 0.00 H new ATOM 0 HD3 ARG A 402 2.219 -5.603 0.451 1.00 0.00 H new ATOM 0 HE ARG A 402 -0.461 -6.172 0.597 1.00 0.00 H new ATOM 0 HH11 ARG A 402 2.456 -7.945 1.521 1.00 0.00 H new ATOM 0 HH12 ARG A 402 1.638 -8.839 2.806 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -1.498 -7.323 2.240 1.00 0.00 H new ATOM 0 HH22 ARG A 402 -0.594 -8.489 3.212 1.00 0.00 H new ATOM 1297 N LEU A 403 0.972 -2.324 -1.587 1.00 0.00 N ATOM 1298 CA LEU A 403 0.009 -1.486 -0.898 1.00 0.00 C ATOM 1299 C LEU A 403 -0.637 -0.470 -1.827 1.00 0.00 C ATOM 1300 O LEU A 403 -1.830 -0.204 -1.716 1.00 0.00 O ATOM 1301 CB LEU A 403 0.646 -0.779 0.291 1.00 0.00 C ATOM 1302 CG LEU A 403 0.896 -1.677 1.500 1.00 0.00 C ATOM 1303 CD1 LEU A 403 2.233 -2.379 1.402 1.00 0.00 C ATOM 1304 CD2 LEU A 403 0.802 -0.880 2.781 1.00 0.00 C ATOM 0 H LEU A 403 1.924 -2.262 -1.226 1.00 0.00 H new ATOM 0 HA LEU A 403 -0.776 -2.148 -0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 403 1.594 -0.345 -0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 403 0.003 0.047 0.594 1.00 0.00 H new ATOM 0 HG LEU A 403 0.122 -2.444 1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 403 2.378 -3.010 2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 403 2.255 -2.996 0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.030 -1.638 1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 403 0.983 -1.537 3.632 1.00 0.00 H new ATOM 0 HD22 LEU A 403 1.548 -0.085 2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -0.193 -0.443 2.865 1.00 0.00 H new ATOM 1316 N ARG A 404 0.138 0.087 -2.749 1.00 0.00 N ATOM 1317 CA ARG A 404 -0.392 1.081 -3.677 1.00 0.00 C ATOM 1318 C ARG A 404 -1.536 0.509 -4.508 1.00 0.00 C ATOM 1319 O ARG A 404 -2.539 1.186 -4.739 1.00 0.00 O ATOM 1320 CB ARG A 404 0.702 1.624 -4.594 1.00 0.00 C ATOM 1321 CG ARG A 404 1.723 2.489 -3.876 1.00 0.00 C ATOM 1322 CD ARG A 404 2.754 3.042 -4.845 1.00 0.00 C ATOM 1323 NE ARG A 404 2.176 4.008 -5.777 1.00 0.00 N ATOM 1324 CZ ARG A 404 2.401 4.007 -7.090 1.00 0.00 C ATOM 1325 NH1 ARG A 404 3.145 3.061 -7.648 1.00 0.00 N ATOM 1326 NH2 ARG A 404 1.868 4.951 -7.853 1.00 0.00 N ATOM 0 H ARG A 404 1.127 -0.129 -2.875 1.00 0.00 H new ATOM 0 HA ARG A 404 -0.779 1.905 -3.078 1.00 0.00 H new ATOM 0 HB2 ARG A 404 1.216 0.787 -5.068 1.00 0.00 H new ATOM 0 HB3 ARG A 404 0.240 2.207 -5.391 1.00 0.00 H new ATOM 0 HG2 ARG A 404 1.216 3.312 -3.372 1.00 0.00 H new ATOM 0 HG3 ARG A 404 2.223 1.902 -3.105 1.00 0.00 H new ATOM 0 HD2 ARG A 404 3.558 3.518 -4.284 1.00 0.00 H new ATOM 0 HD3 ARG A 404 3.200 2.221 -5.406 1.00 0.00 H new ATOM 0 HE ARG A 404 1.561 4.729 -5.398 1.00 0.00 H new ATOM 0 HH11 ARG A 404 3.551 2.325 -7.071 1.00 0.00 H new ATOM 0 HH12 ARG A 404 3.311 3.070 -8.654 1.00 0.00 H new ATOM 0 HH21 ARG A 404 1.286 5.677 -7.435 1.00 0.00 H new ATOM 0 HH22 ARG A 404 2.040 4.951 -8.858 1.00 0.00 H new ATOM 1340 N MET A 405 -1.403 -0.740 -4.943 1.00 0.00 N ATOM 1341 CA MET A 405 -2.455 -1.362 -5.736 1.00 0.00 C ATOM 1342 C MET A 405 -3.617 -1.785 -4.839 1.00 0.00 C ATOM 1343 O MET A 405 -4.770 -1.765 -5.262 1.00 0.00 O ATOM 1344 CB MET A 405 -1.928 -2.552 -6.552 1.00 0.00 C ATOM 1345 CG MET A 405 -1.571 -3.779 -5.730 1.00 0.00 C ATOM 1346 SD MET A 405 -0.911 -5.126 -6.734 1.00 0.00 S ATOM 1347 CE MET A 405 -2.294 -5.444 -7.830 1.00 0.00 C ATOM 0 H MET A 405 -0.592 -1.332 -4.764 1.00 0.00 H new ATOM 0 HA MET A 405 -2.816 -0.621 -6.449 1.00 0.00 H new ATOM 0 HB2 MET A 405 -2.681 -2.832 -7.288 1.00 0.00 H new ATOM 0 HB3 MET A 405 -1.045 -2.233 -7.105 1.00 0.00 H new ATOM 0 HG2 MET A 405 -0.837 -3.503 -4.973 1.00 0.00 H new ATOM 0 HG3 MET A 405 -2.458 -4.127 -5.201 1.00 0.00 H new ATOM 0 HE1 MET A 405 -2.189 -6.436 -8.269 1.00 0.00 H new ATOM 0 HE2 MET A 405 -3.225 -5.394 -7.265 1.00 0.00 H new ATOM 0 HE3 MET A 405 -2.310 -4.696 -8.623 1.00 0.00 H new ATOM 1357 N GLU A 406 -3.315 -2.143 -3.590 1.00 0.00 N ATOM 1358 CA GLU A 406 -4.359 -2.486 -2.627 1.00 0.00 C ATOM 1359 C GLU A 406 -5.203 -1.253 -2.305 1.00 0.00 C ATOM 1360 O GLU A 406 -6.429 -1.333 -2.221 1.00 0.00 O ATOM 1361 CB GLU A 406 -3.763 -3.081 -1.345 1.00 0.00 C ATOM 1362 CG GLU A 406 -3.080 -4.425 -1.560 1.00 0.00 C ATOM 1363 CD GLU A 406 -2.730 -5.127 -0.261 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -3.598 -5.845 0.280 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -1.587 -4.976 0.218 1.00 0.00 O ATOM 0 H GLU A 406 -2.364 -2.202 -3.225 1.00 0.00 H new ATOM 0 HA GLU A 406 -4.999 -3.245 -3.077 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -3.041 -2.378 -0.929 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -4.555 -3.199 -0.606 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -3.733 -5.068 -2.149 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -2.171 -4.275 -2.142 1.00 0.00 H new ATOM 1372 N ILE A 407 -4.540 -0.111 -2.143 1.00 0.00 N ATOM 1373 CA ILE A 407 -5.235 1.162 -1.967 1.00 0.00 C ATOM 1374 C ILE A 407 -6.136 1.427 -3.169 1.00 0.00 C ATOM 1375 O ILE A 407 -7.300 1.801 -3.021 1.00 0.00 O ATOM 1376 CB ILE A 407 -4.242 2.338 -1.802 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -3.375 2.137 -0.555 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -4.989 3.664 -1.721 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -2.263 3.158 -0.412 1.00 0.00 C ATOM 0 H ILE A 407 -3.523 -0.041 -2.130 1.00 0.00 H new ATOM 0 HA ILE A 407 -5.832 1.092 -1.058 1.00 0.00 H new ATOM 0 HB ILE A 407 -3.592 2.362 -2.676 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -4.011 2.180 0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -2.938 1.139 -0.585 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -4.274 4.478 -1.605 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -5.564 3.814 -2.635 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -5.664 3.650 -0.865 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -1.693 2.951 0.494 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -1.603 3.101 -1.277 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -2.693 4.158 -0.349 1.00 0.00 H new ATOM 1391 N HIS A 408 -5.588 1.193 -4.359 1.00 0.00 N ATOM 1392 CA HIS A 408 -6.332 1.346 -5.605 1.00 0.00 C ATOM 1393 C HIS A 408 -7.578 0.457 -5.613 1.00 0.00 C ATOM 1394 O HIS A 408 -8.645 0.879 -6.055 1.00 0.00 O ATOM 1395 CB HIS A 408 -5.431 1.007 -6.800 1.00 0.00 C ATOM 1396 CG HIS A 408 -6.148 0.989 -8.117 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -6.269 -0.146 -8.889 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -6.788 1.972 -8.796 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -6.952 0.138 -9.982 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -7.279 1.413 -9.949 1.00 0.00 N ATOM 0 H HIS A 408 -4.621 0.894 -4.486 1.00 0.00 H new ATOM 0 HA HIS A 408 -6.656 2.384 -5.685 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -4.620 1.734 -6.849 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -4.974 0.031 -6.633 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -6.892 3.002 -8.488 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -7.201 -0.558 -10.770 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -7.812 1.906 -10.666 1.00 0.00 H new ATOM 1409 N LYS A 409 -7.432 -0.768 -5.121 1.00 0.00 N ATOM 1410 CA LYS A 409 -8.547 -1.707 -5.058 1.00 0.00 C ATOM 1411 C LYS A 409 -9.674 -1.160 -4.189 1.00 0.00 C ATOM 1412 O LYS A 409 -10.850 -1.296 -4.526 1.00 0.00 O ATOM 1413 CB LYS A 409 -8.085 -3.062 -4.518 1.00 0.00 C ATOM 1414 CG LYS A 409 -7.089 -3.769 -5.423 1.00 0.00 C ATOM 1415 CD LYS A 409 -6.789 -5.179 -4.939 1.00 0.00 C ATOM 1416 CE LYS A 409 -8.018 -6.074 -5.026 1.00 0.00 C ATOM 1417 NZ LYS A 409 -8.578 -6.114 -6.404 1.00 0.00 N ATOM 0 H LYS A 409 -6.552 -1.135 -4.759 1.00 0.00 H new ATOM 0 HA LYS A 409 -8.924 -1.842 -6.072 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -7.633 -2.918 -3.537 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -8.955 -3.704 -4.377 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.485 -3.809 -6.438 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -6.164 -3.194 -5.464 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -5.984 -5.606 -5.537 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -6.436 -5.143 -3.908 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -7.755 -7.084 -4.712 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -8.780 -5.713 -4.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -9.512 -5.656 -6.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -7.940 -5.611 -7.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -8.675 -7.103 -6.711 1.00 0.00 H new ATOM 1431 N ASN A 410 -9.305 -0.528 -3.084 1.00 0.00 N ATOM 1432 CA ASN A 410 -10.283 0.062 -2.178 1.00 0.00 C ATOM 1433 C ASN A 410 -10.996 1.231 -2.845 1.00 0.00 C ATOM 1434 O ASN A 410 -12.200 1.415 -2.673 1.00 0.00 O ATOM 1435 CB ASN A 410 -9.616 0.521 -0.877 1.00 0.00 C ATOM 1436 CG ASN A 410 -9.323 -0.627 0.073 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -10.140 -0.966 0.928 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -8.157 -1.240 -0.068 1.00 0.00 N ATOM 0 H ASN A 410 -8.335 -0.410 -2.792 1.00 0.00 H new ATOM 0 HA ASN A 410 -11.020 -0.703 -1.935 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -8.685 1.037 -1.114 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -10.262 1.243 -0.378 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -7.913 -2.019 0.543 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -7.503 -0.933 -0.788 1.00 0.00 H new ATOM 1445 N GLU A 411 -10.255 2.006 -3.630 1.00 0.00 N ATOM 1446 CA GLU A 411 -10.829 3.141 -4.345 1.00 0.00 C ATOM 1447 C GLU A 411 -11.783 2.662 -5.434 1.00 0.00 C ATOM 1448 O GLU A 411 -12.786 3.317 -5.732 1.00 0.00 O ATOM 1449 CB GLU A 411 -9.726 4.000 -4.959 1.00 0.00 C ATOM 1450 CG GLU A 411 -8.732 4.525 -3.938 1.00 0.00 C ATOM 1451 CD GLU A 411 -7.716 5.461 -4.548 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -6.818 4.989 -5.274 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -7.800 6.680 -4.294 1.00 0.00 O ATOM 0 H GLU A 411 -9.257 1.869 -3.787 1.00 0.00 H new ATOM 0 HA GLU A 411 -11.388 3.745 -3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -9.192 3.413 -5.706 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -10.180 4.843 -5.480 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -9.270 5.045 -3.146 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -8.215 3.685 -3.474 1.00 0.00 H new ATOM 1460 N ALA A 412 -11.468 1.514 -6.019 1.00 0.00 N ATOM 1461 CA ALA A 412 -12.334 0.899 -7.012 1.00 0.00 C ATOM 1462 C ALA A 412 -13.661 0.498 -6.383 1.00 0.00 C ATOM 1463 O ALA A 412 -14.720 0.636 -6.997 1.00 0.00 O ATOM 1464 CB ALA A 412 -11.651 -0.305 -7.643 1.00 0.00 C ATOM 0 H ALA A 412 -10.616 0.990 -5.821 1.00 0.00 H new ATOM 0 HA ALA A 412 -12.533 1.628 -7.798 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -12.314 -0.753 -8.384 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -10.728 0.013 -8.127 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -11.421 -1.039 -6.871 1.00 0.00 H new ATOM 1470 N TRP A 413 -13.602 0.021 -5.146 1.00 0.00 N ATOM 1471 CA TRP A 413 -14.807 -0.335 -4.412 1.00 0.00 C ATOM 1472 C TRP A 413 -15.539 0.924 -3.953 1.00 0.00 C ATOM 1473 O TRP A 413 -16.765 0.947 -3.879 1.00 0.00 O ATOM 1474 CB TRP A 413 -14.468 -1.228 -3.215 1.00 0.00 C ATOM 1475 CG TRP A 413 -13.862 -2.544 -3.602 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -14.184 -3.308 -4.686 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -12.838 -3.260 -2.899 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -13.417 -4.445 -4.706 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -12.585 -4.441 -3.620 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -12.109 -3.016 -1.730 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -11.633 -5.373 -3.215 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -11.164 -3.942 -1.330 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -10.935 -5.109 -2.069 1.00 0.00 C ATOM 0 H TRP A 413 -12.734 -0.128 -4.632 1.00 0.00 H new ATOM 0 HA TRP A 413 -15.464 -0.895 -5.078 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -13.777 -0.697 -2.560 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -15.376 -1.410 -2.639 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -14.934 -3.054 -5.421 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -13.460 -5.176 -5.416 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -12.281 -2.121 -1.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -11.452 -6.272 -3.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -10.592 -3.762 -0.432 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -10.192 -5.815 -1.727 1.00 0.00 H new ATOM 1494 N LEU A 414 -14.779 1.976 -3.659 1.00 0.00 N ATOM 1495 CA LEU A 414 -15.361 3.271 -3.314 1.00 0.00 C ATOM 1496 C LEU A 414 -16.138 3.838 -4.495 1.00 0.00 C ATOM 1497 O LEU A 414 -17.136 4.537 -4.317 1.00 0.00 O ATOM 1498 CB LEU A 414 -14.278 4.267 -2.885 1.00 0.00 C ATOM 1499 CG LEU A 414 -13.577 3.956 -1.560 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -12.486 4.979 -1.283 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -14.579 3.931 -0.417 1.00 0.00 C ATOM 0 H LEU A 414 -13.759 1.957 -3.653 1.00 0.00 H new ATOM 0 HA LEU A 414 -16.042 3.116 -2.477 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -13.524 4.317 -3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -14.729 5.257 -2.813 1.00 0.00 H new ATOM 0 HG LEU A 414 -13.118 2.970 -1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -11.998 4.743 -0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -11.751 4.954 -2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -12.927 5.974 -1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -14.061 3.708 0.516 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -15.066 4.903 -0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -15.329 3.164 -0.608 1.00 0.00 H new ATOM 1513 N SER A 415 -15.675 3.535 -5.701 1.00 0.00 N ATOM 1514 CA SER A 415 -16.360 3.959 -6.912 1.00 0.00 C ATOM 1515 C SER A 415 -17.725 3.277 -7.013 1.00 0.00 C ATOM 1516 O SER A 415 -18.669 3.819 -7.594 1.00 0.00 O ATOM 1517 CB SER A 415 -15.505 3.638 -8.139 1.00 0.00 C ATOM 1518 OG SER A 415 -14.229 4.256 -8.046 1.00 0.00 O ATOM 0 H SER A 415 -14.825 2.995 -5.865 1.00 0.00 H new ATOM 0 HA SER A 415 -16.516 5.037 -6.871 1.00 0.00 H new ATOM 0 HB2 SER A 415 -15.384 2.559 -8.230 1.00 0.00 H new ATOM 0 HB3 SER A 415 -16.014 3.979 -9.041 1.00 0.00 H new ATOM 0 HG SER A 415 -13.742 3.887 -7.280 1.00 0.00 H new ATOM 1524 N GLU A 416 -17.818 2.091 -6.422 1.00 0.00 N ATOM 1525 CA GLU A 416 -19.067 1.350 -6.371 1.00 0.00 C ATOM 1526 C GLU A 416 -19.974 1.924 -5.285 1.00 0.00 C ATOM 1527 O GLU A 416 -21.189 2.019 -5.461 1.00 0.00 O ATOM 1528 CB GLU A 416 -18.787 -0.128 -6.087 1.00 0.00 C ATOM 1529 CG GLU A 416 -17.891 -0.798 -7.119 1.00 0.00 C ATOM 1530 CD GLU A 416 -17.586 -2.244 -6.780 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -18.207 -2.784 -5.841 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -16.726 -2.849 -7.449 1.00 0.00 O ATOM 0 H GLU A 416 -17.034 1.621 -5.969 1.00 0.00 H new ATOM 0 HA GLU A 416 -19.568 1.439 -7.335 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -18.322 -0.217 -5.105 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -19.735 -0.664 -6.041 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -18.372 -0.752 -8.096 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -16.956 -0.243 -7.198 1.00 0.00 H new ATOM 1539 N VAL A 417 -19.366 2.317 -4.168 1.00 0.00 N ATOM 1540 CA VAL A 417 -20.106 2.862 -3.033 1.00 0.00 C ATOM 1541 C VAL A 417 -20.770 4.186 -3.382 1.00 0.00 C ATOM 1542 O VAL A 417 -21.960 4.380 -3.134 1.00 0.00 O ATOM 1543 CB VAL A 417 -19.196 3.082 -1.807 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -19.980 3.730 -0.679 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -18.586 1.772 -1.341 1.00 0.00 C ATOM 0 H VAL A 417 -18.357 2.268 -4.025 1.00 0.00 H new ATOM 0 HA VAL A 417 -20.869 2.123 -2.788 1.00 0.00 H new ATOM 0 HB VAL A 417 -18.385 3.748 -2.100 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -19.326 3.879 0.180 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -20.368 4.693 -1.012 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.810 3.083 -0.395 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.949 1.955 -0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -19.380 1.078 -1.067 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.990 1.341 -2.146 1.00 0.00 H new ATOM 1555 N GLU A 418 -19.995 5.084 -3.968 1.00 0.00 N ATOM 1556 CA GLU A 418 -20.485 6.417 -4.297 1.00 0.00 C ATOM 1557 C GLU A 418 -21.629 6.348 -5.303 1.00 0.00 C ATOM 1558 O GLU A 418 -22.450 7.259 -5.388 1.00 0.00 O ATOM 1559 CB GLU A 418 -19.353 7.289 -4.834 1.00 0.00 C ATOM 1560 CG GLU A 418 -18.235 7.514 -3.828 1.00 0.00 C ATOM 1561 CD GLU A 418 -18.729 8.092 -2.518 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -19.088 9.287 -2.490 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -18.745 7.360 -1.505 1.00 0.00 O ATOM 0 H GLU A 418 -19.023 4.916 -4.227 1.00 0.00 H new ATOM 0 HA GLU A 418 -20.867 6.869 -3.382 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -18.939 6.824 -5.728 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -19.760 8.254 -5.136 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -17.731 6.567 -3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -17.494 8.187 -4.260 1.00 0.00 H new ATOM 1570 N GLY A 419 -21.689 5.250 -6.047 1.00 0.00 N ATOM 1571 CA GLY A 419 -22.764 5.059 -7.000 1.00 0.00 C ATOM 1572 C GLY A 419 -24.083 4.746 -6.320 1.00 0.00 C ATOM 1573 O GLY A 419 -25.149 4.955 -6.893 1.00 0.00 O ATOM 0 H GLY A 419 -21.012 4.488 -6.007 1.00 0.00 H new ATOM 0 HA2 GLY A 419 -22.874 5.958 -7.606 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -22.505 4.247 -7.679 1.00 0.00 H new ATOM 1577 N LYS A 420 -24.009 4.257 -5.086 1.00 0.00 N ATOM 1578 CA LYS A 420 -25.204 3.885 -4.334 1.00 0.00 C ATOM 1579 C LYS A 420 -25.766 5.087 -3.591 1.00 0.00 C ATOM 1580 O LYS A 420 -26.918 5.082 -3.156 1.00 0.00 O ATOM 1581 CB LYS A 420 -24.882 2.785 -3.323 1.00 0.00 C ATOM 1582 CG LYS A 420 -24.194 1.570 -3.916 1.00 0.00 C ATOM 1583 CD LYS A 420 -25.043 0.908 -4.987 1.00 0.00 C ATOM 1584 CE LYS A 420 -24.393 -0.366 -5.498 1.00 0.00 C ATOM 1585 NZ LYS A 420 -23.013 -0.125 -5.997 1.00 0.00 N ATOM 0 H LYS A 420 -23.133 4.109 -4.585 1.00 0.00 H new ATOM 0 HA LYS A 420 -25.944 3.520 -5.046 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -24.247 3.202 -2.541 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -25.808 2.466 -2.845 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -23.236 1.867 -4.343 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -23.981 0.851 -3.125 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -26.029 0.679 -4.582 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -25.192 1.600 -5.816 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -24.365 -1.105 -4.698 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -25.000 -0.787 -6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -22.918 -0.514 -6.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -22.825 0.898 -6.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -22.330 -0.590 -5.366 1.00 0.00 H new ATOM 1599 N VAL A 421 -24.942 6.106 -3.439 1.00 0.00 N ATOM 1600 CA VAL A 421 -25.337 7.306 -2.721 1.00 0.00 C ATOM 1601 C VAL A 421 -25.350 8.500 -3.679 1.00 0.00 C ATOM 1602 O VAL A 421 -25.440 9.659 -3.271 1.00 0.00 O ATOM 1603 CB VAL A 421 -24.389 7.559 -1.523 1.00 0.00 C ATOM 1604 CG1 VAL A 421 -23.004 7.964 -1.997 1.00 0.00 C ATOM 1605 CG2 VAL A 421 -24.967 8.592 -0.564 1.00 0.00 C ATOM 0 H VAL A 421 -23.990 6.128 -3.805 1.00 0.00 H new ATOM 0 HA VAL A 421 -26.343 7.171 -2.323 1.00 0.00 H new ATOM 0 HB VAL A 421 -24.293 6.621 -0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -22.360 8.135 -1.135 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -22.583 7.169 -2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -23.074 8.879 -2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -24.276 8.745 0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -25.116 9.534 -1.091 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -25.923 8.236 -0.179 1.00 0.00 H new ATOM 1615 N SER A 422 -25.296 8.195 -4.970 1.00 0.00 N ATOM 1616 CA SER A 422 -25.299 9.219 -6.003 1.00 0.00 C ATOM 1617 C SER A 422 -26.734 9.658 -6.287 1.00 0.00 C ATOM 1618 O SER A 422 -27.235 9.545 -7.408 1.00 0.00 O ATOM 1619 CB SER A 422 -24.627 8.686 -7.276 1.00 0.00 C ATOM 1620 OG SER A 422 -24.399 9.723 -8.220 1.00 0.00 O ATOM 0 H SER A 422 -25.249 7.240 -5.326 1.00 0.00 H new ATOM 0 HA SER A 422 -24.733 10.084 -5.657 1.00 0.00 H new ATOM 0 HB2 SER A 422 -23.679 8.214 -7.017 1.00 0.00 H new ATOM 0 HB3 SER A 422 -25.255 7.916 -7.725 1.00 0.00 H new ATOM 0 HG SER A 422 -25.255 10.126 -8.477 1.00 0.00 H new ATOM 1626 N GLN A 423 -27.393 10.147 -5.247 1.00 0.00 N ATOM 1627 CA GLN A 423 -28.770 10.594 -5.351 1.00 0.00 C ATOM 1628 C GLN A 423 -28.820 11.953 -6.026 1.00 0.00 C ATOM 1629 O GLN A 423 -29.646 12.202 -6.904 1.00 0.00 O ATOM 1630 CB GLN A 423 -29.407 10.681 -3.963 1.00 0.00 C ATOM 1631 CG GLN A 423 -29.328 9.385 -3.173 1.00 0.00 C ATOM 1632 CD GLN A 423 -30.033 8.228 -3.858 1.00 0.00 C ATOM 1633 OE1 GLN A 423 -31.101 8.521 -4.585 1.00 0.00 O flip ATOM 1634 NE2 GLN A 423 -29.624 7.077 -3.726 1.00 0.00 N flip ATOM 0 H GLN A 423 -26.990 10.244 -4.315 1.00 0.00 H new ATOM 0 HA GLN A 423 -29.328 9.874 -5.949 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -28.916 11.472 -3.396 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -30.453 10.968 -4.070 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -28.281 9.124 -3.017 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -29.768 9.539 -2.188 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -28.798 6.891 -3.158 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -30.111 6.307 -4.185 1.00 0.00 H new ATOM 1643 N ARG A 424 -27.923 12.828 -5.609 1.00 0.00 N ATOM 1644 CA ARG A 424 -27.838 14.161 -6.167 1.00 0.00 C ATOM 1645 C ARG A 424 -26.777 14.187 -7.259 1.00 0.00 C ATOM 1646 O ARG A 424 -25.633 14.579 -7.027 1.00 0.00 O ATOM 1647 CB ARG A 424 -27.512 15.165 -5.060 1.00 0.00 C ATOM 1648 CG ARG A 424 -27.607 16.617 -5.486 1.00 0.00 C ATOM 1649 CD ARG A 424 -27.360 17.541 -4.307 1.00 0.00 C ATOM 1650 NE ARG A 424 -27.498 18.947 -4.668 1.00 0.00 N ATOM 1651 CZ ARG A 424 -27.423 19.947 -3.796 1.00 0.00 C ATOM 1652 NH1 ARG A 424 -27.210 19.696 -2.509 1.00 0.00 N ATOM 1653 NH2 ARG A 424 -27.556 21.200 -4.214 1.00 0.00 N ATOM 0 H ARG A 424 -27.238 12.634 -4.879 1.00 0.00 H new ATOM 0 HA ARG A 424 -28.795 14.439 -6.608 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -28.191 14.999 -4.224 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -26.503 14.971 -4.695 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -26.878 16.819 -6.271 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -28.593 16.813 -5.908 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -28.062 17.303 -3.508 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -26.358 17.366 -3.914 1.00 0.00 H new ATOM 0 HE ARG A 424 -27.662 19.177 -5.648 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -27.104 18.734 -2.188 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -27.153 20.466 -1.842 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -27.715 21.394 -5.203 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -27.499 21.969 -3.546 1.00 0.00 H new ATOM 1667 N SER A 425 -27.159 13.730 -8.441 1.00 0.00 N ATOM 1668 CA SER A 425 -26.250 13.671 -9.570 1.00 0.00 C ATOM 1669 C SER A 425 -26.096 15.044 -10.213 1.00 0.00 C ATOM 1670 O SER A 425 -27.013 15.869 -10.169 1.00 0.00 O ATOM 1671 CB SER A 425 -26.761 12.651 -10.586 1.00 0.00 C ATOM 1672 OG SER A 425 -28.148 12.821 -10.827 1.00 0.00 O ATOM 0 H SER A 425 -28.100 13.393 -8.642 1.00 0.00 H new ATOM 0 HA SER A 425 -25.267 13.358 -9.217 1.00 0.00 H new ATOM 0 HB2 SER A 425 -26.211 12.757 -11.521 1.00 0.00 H new ATOM 0 HB3 SER A 425 -26.574 11.642 -10.219 1.00 0.00 H new ATOM 0 HG SER A 425 -28.450 12.157 -11.482 1.00 0.00 H new ATOM 1678 N GLU A 426 -24.942 15.289 -10.805 1.00 0.00 N ATOM 1679 CA GLU A 426 -24.656 16.570 -11.422 1.00 0.00 C ATOM 1680 C GLU A 426 -24.664 16.434 -12.938 1.00 0.00 C ATOM 1681 O GLU A 426 -23.628 16.030 -13.505 1.00 0.00 O ATOM 1682 CB GLU A 426 -23.301 17.091 -10.948 1.00 0.00 C ATOM 1683 CG GLU A 426 -23.165 17.145 -9.436 1.00 0.00 C ATOM 1684 CD GLU A 426 -21.763 17.500 -8.998 1.00 0.00 C ATOM 1685 OE1 GLU A 426 -20.898 16.599 -8.982 1.00 0.00 O ATOM 1686 OE2 GLU A 426 -21.517 18.679 -8.672 1.00 0.00 O ATOM 1687 OXT GLU A 426 -25.710 16.715 -13.556 1.00 0.00 O ATOM 0 H GLU A 426 -24.182 14.612 -10.872 1.00 0.00 H new ATOM 0 HA GLU A 426 -25.428 17.282 -11.129 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -22.514 16.454 -11.353 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -23.143 18.090 -11.355 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -23.865 17.879 -9.037 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -23.441 16.179 -9.014 1.00 0.00 H new TER 1694 GLU A 426