USER MOD reduce.3.24.130724 H: found=0, std=0, add=616, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 609 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 396 CYS SG : rot 174:sc= -4.28! USER MOD Set 1.2: A 398 HIS : no HE2:sc= -2.11! C(o=-12!,f=-26!) USER MOD Set 1.3: A 416 CYS SG : rot 114:sc= -0.501! USER MOD Set 1.4: A 419 CYS SG : rot 113:sc= -4.12! USER MOD Set 1.5: A 421 CYS SG : rot 108:sc= -0.553! USER MOD Set 2.1: A 381 CYS SG : rot -123:sc= -3.08! USER MOD Set 2.2: A 384 CYS SG : rot -125:sc= -6.11! USER MOD Set 2.3: A 387 ASN : amide:sc= -0.0201 K(o=-20,f=-25) USER MOD Set 2.4: A 401 CYS SG : rot -60:sc= -4.54! USER MOD Set 2.5: A 403 SER OG : rot -140:sc= 0.074 USER MOD Set 2.6: A 404 CYS SG : rot 79:sc= -6.56! USER MOD Set 3.1: A 358 GLN : amide:sc= 0.879 K(o=1.9,f=-2.4) USER MOD Set 3.2: A 362 LYS NZ :NH3+ -167:sc= 1.07 (180deg=0) USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 360 HIS : no HE2:sc= 0.536 K(o=0.54,f=-1.8!) USER MOD Single : A 364 THR OG1 : rot 180:sc= 0 USER MOD Single : A 365 GLN :FLIP amide:sc= -0.0181 F(o=-1.1,f=-0.018) USER MOD Single : A 367 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 TYR OH : rot 180:sc= 0 USER MOD Single : A 372 CYS SG : rot 80:sc= 0.531 USER MOD Single : A 374 MET CE :methyl -169:sc= -0.0129 (180deg=-0.196) USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 377 THR OG1 : rot 49:sc= 0.035 USER MOD Single : A 379 GLN :FLIP amide:sc= -0.722 F(o=-2.4!,f=-0.72) USER MOD Single : A 382 LYS NZ :NH3+ -167:sc= -0.0379 (180deg=-0.248) USER MOD Single : A 389 LYS NZ :NH3+ -144:sc= 1.06 (180deg=-0.00787) USER MOD Single : A 392 LYS NZ :NH3+ -163:sc= 2.4 (180deg=1.12) USER MOD Single : A 400 MET CE :methyl 165:sc= -0.706 (180deg=-1.11) USER MOD Single : A 402 THR OG1 : rot 126:sc= -0.556! USER MOD Single : A 406 THR OG1 : rot 69:sc= 1.06 USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -0.129 K(o=-0.13,f=-1.2) USER MOD Single : A 411 SER OG : rot 83:sc= 1.25 USER MOD Single : A 414 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 LYS NZ :NH3+ 165:sc= -0.0283 (180deg=-0.247) USER MOD Single : A 426 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 0.314 19.986 1.554 1.00 0.00 N ATOM 2 CA GLY A 355 -0.075 21.256 2.152 1.00 0.00 C ATOM 3 C GLY A 355 0.456 22.399 1.343 1.00 0.00 C ATOM 4 O GLY A 355 1.392 22.215 0.559 1.00 0.00 O ATOM 0 HA2 GLY A 355 -1.161 21.319 2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.305 21.317 3.172 1.00 0.00 H new ATOM 10 N SER A 356 -0.120 23.569 1.507 1.00 0.00 N ATOM 11 CA SER A 356 0.295 24.723 0.755 1.00 0.00 C ATOM 12 C SER A 356 0.779 25.851 1.671 1.00 0.00 C ATOM 13 O SER A 356 1.125 26.933 1.202 1.00 0.00 O ATOM 14 CB SER A 356 -0.851 25.190 -0.146 1.00 0.00 C ATOM 15 OG SER A 356 -2.044 25.401 0.602 1.00 0.00 O ATOM 0 H SER A 356 -0.883 23.743 2.161 1.00 0.00 H new ATOM 0 HA SER A 356 1.142 24.442 0.130 1.00 0.00 H new ATOM 0 HB2 SER A 356 -0.567 26.114 -0.650 1.00 0.00 H new ATOM 0 HB3 SER A 356 -1.032 24.446 -0.922 1.00 0.00 H new ATOM 0 HG SER A 356 -2.758 25.700 0.001 1.00 0.00 H new ATOM 21 N LEU A 357 0.827 25.593 2.977 1.00 0.00 N ATOM 22 CA LEU A 357 1.285 26.595 3.952 1.00 0.00 C ATOM 23 C LEU A 357 2.757 26.914 3.715 1.00 0.00 C ATOM 24 O LEU A 357 3.198 28.055 3.808 1.00 0.00 O ATOM 25 CB LEU A 357 1.083 26.077 5.383 1.00 0.00 C ATOM 26 CG LEU A 357 1.519 27.010 6.514 1.00 0.00 C ATOM 27 CD1 LEU A 357 0.700 28.289 6.517 1.00 0.00 C ATOM 28 CD2 LEU A 357 1.423 26.304 7.851 1.00 0.00 C ATOM 0 H LEU A 357 0.556 24.700 3.389 1.00 0.00 H new ATOM 0 HA LEU A 357 0.698 27.504 3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 357 0.026 25.849 5.517 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.627 25.138 5.486 1.00 0.00 H new ATOM 0 HG LEU A 357 2.560 27.284 6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 357 1.033 28.932 7.332 1.00 0.00 H new ATOM 0 HD12 LEU A 357 0.832 28.808 5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.354 28.046 6.654 1.00 0.00 H new ATOM 0 HD21 LEU A 357 1.737 26.983 8.644 1.00 0.00 H new ATOM 0 HD22 LEU A 357 0.393 25.994 8.026 1.00 0.00 H new ATOM 0 HD23 LEU A 357 2.070 25.427 7.847 1.00 0.00 H new ATOM 40 N GLN A 358 3.486 25.895 3.350 1.00 0.00 N ATOM 41 CA GLN A 358 4.898 26.007 3.072 1.00 0.00 C ATOM 42 C GLN A 358 5.105 26.070 1.573 1.00 0.00 C ATOM 43 O GLN A 358 6.217 25.839 1.054 1.00 0.00 O ATOM 44 CB GLN A 358 5.608 24.812 3.667 1.00 0.00 C ATOM 45 CG GLN A 358 5.449 24.731 5.171 1.00 0.00 C ATOM 46 CD GLN A 358 6.077 23.504 5.761 1.00 0.00 C ATOM 47 OE1 GLN A 358 7.246 23.499 6.118 1.00 0.00 O ATOM 48 NE2 GLN A 358 5.318 22.458 5.863 1.00 0.00 N ATOM 0 H GLN A 358 3.115 24.952 3.235 1.00 0.00 H new ATOM 0 HA GLN A 358 5.307 26.915 3.515 1.00 0.00 H new ATOM 0 HB2 GLN A 358 5.219 23.900 3.214 1.00 0.00 H new ATOM 0 HB3 GLN A 358 6.668 24.863 3.419 1.00 0.00 H new ATOM 0 HG2 GLN A 358 5.895 25.615 5.626 1.00 0.00 H new ATOM 0 HG3 GLN A 358 4.388 24.745 5.420 1.00 0.00 H new ATOM 0 HE21 GLN A 358 4.347 22.501 5.554 1.00 0.00 H new ATOM 0 HE22 GLN A 358 5.692 21.592 6.252 1.00 0.00 H new ATOM 57 N ASP A 359 4.018 26.435 0.890 1.00 0.00 N ATOM 58 CA ASP A 359 3.928 26.512 -0.574 1.00 0.00 C ATOM 59 C ASP A 359 4.228 25.109 -1.133 1.00 0.00 C ATOM 60 O ASP A 359 4.066 24.118 -0.396 1.00 0.00 O ATOM 61 CB ASP A 359 4.898 27.593 -1.130 1.00 0.00 C ATOM 62 CG ASP A 359 4.552 28.052 -2.536 1.00 0.00 C ATOM 63 OD1 ASP A 359 4.969 27.406 -3.517 1.00 0.00 O ATOM 64 OD2 ASP A 359 3.854 29.055 -2.685 1.00 0.00 O ATOM 0 H ASP A 359 3.147 26.694 1.353 1.00 0.00 H new ATOM 0 HA ASP A 359 2.930 26.817 -0.887 1.00 0.00 H new ATOM 0 HB2 ASP A 359 4.890 28.455 -0.463 1.00 0.00 H new ATOM 0 HB3 ASP A 359 5.913 27.196 -1.125 1.00 0.00 H new ATOM 69 N HIS A 360 4.623 25.012 -2.403 1.00 0.00 N ATOM 70 CA HIS A 360 4.973 23.736 -3.042 1.00 0.00 C ATOM 71 C HIS A 360 3.780 22.766 -3.012 1.00 0.00 C ATOM 72 O HIS A 360 2.610 23.162 -2.803 1.00 0.00 O ATOM 73 CB HIS A 360 6.174 23.071 -2.296 1.00 0.00 C ATOM 74 CG HIS A 360 7.456 23.849 -2.262 1.00 0.00 C ATOM 75 ND1 HIS A 360 7.777 24.765 -1.278 1.00 0.00 N ATOM 76 CD2 HIS A 360 8.525 23.800 -3.090 1.00 0.00 C ATOM 77 CE1 HIS A 360 9.001 25.231 -1.536 1.00 0.00 C ATOM 78 NE2 HIS A 360 9.504 24.674 -2.628 1.00 0.00 N ATOM 0 H HIS A 360 4.711 25.818 -3.023 1.00 0.00 H new ATOM 0 HA HIS A 360 5.245 23.945 -4.077 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.869 22.872 -1.269 1.00 0.00 H new ATOM 0 HB3 HIS A 360 6.373 22.106 -2.762 1.00 0.00 H new ATOM 0 HD1 HIS A 360 7.184 25.037 -0.494 1.00 0.00 H new ATOM 0 HD2 HIS A 360 8.606 23.180 -3.971 1.00 0.00 H new ATOM 0 HE1 HIS A 360 9.514 25.966 -0.934 1.00 0.00 H new ATOM 86 N ILE A 361 4.081 21.522 -3.256 1.00 0.00 N ATOM 87 CA ILE A 361 3.168 20.423 -3.088 1.00 0.00 C ATOM 88 C ILE A 361 3.776 19.635 -1.921 1.00 0.00 C ATOM 89 O ILE A 361 3.863 18.405 -1.911 1.00 0.00 O ATOM 90 CB ILE A 361 3.134 19.546 -4.378 1.00 0.00 C ATOM 91 CG1 ILE A 361 2.942 20.438 -5.615 1.00 0.00 C ATOM 92 CG2 ILE A 361 1.981 18.532 -4.298 1.00 0.00 C ATOM 93 CD1 ILE A 361 3.049 19.702 -6.932 1.00 0.00 C ATOM 0 H ILE A 361 5.001 21.233 -3.589 1.00 0.00 H new ATOM 0 HA ILE A 361 2.142 20.740 -2.902 1.00 0.00 H new ATOM 0 HB ILE A 361 4.080 19.011 -4.460 1.00 0.00 H new ATOM 0 HG12 ILE A 361 1.964 20.915 -5.557 1.00 0.00 H new ATOM 0 HG13 ILE A 361 3.687 21.234 -5.595 1.00 0.00 H new ATOM 0 HG21 ILE A 361 1.967 17.925 -5.203 1.00 0.00 H new ATOM 0 HG22 ILE A 361 2.123 17.887 -3.431 1.00 0.00 H new ATOM 0 HG23 ILE A 361 1.034 19.064 -4.203 1.00 0.00 H new ATOM 0 HD11 ILE A 361 2.901 20.403 -7.754 1.00 0.00 H new ATOM 0 HD12 ILE A 361 4.036 19.248 -7.016 1.00 0.00 H new ATOM 0 HD13 ILE A 361 2.287 18.924 -6.977 1.00 0.00 H new ATOM 105 N LYS A 362 4.196 20.397 -0.923 1.00 0.00 N ATOM 106 CA LYS A 362 4.934 19.883 0.190 1.00 0.00 C ATOM 107 C LYS A 362 4.070 19.041 1.098 1.00 0.00 C ATOM 108 O LYS A 362 2.973 19.441 1.507 1.00 0.00 O ATOM 109 CB LYS A 362 5.604 21.015 0.968 1.00 0.00 C ATOM 110 CG LYS A 362 6.546 20.541 2.056 1.00 0.00 C ATOM 111 CD LYS A 362 7.254 21.701 2.708 1.00 0.00 C ATOM 112 CE LYS A 362 8.335 21.221 3.649 1.00 0.00 C ATOM 113 NZ LYS A 362 9.076 22.348 4.245 1.00 0.00 N ATOM 0 H LYS A 362 4.025 21.401 -0.875 1.00 0.00 H new ATOM 0 HA LYS A 362 5.713 19.233 -0.209 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.158 21.643 0.271 1.00 0.00 H new ATOM 0 HB3 LYS A 362 4.832 21.640 1.417 1.00 0.00 H new ATOM 0 HG2 LYS A 362 5.987 19.984 2.808 1.00 0.00 H new ATOM 0 HG3 LYS A 362 7.280 19.856 1.632 1.00 0.00 H new ATOM 0 HD2 LYS A 362 7.692 22.340 1.942 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.534 22.309 3.256 1.00 0.00 H new ATOM 0 HE2 LYS A 362 7.888 20.619 4.441 1.00 0.00 H new ATOM 0 HE3 LYS A 362 9.027 20.575 3.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 9.938 21.992 4.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 9.335 23.026 3.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 8.478 22.822 4.952 1.00 0.00 H new ATOM 127 N VAL A 363 4.572 17.887 1.391 1.00 0.00 N ATOM 128 CA VAL A 363 3.931 16.939 2.234 1.00 0.00 C ATOM 129 C VAL A 363 5.018 16.232 3.057 1.00 0.00 C ATOM 130 O VAL A 363 5.987 15.709 2.491 1.00 0.00 O ATOM 131 CB VAL A 363 3.054 15.944 1.391 1.00 0.00 C ATOM 132 CG1 VAL A 363 3.851 15.271 0.279 1.00 0.00 C ATOM 133 CG2 VAL A 363 2.368 14.912 2.269 1.00 0.00 C ATOM 0 H VAL A 363 5.474 17.569 1.035 1.00 0.00 H new ATOM 0 HA VAL A 363 3.239 17.430 2.918 1.00 0.00 H new ATOM 0 HB VAL A 363 2.279 16.545 0.916 1.00 0.00 H new ATOM 0 HG11 VAL A 363 3.202 14.593 -0.275 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.245 16.030 -0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.677 14.708 0.713 1.00 0.00 H new ATOM 0 HG21 VAL A 363 1.772 14.244 1.647 1.00 0.00 H new ATOM 0 HG22 VAL A 363 3.120 14.334 2.806 1.00 0.00 H new ATOM 0 HG23 VAL A 363 1.719 15.417 2.985 1.00 0.00 H new ATOM 143 N THR A 364 4.883 16.272 4.365 1.00 0.00 N ATOM 144 CA THR A 364 5.886 15.755 5.274 1.00 0.00 C ATOM 145 C THR A 364 6.130 14.240 5.095 1.00 0.00 C ATOM 146 O THR A 364 7.211 13.828 4.655 1.00 0.00 O ATOM 147 CB THR A 364 5.505 16.065 6.740 1.00 0.00 C ATOM 148 OG1 THR A 364 5.186 17.464 6.865 1.00 0.00 O ATOM 149 CG2 THR A 364 6.664 15.743 7.674 1.00 0.00 C ATOM 0 H THR A 364 4.067 16.667 4.833 1.00 0.00 H new ATOM 0 HA THR A 364 6.820 16.261 5.029 1.00 0.00 H new ATOM 0 HB THR A 364 4.645 15.453 7.012 1.00 0.00 H new ATOM 0 HG1 THR A 364 4.942 17.662 7.793 1.00 0.00 H new ATOM 0 HG21 THR A 364 6.377 15.968 8.701 1.00 0.00 H new ATOM 0 HG22 THR A 364 6.916 14.686 7.591 1.00 0.00 H new ATOM 0 HG23 THR A 364 7.530 16.345 7.400 1.00 0.00 H new ATOM 157 N GLN A 365 5.125 13.420 5.379 1.00 0.00 N ATOM 158 CA GLN A 365 5.302 11.962 5.312 1.00 0.00 C ATOM 159 C GLN A 365 5.326 11.460 3.877 1.00 0.00 C ATOM 160 O GLN A 365 5.728 10.325 3.624 1.00 0.00 O ATOM 161 CB GLN A 365 4.207 11.215 6.081 1.00 0.00 C ATOM 162 CG GLN A 365 2.793 11.434 5.545 1.00 0.00 C ATOM 163 CD GLN A 365 1.747 10.573 6.238 1.00 0.00 C ATOM 164 OE1 GLN A 365 2.119 9.384 6.638 1.00 0.00 O flip ATOM 165 NE2 GLN A 365 0.593 10.973 6.372 1.00 0.00 N flip ATOM 0 H GLN A 365 4.192 13.726 5.654 1.00 0.00 H new ATOM 0 HA GLN A 365 6.266 11.757 5.778 1.00 0.00 H new ATOM 0 HB2 GLN A 365 4.429 10.148 6.059 1.00 0.00 H new ATOM 0 HB3 GLN A 365 4.238 11.526 7.125 1.00 0.00 H new ATOM 0 HG2 GLN A 365 2.526 12.484 5.663 1.00 0.00 H new ATOM 0 HG3 GLN A 365 2.780 11.220 4.476 1.00 0.00 H new ATOM 0 HE21 GLN A 365 0.336 11.906 6.049 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -0.108 10.372 6.806 1.00 0.00 H new ATOM 174 N GLU A 366 4.917 12.323 2.952 1.00 0.00 N ATOM 175 CA GLU A 366 4.775 11.967 1.550 1.00 0.00 C ATOM 176 C GLU A 366 3.796 10.811 1.399 1.00 0.00 C ATOM 177 O GLU A 366 4.167 9.655 1.153 1.00 0.00 O ATOM 178 CB GLU A 366 6.130 11.714 0.867 1.00 0.00 C ATOM 179 CG GLU A 366 6.976 12.968 0.775 1.00 0.00 C ATOM 180 CD GLU A 366 8.305 12.741 0.126 1.00 0.00 C ATOM 181 OE1 GLU A 366 8.383 12.746 -1.114 1.00 0.00 O ATOM 182 OE2 GLU A 366 9.312 12.593 0.843 1.00 0.00 O ATOM 0 H GLU A 366 4.675 13.292 3.158 1.00 0.00 H new ATOM 0 HA GLU A 366 4.353 12.821 1.020 1.00 0.00 H new ATOM 0 HB2 GLU A 366 6.676 10.951 1.422 1.00 0.00 H new ATOM 0 HB3 GLU A 366 5.960 11.320 -0.135 1.00 0.00 H new ATOM 0 HG2 GLU A 366 6.430 13.726 0.213 1.00 0.00 H new ATOM 0 HG3 GLU A 366 7.133 13.366 1.777 1.00 0.00 H new ATOM 189 N GLN A 367 2.536 11.144 1.616 1.00 0.00 N ATOM 190 CA GLN A 367 1.452 10.178 1.631 1.00 0.00 C ATOM 191 C GLN A 367 0.907 9.911 0.234 1.00 0.00 C ATOM 192 O GLN A 367 0.150 8.972 0.034 1.00 0.00 O ATOM 193 CB GLN A 367 0.328 10.657 2.557 1.00 0.00 C ATOM 194 CG GLN A 367 -0.269 11.999 2.163 1.00 0.00 C ATOM 195 CD GLN A 367 -1.418 12.411 3.048 1.00 0.00 C ATOM 196 OE1 GLN A 367 -1.234 13.094 4.059 1.00 0.00 O ATOM 197 NE2 GLN A 367 -2.595 11.991 2.698 1.00 0.00 N ATOM 0 H GLN A 367 2.234 12.103 1.789 1.00 0.00 H new ATOM 0 HA GLN A 367 1.855 9.239 2.010 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -0.464 9.908 2.568 1.00 0.00 H new ATOM 0 HB3 GLN A 367 0.714 10.727 3.574 1.00 0.00 H new ATOM 0 HG2 GLN A 367 0.507 12.763 2.205 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -0.612 11.949 1.130 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -2.706 11.428 1.855 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -3.409 12.224 3.266 1.00 0.00 H new ATOM 206 N TYR A 368 1.357 10.691 -0.749 1.00 0.00 N ATOM 207 CA TYR A 368 0.874 10.566 -2.137 1.00 0.00 C ATOM 208 C TYR A 368 1.614 9.449 -2.861 1.00 0.00 C ATOM 209 O TYR A 368 1.469 9.253 -4.063 1.00 0.00 O ATOM 210 CB TYR A 368 1.027 11.882 -2.897 1.00 0.00 C ATOM 211 CG TYR A 368 0.140 12.998 -2.404 1.00 0.00 C ATOM 212 CD1 TYR A 368 0.551 13.848 -1.386 1.00 0.00 C ATOM 213 CD2 TYR A 368 -1.101 13.212 -2.975 1.00 0.00 C ATOM 214 CE1 TYR A 368 -0.254 14.881 -0.953 1.00 0.00 C ATOM 215 CE2 TYR A 368 -1.911 14.234 -2.548 1.00 0.00 C ATOM 216 CZ TYR A 368 -1.484 15.066 -1.538 1.00 0.00 C ATOM 217 OH TYR A 368 -2.288 16.106 -1.121 1.00 0.00 O ATOM 0 H TYR A 368 2.058 11.420 -0.616 1.00 0.00 H new ATOM 0 HA TYR A 368 -0.187 10.319 -2.100 1.00 0.00 H new ATOM 0 HB2 TYR A 368 2.066 12.205 -2.832 1.00 0.00 H new ATOM 0 HB3 TYR A 368 0.814 11.705 -3.951 1.00 0.00 H new ATOM 0 HD1 TYR A 368 1.516 13.698 -0.926 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -1.438 12.564 -3.770 1.00 0.00 H new ATOM 0 HE1 TYR A 368 0.079 15.538 -0.163 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -2.879 14.385 -3.002 1.00 0.00 H new ATOM 0 HH TYR A 368 -3.123 16.100 -1.634 1.00 0.00 H new ATOM 227 N GLU A 369 2.361 8.700 -2.077 1.00 0.00 N ATOM 228 CA GLU A 369 3.135 7.544 -2.491 1.00 0.00 C ATOM 229 C GLU A 369 2.200 6.439 -3.002 1.00 0.00 C ATOM 230 O GLU A 369 2.594 5.562 -3.768 1.00 0.00 O ATOM 231 CB GLU A 369 3.834 7.028 -1.258 1.00 0.00 C ATOM 232 CG GLU A 369 4.772 5.867 -1.494 1.00 0.00 C ATOM 233 CD GLU A 369 5.263 5.279 -0.213 1.00 0.00 C ATOM 234 OE1 GLU A 369 6.248 5.779 0.345 1.00 0.00 O ATOM 235 OE2 GLU A 369 4.670 4.292 0.263 1.00 0.00 O ATOM 0 H GLU A 369 2.451 8.890 -1.079 1.00 0.00 H new ATOM 0 HA GLU A 369 3.833 7.817 -3.282 1.00 0.00 H new ATOM 0 HB2 GLU A 369 4.398 7.846 -0.809 1.00 0.00 H new ATOM 0 HB3 GLU A 369 3.080 6.725 -0.532 1.00 0.00 H new ATOM 0 HG2 GLU A 369 4.260 5.099 -2.073 1.00 0.00 H new ATOM 0 HG3 GLU A 369 5.622 6.202 -2.089 1.00 0.00 H new ATOM 242 N LEU A 370 0.957 6.551 -2.613 1.00 0.00 N ATOM 243 CA LEU A 370 -0.090 5.569 -2.864 1.00 0.00 C ATOM 244 C LEU A 370 -0.499 5.441 -4.331 1.00 0.00 C ATOM 245 O LEU A 370 -1.401 4.675 -4.666 1.00 0.00 O ATOM 246 CB LEU A 370 -1.287 5.848 -1.954 1.00 0.00 C ATOM 247 CG LEU A 370 -1.712 7.328 -1.811 1.00 0.00 C ATOM 248 CD1 LEU A 370 -2.190 7.946 -3.111 1.00 0.00 C ATOM 249 CD2 LEU A 370 -2.744 7.473 -0.737 1.00 0.00 C ATOM 0 H LEU A 370 0.622 7.360 -2.090 1.00 0.00 H new ATOM 0 HA LEU A 370 0.329 4.593 -2.621 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -2.140 5.282 -2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -1.059 5.461 -0.961 1.00 0.00 H new ATOM 0 HG LEU A 370 -0.818 7.883 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -2.472 8.985 -2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -1.389 7.906 -3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -3.053 7.392 -3.481 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -3.033 8.520 -0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -3.620 6.875 -0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -2.332 7.129 0.212 1.00 0.00 H new ATOM 261 N TYR A 371 0.158 6.185 -5.189 1.00 0.00 N ATOM 262 CA TYR A 371 -0.075 6.077 -6.607 1.00 0.00 C ATOM 263 C TYR A 371 0.609 4.798 -7.103 1.00 0.00 C ATOM 264 O TYR A 371 0.280 4.258 -8.159 1.00 0.00 O ATOM 265 CB TYR A 371 0.457 7.320 -7.341 1.00 0.00 C ATOM 266 CG TYR A 371 1.967 7.393 -7.500 1.00 0.00 C ATOM 267 CD1 TYR A 371 2.801 7.652 -6.420 1.00 0.00 C ATOM 268 CD2 TYR A 371 2.550 7.199 -8.746 1.00 0.00 C ATOM 269 CE1 TYR A 371 4.172 7.718 -6.580 1.00 0.00 C ATOM 270 CE2 TYR A 371 3.914 7.262 -8.912 1.00 0.00 C ATOM 271 CZ TYR A 371 4.722 7.522 -7.833 1.00 0.00 C ATOM 272 OH TYR A 371 6.091 7.584 -8.005 1.00 0.00 O ATOM 0 H TYR A 371 0.862 6.875 -4.926 1.00 0.00 H new ATOM 0 HA TYR A 371 -1.144 6.023 -6.812 1.00 0.00 H new ATOM 0 HB2 TYR A 371 0.003 7.357 -8.331 1.00 0.00 H new ATOM 0 HB3 TYR A 371 0.123 8.208 -6.804 1.00 0.00 H new ATOM 0 HD1 TYR A 371 2.372 7.804 -5.441 1.00 0.00 H new ATOM 0 HD2 TYR A 371 1.921 6.995 -9.600 1.00 0.00 H new ATOM 0 HE1 TYR A 371 4.809 7.921 -5.732 1.00 0.00 H new ATOM 0 HE2 TYR A 371 4.348 7.107 -9.889 1.00 0.00 H new ATOM 0 HH TYR A 371 6.310 7.422 -8.946 1.00 0.00 H new ATOM 282 N CYS A 372 1.567 4.328 -6.307 1.00 0.00 N ATOM 283 CA CYS A 372 2.250 3.095 -6.566 1.00 0.00 C ATOM 284 C CYS A 372 1.294 1.971 -6.243 1.00 0.00 C ATOM 285 O CYS A 372 0.527 2.061 -5.264 1.00 0.00 O ATOM 286 CB CYS A 372 3.482 2.978 -5.671 1.00 0.00 C ATOM 287 SG CYS A 372 4.560 4.419 -5.707 1.00 0.00 S ATOM 0 H CYS A 372 1.882 4.806 -5.463 1.00 0.00 H new ATOM 0 HA CYS A 372 2.571 3.053 -7.607 1.00 0.00 H new ATOM 0 HB2 CYS A 372 3.157 2.807 -4.645 1.00 0.00 H new ATOM 0 HB3 CYS A 372 4.055 2.102 -5.974 1.00 0.00 H new ATOM 0 HG CYS A 372 4.072 5.346 -4.937 1.00 0.00 H new ATOM 293 N GLU A 373 1.309 0.950 -7.035 1.00 0.00 N ATOM 294 CA GLU A 373 0.422 -0.154 -6.828 1.00 0.00 C ATOM 295 C GLU A 373 1.004 -1.078 -5.766 1.00 0.00 C ATOM 296 O GLU A 373 0.424 -1.244 -4.687 1.00 0.00 O ATOM 297 CB GLU A 373 0.220 -0.893 -8.139 1.00 0.00 C ATOM 298 CG GLU A 373 -0.808 -1.997 -8.085 1.00 0.00 C ATOM 299 CD GLU A 373 -0.897 -2.719 -9.384 1.00 0.00 C ATOM 300 OE1 GLU A 373 -1.612 -2.256 -10.294 1.00 0.00 O ATOM 301 OE2 GLU A 373 -0.224 -3.753 -9.541 1.00 0.00 O ATOM 0 H GLU A 373 1.930 0.854 -7.839 1.00 0.00 H new ATOM 0 HA GLU A 373 -0.547 0.205 -6.481 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -0.077 -0.175 -8.904 1.00 0.00 H new ATOM 0 HB3 GLU A 373 1.174 -1.317 -8.453 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -0.548 -2.700 -7.293 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.782 -1.578 -7.832 1.00 0.00 H new ATOM 308 N MET A 374 2.183 -1.625 -6.072 1.00 0.00 N ATOM 309 CA MET A 374 2.916 -2.564 -5.213 1.00 0.00 C ATOM 310 C MET A 374 2.096 -3.844 -4.973 1.00 0.00 C ATOM 311 O MET A 374 1.045 -4.050 -5.597 1.00 0.00 O ATOM 312 CB MET A 374 3.338 -1.913 -3.872 1.00 0.00 C ATOM 313 CG MET A 374 4.195 -0.654 -4.022 1.00 0.00 C ATOM 314 SD MET A 374 5.733 -0.917 -4.949 1.00 0.00 S ATOM 315 CE MET A 374 6.601 -2.064 -3.877 1.00 0.00 C ATOM 0 H MET A 374 2.668 -1.423 -6.946 1.00 0.00 H new ATOM 0 HA MET A 374 3.831 -2.838 -5.739 1.00 0.00 H new ATOM 0 HB2 MET A 374 2.441 -1.662 -3.306 1.00 0.00 H new ATOM 0 HB3 MET A 374 3.891 -2.646 -3.284 1.00 0.00 H new ATOM 0 HG2 MET A 374 3.608 0.116 -4.523 1.00 0.00 H new ATOM 0 HG3 MET A 374 4.440 -0.273 -3.031 1.00 0.00 H new ATOM 0 HE1 MET A 374 7.633 -2.165 -4.212 1.00 0.00 H new ATOM 0 HE2 MET A 374 6.587 -1.688 -2.854 1.00 0.00 H new ATOM 0 HE3 MET A 374 6.111 -3.037 -3.913 1.00 0.00 H new ATOM 325 N GLY A 375 2.597 -4.729 -4.145 1.00 0.00 N ATOM 326 CA GLY A 375 1.843 -5.915 -3.806 1.00 0.00 C ATOM 327 C GLY A 375 2.327 -7.127 -4.552 1.00 0.00 C ATOM 328 O GLY A 375 2.058 -8.260 -4.150 1.00 0.00 O ATOM 0 H GLY A 375 3.511 -4.654 -3.698 1.00 0.00 H new ATOM 0 HA2 GLY A 375 1.917 -6.097 -2.734 1.00 0.00 H new ATOM 0 HA3 GLY A 375 0.789 -5.750 -4.029 1.00 0.00 H new ATOM 332 N SER A 376 3.028 -6.898 -5.638 1.00 0.00 N ATOM 333 CA SER A 376 3.600 -7.966 -6.407 1.00 0.00 C ATOM 334 C SER A 376 4.837 -8.434 -5.658 1.00 0.00 C ATOM 335 O SER A 376 5.791 -7.652 -5.474 1.00 0.00 O ATOM 336 CB SER A 376 3.965 -7.448 -7.802 1.00 0.00 C ATOM 337 OG SER A 376 2.860 -6.736 -8.376 1.00 0.00 O ATOM 0 H SER A 376 3.215 -5.966 -6.008 1.00 0.00 H new ATOM 0 HA SER A 376 2.902 -8.793 -6.533 1.00 0.00 H new ATOM 0 HB2 SER A 376 4.834 -6.793 -7.738 1.00 0.00 H new ATOM 0 HB3 SER A 376 4.242 -8.283 -8.446 1.00 0.00 H new ATOM 0 HG SER A 376 3.108 -6.409 -9.266 1.00 0.00 H new ATOM 343 N THR A 377 4.808 -9.660 -5.185 1.00 0.00 N ATOM 344 CA THR A 377 5.858 -10.169 -4.345 1.00 0.00 C ATOM 345 C THR A 377 7.166 -10.482 -5.095 1.00 0.00 C ATOM 346 O THR A 377 7.401 -11.599 -5.569 1.00 0.00 O ATOM 347 CB THR A 377 5.382 -11.362 -3.486 1.00 0.00 C ATOM 348 OG1 THR A 377 4.796 -12.381 -4.323 1.00 0.00 O ATOM 349 CG2 THR A 377 4.356 -10.901 -2.451 1.00 0.00 C ATOM 0 H THR A 377 4.058 -10.326 -5.373 1.00 0.00 H new ATOM 0 HA THR A 377 6.106 -9.352 -3.667 1.00 0.00 H new ATOM 0 HB THR A 377 6.248 -11.776 -2.969 1.00 0.00 H new ATOM 0 HG1 THR A 377 5.396 -12.572 -5.074 1.00 0.00 H new ATOM 0 HG21 THR A 377 4.032 -11.754 -1.855 1.00 0.00 H new ATOM 0 HG22 THR A 377 4.808 -10.153 -1.799 1.00 0.00 H new ATOM 0 HG23 THR A 377 3.496 -10.466 -2.960 1.00 0.00 H new ATOM 357 N PHE A 378 7.973 -9.467 -5.260 1.00 0.00 N ATOM 358 CA PHE A 378 9.285 -9.629 -5.821 1.00 0.00 C ATOM 359 C PHE A 378 10.298 -9.602 -4.694 1.00 0.00 C ATOM 360 O PHE A 378 11.212 -10.409 -4.650 1.00 0.00 O ATOM 361 CB PHE A 378 9.594 -8.549 -6.873 1.00 0.00 C ATOM 362 CG PHE A 378 10.981 -8.668 -7.450 1.00 0.00 C ATOM 363 CD1 PHE A 378 11.336 -9.772 -8.214 1.00 0.00 C ATOM 364 CD2 PHE A 378 11.935 -7.694 -7.203 1.00 0.00 C ATOM 365 CE1 PHE A 378 12.613 -9.898 -8.721 1.00 0.00 C ATOM 366 CE2 PHE A 378 13.214 -7.817 -7.706 1.00 0.00 C ATOM 367 CZ PHE A 378 13.555 -8.918 -8.465 1.00 0.00 C ATOM 0 H PHE A 378 7.738 -8.507 -5.009 1.00 0.00 H new ATOM 0 HA PHE A 378 9.336 -10.586 -6.339 1.00 0.00 H new ATOM 0 HB2 PHE A 378 8.864 -8.616 -7.680 1.00 0.00 H new ATOM 0 HB3 PHE A 378 9.478 -7.565 -6.420 1.00 0.00 H new ATOM 0 HD1 PHE A 378 10.604 -10.541 -8.414 1.00 0.00 H new ATOM 0 HD2 PHE A 378 11.675 -6.829 -6.610 1.00 0.00 H new ATOM 0 HE1 PHE A 378 12.876 -10.760 -9.316 1.00 0.00 H new ATOM 0 HE2 PHE A 378 13.949 -7.051 -7.506 1.00 0.00 H new ATOM 0 HZ PHE A 378 14.556 -9.014 -8.859 1.00 0.00 H new ATOM 377 N GLN A 379 10.086 -8.698 -3.770 1.00 0.00 N ATOM 378 CA GLN A 379 10.920 -8.572 -2.594 1.00 0.00 C ATOM 379 C GLN A 379 10.386 -9.510 -1.528 1.00 0.00 C ATOM 380 O GLN A 379 11.136 -10.216 -0.863 1.00 0.00 O ATOM 381 CB GLN A 379 10.847 -7.129 -2.070 1.00 0.00 C ATOM 382 CG GLN A 379 11.709 -6.840 -0.839 1.00 0.00 C ATOM 383 CD GLN A 379 11.467 -5.447 -0.249 1.00 0.00 C ATOM 384 OE1 GLN A 379 11.061 -4.501 -1.069 1.00 0.00 O flip ATOM 385 NE2 GLN A 379 11.624 -5.230 0.951 1.00 0.00 N flip ATOM 0 H GLN A 379 9.324 -8.022 -3.811 1.00 0.00 H new ATOM 0 HA GLN A 379 11.953 -8.819 -2.839 1.00 0.00 H new ATOM 0 HB2 GLN A 379 11.147 -6.453 -2.871 1.00 0.00 H new ATOM 0 HB3 GLN A 379 9.809 -6.898 -1.830 1.00 0.00 H new ATOM 0 HG2 GLN A 379 11.506 -7.591 -0.076 1.00 0.00 H new ATOM 0 HG3 GLN A 379 12.761 -6.936 -1.109 1.00 0.00 H new ATOM 0 HE21 GLN A 379 11.939 -5.979 1.568 1.00 0.00 H new ATOM 0 HE22 GLN A 379 11.439 -4.301 1.330 1.00 0.00 H new ATOM 394 N LEU A 380 9.076 -9.524 -1.412 1.00 0.00 N ATOM 395 CA LEU A 380 8.391 -10.268 -0.379 1.00 0.00 C ATOM 396 C LEU A 380 8.132 -11.715 -0.757 1.00 0.00 C ATOM 397 O LEU A 380 7.995 -12.052 -1.923 1.00 0.00 O ATOM 398 CB LEU A 380 7.060 -9.601 -0.055 1.00 0.00 C ATOM 399 CG LEU A 380 7.119 -8.181 0.489 1.00 0.00 C ATOM 400 CD1 LEU A 380 5.712 -7.649 0.666 1.00 0.00 C ATOM 401 CD2 LEU A 380 7.863 -8.149 1.815 1.00 0.00 C ATOM 0 H LEU A 380 8.452 -9.015 -2.038 1.00 0.00 H new ATOM 0 HA LEU A 380 9.050 -10.267 0.489 1.00 0.00 H new ATOM 0 HB2 LEU A 380 6.455 -9.593 -0.961 1.00 0.00 H new ATOM 0 HB3 LEU A 380 6.537 -10.222 0.672 1.00 0.00 H new ATOM 0 HG LEU A 380 7.656 -7.551 -0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 380 5.754 -6.632 1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 380 5.200 -7.648 -0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 380 5.168 -8.284 1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 380 7.896 -7.126 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 380 7.348 -8.783 2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 380 8.880 -8.515 1.671 1.00 0.00 H new ATOM 413 N CYS A 381 8.072 -12.537 0.257 1.00 0.00 N ATOM 414 CA CYS A 381 7.700 -13.930 0.172 1.00 0.00 C ATOM 415 C CYS A 381 6.185 -13.985 -0.018 1.00 0.00 C ATOM 416 O CYS A 381 5.450 -13.391 0.760 1.00 0.00 O ATOM 417 CB CYS A 381 8.106 -14.587 1.508 1.00 0.00 C ATOM 418 SG CYS A 381 7.497 -16.304 1.850 1.00 0.00 S ATOM 0 H CYS A 381 8.290 -12.243 1.209 1.00 0.00 H new ATOM 0 HA CYS A 381 8.186 -14.449 -0.654 1.00 0.00 H new ATOM 0 HB2 CYS A 381 9.195 -14.603 1.556 1.00 0.00 H new ATOM 0 HB3 CYS A 381 7.761 -13.942 2.316 1.00 0.00 H new ATOM 0 HG CYS A 381 6.824 -16.312 2.962 1.00 0.00 H new ATOM 423 N LYS A 382 5.721 -14.702 -1.012 1.00 0.00 N ATOM 424 CA LYS A 382 4.300 -14.703 -1.339 1.00 0.00 C ATOM 425 C LYS A 382 3.490 -15.562 -0.363 1.00 0.00 C ATOM 426 O LYS A 382 2.277 -15.367 -0.206 1.00 0.00 O ATOM 427 CB LYS A 382 4.088 -15.185 -2.773 1.00 0.00 C ATOM 428 CG LYS A 382 2.728 -14.848 -3.336 1.00 0.00 C ATOM 429 CD LYS A 382 2.562 -15.363 -4.751 1.00 0.00 C ATOM 430 CE LYS A 382 1.251 -14.877 -5.355 1.00 0.00 C ATOM 431 NZ LYS A 382 0.088 -15.266 -4.535 1.00 0.00 N ATOM 0 H LYS A 382 6.297 -15.293 -1.612 1.00 0.00 H new ATOM 0 HA LYS A 382 3.941 -13.678 -1.248 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.854 -14.745 -3.411 1.00 0.00 H new ATOM 0 HB3 LYS A 382 4.227 -16.266 -2.807 1.00 0.00 H new ATOM 0 HG2 LYS A 382 1.954 -15.278 -2.700 1.00 0.00 H new ATOM 0 HG3 LYS A 382 2.587 -13.767 -3.324 1.00 0.00 H new ATOM 0 HD2 LYS A 382 3.397 -15.026 -5.365 1.00 0.00 H new ATOM 0 HD3 LYS A 382 2.585 -16.453 -4.751 1.00 0.00 H new ATOM 0 HE2 LYS A 382 1.278 -13.792 -5.455 1.00 0.00 H new ATOM 0 HE3 LYS A 382 1.140 -15.287 -6.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -0.786 -15.116 -5.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 0.166 -16.270 -4.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 0.063 -14.687 -3.672 1.00 0.00 H new ATOM 445 N ILE A 383 4.166 -16.476 0.314 1.00 0.00 N ATOM 446 CA ILE A 383 3.507 -17.400 1.240 1.00 0.00 C ATOM 447 C ILE A 383 3.004 -16.640 2.470 1.00 0.00 C ATOM 448 O ILE A 383 1.953 -16.939 3.023 1.00 0.00 O ATOM 449 CB ILE A 383 4.483 -18.513 1.724 1.00 0.00 C ATOM 450 CG1 ILE A 383 5.246 -19.108 0.545 1.00 0.00 C ATOM 451 CG2 ILE A 383 3.702 -19.621 2.435 1.00 0.00 C ATOM 452 CD1 ILE A 383 6.267 -20.165 0.917 1.00 0.00 C ATOM 0 H ILE A 383 5.176 -16.603 0.243 1.00 0.00 H new ATOM 0 HA ILE A 383 2.676 -17.859 0.704 1.00 0.00 H new ATOM 0 HB ILE A 383 5.196 -18.066 2.417 1.00 0.00 H new ATOM 0 HG12 ILE A 383 4.529 -19.544 -0.151 1.00 0.00 H new ATOM 0 HG13 ILE A 383 5.754 -18.302 0.015 1.00 0.00 H new ATOM 0 HG21 ILE A 383 4.392 -20.395 2.770 1.00 0.00 H new ATOM 0 HG22 ILE A 383 3.180 -19.203 3.296 1.00 0.00 H new ATOM 0 HG23 ILE A 383 2.977 -20.055 1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 383 6.759 -20.529 0.015 1.00 0.00 H new ATOM 0 HD12 ILE A 383 7.011 -19.733 1.586 1.00 0.00 H new ATOM 0 HD13 ILE A 383 5.767 -20.994 1.418 1.00 0.00 H new ATOM 464 N CYS A 384 3.752 -15.645 2.872 1.00 0.00 N ATOM 465 CA CYS A 384 3.429 -14.904 4.064 1.00 0.00 C ATOM 466 C CYS A 384 3.054 -13.440 3.786 1.00 0.00 C ATOM 467 O CYS A 384 2.233 -12.858 4.507 1.00 0.00 O ATOM 468 CB CYS A 384 4.607 -15.019 5.040 1.00 0.00 C ATOM 469 SG CYS A 384 6.273 -14.885 4.237 1.00 0.00 S ATOM 0 H CYS A 384 4.593 -15.328 2.389 1.00 0.00 H new ATOM 0 HA CYS A 384 2.534 -15.339 4.509 1.00 0.00 H new ATOM 0 HB2 CYS A 384 4.516 -14.239 5.796 1.00 0.00 H new ATOM 0 HB3 CYS A 384 4.542 -15.975 5.560 1.00 0.00 H new ATOM 0 HG CYS A 384 6.988 -15.926 4.545 1.00 0.00 H new ATOM 474 N ALA A 385 3.677 -12.848 2.739 1.00 0.00 N ATOM 475 CA ALA A 385 3.499 -11.424 2.353 1.00 0.00 C ATOM 476 C ALA A 385 3.981 -10.509 3.478 1.00 0.00 C ATOM 477 O ALA A 385 3.654 -9.319 3.545 1.00 0.00 O ATOM 478 CB ALA A 385 2.051 -11.124 1.955 1.00 0.00 C ATOM 0 H ALA A 385 4.325 -13.350 2.131 1.00 0.00 H new ATOM 0 HA ALA A 385 4.110 -11.228 1.472 1.00 0.00 H new ATOM 0 HB1 ALA A 385 1.960 -10.073 1.679 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.770 -11.748 1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 385 1.391 -11.337 2.796 1.00 0.00 H new ATOM 484 N GLU A 386 4.800 -11.075 4.312 1.00 0.00 N ATOM 485 CA GLU A 386 5.327 -10.430 5.474 1.00 0.00 C ATOM 486 C GLU A 386 6.831 -10.320 5.324 1.00 0.00 C ATOM 487 O GLU A 386 7.398 -9.227 5.288 1.00 0.00 O ATOM 488 CB GLU A 386 4.981 -11.299 6.696 1.00 0.00 C ATOM 489 CG GLU A 386 5.473 -10.785 8.036 1.00 0.00 C ATOM 490 CD GLU A 386 4.787 -9.528 8.471 1.00 0.00 C ATOM 491 OE1 GLU A 386 3.662 -9.603 8.998 1.00 0.00 O ATOM 492 OE2 GLU A 386 5.365 -8.446 8.336 1.00 0.00 O ATOM 0 H GLU A 386 5.131 -12.033 4.197 1.00 0.00 H new ATOM 0 HA GLU A 386 4.905 -9.433 5.598 1.00 0.00 H new ATOM 0 HB2 GLU A 386 3.897 -11.407 6.746 1.00 0.00 H new ATOM 0 HB3 GLU A 386 5.393 -12.295 6.537 1.00 0.00 H new ATOM 0 HG2 GLU A 386 5.320 -11.555 8.792 1.00 0.00 H new ATOM 0 HG3 GLU A 386 6.546 -10.604 7.977 1.00 0.00 H new ATOM 499 N ASN A 387 7.454 -11.460 5.183 1.00 0.00 N ATOM 500 CA ASN A 387 8.888 -11.537 5.111 1.00 0.00 C ATOM 501 C ASN A 387 9.361 -11.430 3.704 1.00 0.00 C ATOM 502 O ASN A 387 8.587 -11.622 2.755 1.00 0.00 O ATOM 503 CB ASN A 387 9.406 -12.828 5.740 1.00 0.00 C ATOM 504 CG ASN A 387 9.165 -12.897 7.224 1.00 0.00 C ATOM 505 OD1 ASN A 387 9.150 -11.880 7.916 1.00 0.00 O ATOM 506 ND2 ASN A 387 8.971 -14.076 7.722 1.00 0.00 N ATOM 0 H ASN A 387 6.981 -12.361 5.115 1.00 0.00 H new ATOM 0 HA ASN A 387 9.286 -10.694 5.676 1.00 0.00 H new ATOM 0 HB2 ASN A 387 8.924 -13.679 5.259 1.00 0.00 H new ATOM 0 HB3 ASN A 387 10.475 -12.916 5.547 1.00 0.00 H new ATOM 0 HD21 ASN A 387 8.798 -14.185 8.721 1.00 0.00 H new ATOM 0 HD22 ASN A 387 8.991 -14.896 7.115 1.00 0.00 H new ATOM 513 N ASP A 388 10.610 -11.142 3.567 1.00 0.00 N ATOM 514 CA ASP A 388 11.248 -10.970 2.290 1.00 0.00 C ATOM 515 C ASP A 388 11.910 -12.258 1.854 1.00 0.00 C ATOM 516 O ASP A 388 12.171 -13.136 2.673 1.00 0.00 O ATOM 517 CB ASP A 388 12.261 -9.813 2.343 1.00 0.00 C ATOM 518 CG ASP A 388 13.363 -10.005 3.370 1.00 0.00 C ATOM 519 OD1 ASP A 388 13.066 -10.085 4.591 1.00 0.00 O ATOM 520 OD2 ASP A 388 14.550 -10.014 2.995 1.00 0.00 O ATOM 0 H ASP A 388 11.241 -11.014 4.358 1.00 0.00 H new ATOM 0 HA ASP A 388 10.488 -10.715 1.551 1.00 0.00 H new ATOM 0 HB2 ASP A 388 12.713 -9.693 1.358 1.00 0.00 H new ATOM 0 HB3 ASP A 388 11.729 -8.888 2.564 1.00 0.00 H new ATOM 525 N LYS A 389 12.133 -12.382 0.565 1.00 0.00 N ATOM 526 CA LYS A 389 12.740 -13.568 -0.019 1.00 0.00 C ATOM 527 C LYS A 389 14.201 -13.655 0.370 1.00 0.00 C ATOM 528 O LYS A 389 15.055 -12.953 -0.190 1.00 0.00 O ATOM 529 CB LYS A 389 12.613 -13.538 -1.543 1.00 0.00 C ATOM 530 CG LYS A 389 11.185 -13.528 -2.053 1.00 0.00 C ATOM 531 CD LYS A 389 11.151 -13.362 -3.556 1.00 0.00 C ATOM 532 CE LYS A 389 9.736 -13.346 -4.082 1.00 0.00 C ATOM 533 NZ LYS A 389 9.688 -13.242 -5.551 1.00 0.00 N ATOM 0 H LYS A 389 11.898 -11.660 -0.117 1.00 0.00 H new ATOM 0 HA LYS A 389 12.216 -14.445 0.362 1.00 0.00 H new ATOM 0 HB2 LYS A 389 13.127 -12.654 -1.921 1.00 0.00 H new ATOM 0 HB3 LYS A 389 13.127 -14.406 -1.955 1.00 0.00 H new ATOM 0 HG2 LYS A 389 10.688 -14.457 -1.774 1.00 0.00 H new ATOM 0 HG3 LYS A 389 10.631 -12.717 -1.581 1.00 0.00 H new ATOM 0 HD2 LYS A 389 11.653 -12.434 -3.831 1.00 0.00 H new ATOM 0 HD3 LYS A 389 11.705 -14.175 -4.025 1.00 0.00 H new ATOM 0 HE2 LYS A 389 9.223 -14.255 -3.767 1.00 0.00 H new ATOM 0 HE3 LYS A 389 9.197 -12.507 -3.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 8.875 -12.657 -5.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 10.566 -12.804 -5.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 9.589 -14.192 -5.963 1.00 0.00 H new ATOM 547 N ASP A 390 14.493 -14.464 1.342 1.00 0.00 N ATOM 548 CA ASP A 390 15.848 -14.581 1.809 1.00 0.00 C ATOM 549 C ASP A 390 16.481 -15.888 1.380 1.00 0.00 C ATOM 550 O ASP A 390 17.701 -15.991 1.344 1.00 0.00 O ATOM 551 CB ASP A 390 15.946 -14.396 3.332 1.00 0.00 C ATOM 552 CG ASP A 390 15.476 -15.581 4.150 1.00 0.00 C ATOM 553 OD1 ASP A 390 14.259 -15.803 4.287 1.00 0.00 O ATOM 554 OD2 ASP A 390 16.330 -16.305 4.698 1.00 0.00 O ATOM 0 H ASP A 390 13.817 -15.053 1.828 1.00 0.00 H new ATOM 0 HA ASP A 390 16.411 -13.773 1.342 1.00 0.00 H new ATOM 0 HB2 ASP A 390 16.983 -14.182 3.591 1.00 0.00 H new ATOM 0 HB3 ASP A 390 15.360 -13.522 3.616 1.00 0.00 H new ATOM 559 N VAL A 391 15.677 -16.860 0.989 1.00 0.00 N ATOM 560 CA VAL A 391 16.217 -18.161 0.640 1.00 0.00 C ATOM 561 C VAL A 391 15.813 -18.591 -0.776 1.00 0.00 C ATOM 562 O VAL A 391 14.685 -18.332 -1.234 1.00 0.00 O ATOM 563 CB VAL A 391 15.794 -19.258 1.665 1.00 0.00 C ATOM 564 CG1 VAL A 391 14.303 -19.549 1.609 1.00 0.00 C ATOM 565 CG2 VAL A 391 16.596 -20.529 1.482 1.00 0.00 C ATOM 0 H VAL A 391 14.664 -16.776 0.906 1.00 0.00 H new ATOM 0 HA VAL A 391 17.302 -18.057 0.670 1.00 0.00 H new ATOM 0 HB VAL A 391 16.013 -18.860 2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 391 14.055 -20.319 2.340 1.00 0.00 H new ATOM 0 HG12 VAL A 391 13.746 -18.640 1.836 1.00 0.00 H new ATOM 0 HG13 VAL A 391 14.037 -19.897 0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 391 16.274 -21.271 2.213 1.00 0.00 H new ATOM 0 HG22 VAL A 391 16.437 -20.918 0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 391 17.655 -20.315 1.625 1.00 0.00 H new ATOM 575 N LYS A 392 16.744 -19.193 -1.464 1.00 0.00 N ATOM 576 CA LYS A 392 16.499 -19.776 -2.740 1.00 0.00 C ATOM 577 C LYS A 392 16.763 -21.255 -2.629 1.00 0.00 C ATOM 578 O LYS A 392 17.845 -21.680 -2.180 1.00 0.00 O ATOM 579 CB LYS A 392 17.353 -19.126 -3.840 1.00 0.00 C ATOM 580 CG LYS A 392 17.154 -19.730 -5.233 1.00 0.00 C ATOM 581 CD LYS A 392 17.695 -18.816 -6.340 1.00 0.00 C ATOM 582 CE LYS A 392 19.182 -18.591 -6.234 1.00 0.00 C ATOM 583 NZ LYS A 392 19.982 -19.733 -6.708 1.00 0.00 N ATOM 0 H LYS A 392 17.707 -19.290 -1.142 1.00 0.00 H new ATOM 0 HA LYS A 392 15.463 -19.605 -3.031 1.00 0.00 H new ATOM 0 HB2 LYS A 392 17.121 -18.062 -3.882 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.404 -19.213 -3.566 1.00 0.00 H new ATOM 0 HG2 LYS A 392 17.656 -20.696 -5.284 1.00 0.00 H new ATOM 0 HG3 LYS A 392 16.093 -19.913 -5.400 1.00 0.00 H new ATOM 0 HD2 LYS A 392 17.466 -19.254 -7.311 1.00 0.00 H new ATOM 0 HD3 LYS A 392 17.182 -17.855 -6.295 1.00 0.00 H new ATOM 0 HE2 LYS A 392 19.450 -17.705 -6.810 1.00 0.00 H new ATOM 0 HE3 LYS A 392 19.437 -18.384 -5.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 20.956 -19.646 -6.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 19.564 -20.619 -6.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 19.992 -19.742 -7.748 1.00 0.00 H new ATOM 597 N ILE A 393 15.773 -22.021 -2.966 1.00 0.00 N ATOM 598 CA ILE A 393 15.844 -23.456 -2.899 1.00 0.00 C ATOM 599 C ILE A 393 16.557 -23.968 -4.135 1.00 0.00 C ATOM 600 O ILE A 393 16.129 -23.709 -5.220 1.00 0.00 O ATOM 601 CB ILE A 393 14.410 -24.104 -2.825 1.00 0.00 C ATOM 602 CG1 ILE A 393 13.658 -23.755 -1.518 1.00 0.00 C ATOM 603 CG2 ILE A 393 14.459 -25.611 -3.008 1.00 0.00 C ATOM 604 CD1 ILE A 393 13.140 -22.333 -1.417 1.00 0.00 C ATOM 0 H ILE A 393 14.877 -21.666 -3.301 1.00 0.00 H new ATOM 0 HA ILE A 393 16.387 -23.732 -1.995 1.00 0.00 H new ATOM 0 HB ILE A 393 13.851 -23.669 -3.654 1.00 0.00 H new ATOM 0 HG12 ILE A 393 12.815 -24.438 -1.412 1.00 0.00 H new ATOM 0 HG13 ILE A 393 14.325 -23.940 -0.676 1.00 0.00 H new ATOM 0 HG21 ILE A 393 13.449 -26.018 -2.950 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.889 -25.845 -3.982 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.074 -26.053 -2.224 1.00 0.00 H new ATOM 0 HD11 ILE A 393 12.631 -22.198 -0.463 1.00 0.00 H new ATOM 0 HD12 ILE A 393 13.975 -21.636 -1.484 1.00 0.00 H new ATOM 0 HD13 ILE A 393 12.441 -22.142 -2.231 1.00 0.00 H new ATOM 616 N GLU A 394 17.631 -24.668 -3.956 1.00 0.00 N ATOM 617 CA GLU A 394 18.395 -25.216 -5.055 1.00 0.00 C ATOM 618 C GLU A 394 18.095 -26.687 -5.231 1.00 0.00 C ATOM 619 O GLU A 394 17.754 -27.354 -4.260 1.00 0.00 O ATOM 620 CB GLU A 394 19.879 -24.992 -4.833 1.00 0.00 C ATOM 621 CG GLU A 394 20.284 -23.560 -5.029 1.00 0.00 C ATOM 622 CD GLU A 394 19.948 -23.097 -6.420 1.00 0.00 C ATOM 623 OE1 GLU A 394 20.536 -23.615 -7.381 1.00 0.00 O ATOM 624 OE2 GLU A 394 19.116 -22.202 -6.584 1.00 0.00 O ATOM 0 H GLU A 394 18.015 -24.884 -3.036 1.00 0.00 H new ATOM 0 HA GLU A 394 18.104 -24.699 -5.969 1.00 0.00 H new ATOM 0 HB2 GLU A 394 20.142 -25.305 -3.823 1.00 0.00 H new ATOM 0 HB3 GLU A 394 20.444 -25.622 -5.519 1.00 0.00 H new ATOM 0 HG2 GLU A 394 19.776 -22.930 -4.298 1.00 0.00 H new ATOM 0 HG3 GLU A 394 21.354 -23.453 -4.853 1.00 0.00 H new ATOM 631 N PRO A 395 18.204 -27.229 -6.474 1.00 0.00 N ATOM 632 CA PRO A 395 18.621 -26.471 -7.677 1.00 0.00 C ATOM 633 C PRO A 395 17.438 -25.777 -8.355 1.00 0.00 C ATOM 634 O PRO A 395 17.553 -25.244 -9.452 1.00 0.00 O ATOM 635 CB PRO A 395 19.177 -27.573 -8.576 1.00 0.00 C ATOM 636 CG PRO A 395 18.342 -28.772 -8.260 1.00 0.00 C ATOM 637 CD PRO A 395 17.933 -28.648 -6.806 1.00 0.00 C ATOM 0 HA PRO A 395 19.328 -25.673 -7.452 1.00 0.00 H new ATOM 0 HB2 PRO A 395 19.100 -27.302 -9.629 1.00 0.00 H new ATOM 0 HB3 PRO A 395 20.231 -27.758 -8.371 1.00 0.00 H new ATOM 0 HG2 PRO A 395 17.465 -28.814 -8.906 1.00 0.00 H new ATOM 0 HG3 PRO A 395 18.905 -29.690 -8.427 1.00 0.00 H new ATOM 0 HD2 PRO A 395 16.881 -28.896 -6.665 1.00 0.00 H new ATOM 0 HD3 PRO A 395 18.508 -29.323 -6.171 1.00 0.00 H new ATOM 645 N CYS A 396 16.320 -25.831 -7.684 1.00 0.00 N ATOM 646 CA CYS A 396 15.065 -25.254 -8.103 1.00 0.00 C ATOM 647 C CYS A 396 15.201 -23.767 -8.538 1.00 0.00 C ATOM 648 O CYS A 396 14.878 -23.403 -9.674 1.00 0.00 O ATOM 649 CB CYS A 396 14.122 -25.386 -6.918 1.00 0.00 C ATOM 650 SG CYS A 396 12.477 -24.691 -7.139 1.00 0.00 S ATOM 0 H CYS A 396 16.253 -26.303 -6.782 1.00 0.00 H new ATOM 0 HA CYS A 396 14.690 -25.777 -8.983 1.00 0.00 H new ATOM 0 HB2 CYS A 396 14.019 -26.444 -6.677 1.00 0.00 H new ATOM 0 HB3 CYS A 396 14.585 -24.906 -6.055 1.00 0.00 H new ATOM 0 HG CYS A 396 11.743 -24.977 -6.105 1.00 0.00 H new ATOM 655 N GLY A 397 15.684 -22.951 -7.644 1.00 0.00 N ATOM 656 CA GLY A 397 15.835 -21.539 -7.862 1.00 0.00 C ATOM 657 C GLY A 397 14.564 -20.773 -7.588 1.00 0.00 C ATOM 658 O GLY A 397 14.337 -19.705 -8.162 1.00 0.00 O ATOM 0 H GLY A 397 15.991 -23.256 -6.721 1.00 0.00 H new ATOM 0 HA2 GLY A 397 16.630 -21.159 -7.221 1.00 0.00 H new ATOM 0 HA3 GLY A 397 16.146 -21.365 -8.892 1.00 0.00 H new ATOM 662 N HIS A 398 13.721 -21.317 -6.717 1.00 0.00 N ATOM 663 CA HIS A 398 12.515 -20.613 -6.300 1.00 0.00 C ATOM 664 C HIS A 398 12.807 -19.763 -5.101 1.00 0.00 C ATOM 665 O HIS A 398 13.622 -20.142 -4.243 1.00 0.00 O ATOM 666 CB HIS A 398 11.301 -21.536 -6.075 1.00 0.00 C ATOM 667 CG HIS A 398 10.736 -22.087 -7.354 1.00 0.00 C ATOM 668 ND1 HIS A 398 9.775 -23.093 -7.433 1.00 0.00 N ATOM 669 CD2 HIS A 398 11.021 -21.752 -8.641 1.00 0.00 C ATOM 670 CE1 HIS A 398 9.536 -23.320 -8.742 1.00 0.00 C ATOM 671 NE2 HIS A 398 10.264 -22.533 -9.506 1.00 0.00 N ATOM 0 H HIS A 398 13.849 -22.234 -6.290 1.00 0.00 H new ATOM 0 HA HIS A 398 12.220 -19.968 -7.128 1.00 0.00 H new ATOM 0 HB2 HIS A 398 11.595 -22.363 -5.429 1.00 0.00 H new ATOM 0 HB3 HIS A 398 10.523 -20.982 -5.550 1.00 0.00 H new ATOM 0 HD1 HIS A 398 9.334 -23.570 -6.647 1.00 0.00 H new ATOM 0 HD2 HIS A 398 11.728 -20.994 -8.945 1.00 0.00 H new ATOM 0 HE1 HIS A 398 8.837 -24.054 -9.115 1.00 0.00 H new ATOM 679 N LEU A 399 12.153 -18.626 -5.038 1.00 0.00 N ATOM 680 CA LEU A 399 12.466 -17.614 -4.060 1.00 0.00 C ATOM 681 C LEU A 399 11.341 -17.496 -3.036 1.00 0.00 C ATOM 682 O LEU A 399 10.155 -17.472 -3.405 1.00 0.00 O ATOM 683 CB LEU A 399 12.647 -16.236 -4.747 1.00 0.00 C ATOM 684 CG LEU A 399 13.548 -16.115 -6.012 1.00 0.00 C ATOM 685 CD1 LEU A 399 14.893 -16.768 -5.839 1.00 0.00 C ATOM 686 CD2 LEU A 399 12.848 -16.604 -7.278 1.00 0.00 C ATOM 0 H LEU A 399 11.388 -18.378 -5.665 1.00 0.00 H new ATOM 0 HA LEU A 399 13.391 -17.906 -3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 399 11.655 -15.875 -5.018 1.00 0.00 H new ATOM 0 HB3 LEU A 399 13.043 -15.549 -3.999 1.00 0.00 H new ATOM 0 HG LEU A 399 13.732 -15.048 -6.138 1.00 0.00 H new ATOM 0 HD11 LEU A 399 15.475 -16.651 -6.753 1.00 0.00 H new ATOM 0 HD12 LEU A 399 15.422 -16.298 -5.010 1.00 0.00 H new ATOM 0 HD13 LEU A 399 14.758 -17.829 -5.629 1.00 0.00 H new ATOM 0 HD21 LEU A 399 13.520 -16.498 -8.130 1.00 0.00 H new ATOM 0 HD22 LEU A 399 12.574 -17.653 -7.161 1.00 0.00 H new ATOM 0 HD23 LEU A 399 11.949 -16.011 -7.449 1.00 0.00 H new ATOM 698 N MET A 400 11.708 -17.417 -1.768 1.00 0.00 N ATOM 699 CA MET A 400 10.758 -17.272 -0.661 1.00 0.00 C ATOM 700 C MET A 400 11.543 -16.978 0.605 1.00 0.00 C ATOM 701 O MET A 400 12.760 -16.781 0.534 1.00 0.00 O ATOM 702 CB MET A 400 9.921 -18.557 -0.496 1.00 0.00 C ATOM 703 CG MET A 400 10.731 -19.800 -0.161 1.00 0.00 C ATOM 704 SD MET A 400 9.757 -21.313 -0.258 1.00 0.00 S ATOM 705 CE MET A 400 9.348 -21.328 -2.009 1.00 0.00 C ATOM 0 H MET A 400 12.682 -17.451 -1.468 1.00 0.00 H new ATOM 0 HA MET A 400 10.068 -16.454 -0.867 1.00 0.00 H new ATOM 0 HB2 MET A 400 9.184 -18.397 0.291 1.00 0.00 H new ATOM 0 HB3 MET A 400 9.369 -18.737 -1.418 1.00 0.00 H new ATOM 0 HG2 MET A 400 11.576 -19.873 -0.845 1.00 0.00 H new ATOM 0 HG3 MET A 400 11.142 -19.701 0.844 1.00 0.00 H new ATOM 0 HE1 MET A 400 8.983 -22.316 -2.289 1.00 0.00 H new ATOM 0 HE2 MET A 400 8.575 -20.585 -2.209 1.00 0.00 H new ATOM 0 HE3 MET A 400 10.238 -21.092 -2.593 1.00 0.00 H new ATOM 715 N CYS A 401 10.885 -16.912 1.737 1.00 0.00 N ATOM 716 CA CYS A 401 11.595 -16.702 2.972 1.00 0.00 C ATOM 717 C CYS A 401 11.817 -18.026 3.670 1.00 0.00 C ATOM 718 O CYS A 401 10.961 -18.936 3.581 1.00 0.00 O ATOM 719 CB CYS A 401 10.872 -15.693 3.895 1.00 0.00 C ATOM 720 SG CYS A 401 9.137 -16.122 4.356 1.00 0.00 S ATOM 0 H CYS A 401 9.873 -16.999 1.828 1.00 0.00 H new ATOM 0 HA CYS A 401 12.564 -16.263 2.733 1.00 0.00 H new ATOM 0 HB2 CYS A 401 11.454 -15.585 4.810 1.00 0.00 H new ATOM 0 HB3 CYS A 401 10.867 -14.720 3.404 1.00 0.00 H new ATOM 0 HG CYS A 401 8.410 -16.205 3.281 1.00 0.00 H new ATOM 725 N THR A 402 12.944 -18.142 4.351 1.00 0.00 N ATOM 726 CA THR A 402 13.301 -19.345 5.077 1.00 0.00 C ATOM 727 C THR A 402 12.244 -19.638 6.145 1.00 0.00 C ATOM 728 O THR A 402 11.964 -20.778 6.438 1.00 0.00 O ATOM 729 CB THR A 402 14.710 -19.212 5.726 1.00 0.00 C ATOM 730 OG1 THR A 402 15.654 -18.796 4.729 1.00 0.00 O ATOM 731 CG2 THR A 402 15.175 -20.545 6.296 1.00 0.00 C ATOM 0 H THR A 402 13.640 -17.399 4.415 1.00 0.00 H new ATOM 0 HA THR A 402 13.337 -20.176 4.373 1.00 0.00 H new ATOM 0 HB THR A 402 14.646 -18.480 6.531 1.00 0.00 H new ATOM 0 HG1 THR A 402 16.123 -17.992 5.037 1.00 0.00 H new ATOM 0 HG21 THR A 402 16.162 -20.425 6.743 1.00 0.00 H new ATOM 0 HG22 THR A 402 14.470 -20.881 7.056 1.00 0.00 H new ATOM 0 HG23 THR A 402 15.227 -21.284 5.497 1.00 0.00 H new ATOM 739 N SER A 403 11.617 -18.583 6.640 1.00 0.00 N ATOM 740 CA SER A 403 10.581 -18.652 7.644 1.00 0.00 C ATOM 741 C SER A 403 9.459 -19.632 7.223 1.00 0.00 C ATOM 742 O SER A 403 9.110 -20.558 7.967 1.00 0.00 O ATOM 743 CB SER A 403 10.019 -17.256 7.787 1.00 0.00 C ATOM 744 OG SER A 403 11.080 -16.301 7.798 1.00 0.00 O ATOM 0 H SER A 403 11.825 -17.630 6.342 1.00 0.00 H new ATOM 0 HA SER A 403 10.990 -19.017 8.586 1.00 0.00 H new ATOM 0 HB2 SER A 403 9.336 -17.044 6.964 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.441 -17.180 8.708 1.00 0.00 H new ATOM 0 HG SER A 403 10.886 -15.604 8.459 1.00 0.00 H new ATOM 750 N CYS A 404 8.948 -19.452 6.013 1.00 0.00 N ATOM 751 CA CYS A 404 7.885 -20.297 5.507 1.00 0.00 C ATOM 752 C CYS A 404 8.435 -21.682 5.173 1.00 0.00 C ATOM 753 O CYS A 404 7.782 -22.708 5.410 1.00 0.00 O ATOM 754 CB CYS A 404 7.289 -19.676 4.247 1.00 0.00 C ATOM 755 SG CYS A 404 6.757 -17.921 4.420 1.00 0.00 S ATOM 0 H CYS A 404 9.256 -18.726 5.366 1.00 0.00 H new ATOM 0 HA CYS A 404 7.113 -20.388 6.271 1.00 0.00 H new ATOM 0 HB2 CYS A 404 8.025 -19.739 3.446 1.00 0.00 H new ATOM 0 HB3 CYS A 404 6.430 -20.271 3.938 1.00 0.00 H new ATOM 0 HG CYS A 404 7.797 -17.144 4.351 1.00 0.00 H new ATOM 760 N LEU A 405 9.651 -21.694 4.653 1.00 0.00 N ATOM 761 CA LEU A 405 10.303 -22.911 4.226 1.00 0.00 C ATOM 762 C LEU A 405 10.550 -23.862 5.405 1.00 0.00 C ATOM 763 O LEU A 405 10.319 -25.066 5.287 1.00 0.00 O ATOM 764 CB LEU A 405 11.618 -22.575 3.518 1.00 0.00 C ATOM 765 CG LEU A 405 12.396 -23.751 2.931 1.00 0.00 C ATOM 766 CD1 LEU A 405 11.596 -24.451 1.836 1.00 0.00 C ATOM 767 CD2 LEU A 405 13.729 -23.277 2.403 1.00 0.00 C ATOM 0 H LEU A 405 10.212 -20.853 4.516 1.00 0.00 H new ATOM 0 HA LEU A 405 9.642 -23.424 3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.402 -21.873 2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.265 -22.058 4.227 1.00 0.00 H new ATOM 0 HG LEU A 405 12.571 -24.477 3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.176 -25.284 1.438 1.00 0.00 H new ATOM 0 HD12 LEU A 405 10.661 -24.826 2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.379 -23.744 1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 405 14.277 -24.122 1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 405 13.568 -22.530 1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 405 14.306 -22.836 3.216 1.00 0.00 H new ATOM 779 N THR A 406 11.000 -23.317 6.543 1.00 0.00 N ATOM 780 CA THR A 406 11.251 -24.125 7.728 1.00 0.00 C ATOM 781 C THR A 406 9.966 -24.816 8.165 1.00 0.00 C ATOM 782 O THR A 406 9.958 -26.018 8.376 1.00 0.00 O ATOM 783 CB THR A 406 11.795 -23.279 8.901 1.00 0.00 C ATOM 784 OG1 THR A 406 12.873 -22.449 8.443 1.00 0.00 O ATOM 785 CG2 THR A 406 12.327 -24.184 10.006 1.00 0.00 C ATOM 0 H THR A 406 11.195 -22.323 6.661 1.00 0.00 H new ATOM 0 HA THR A 406 12.007 -24.864 7.463 1.00 0.00 H new ATOM 0 HB THR A 406 10.980 -22.666 9.286 1.00 0.00 H new ATOM 0 HG1 THR A 406 12.523 -21.763 7.837 1.00 0.00 H new ATOM 0 HG21 THR A 406 12.707 -23.573 10.825 1.00 0.00 H new ATOM 0 HG22 THR A 406 11.523 -24.823 10.372 1.00 0.00 H new ATOM 0 HG23 THR A 406 13.132 -24.804 9.612 1.00 0.00 H new ATOM 793 N SER A 407 8.875 -24.047 8.228 1.00 0.00 N ATOM 794 CA SER A 407 7.569 -24.565 8.613 1.00 0.00 C ATOM 795 C SER A 407 7.203 -25.746 7.715 1.00 0.00 C ATOM 796 O SER A 407 6.848 -26.827 8.193 1.00 0.00 O ATOM 797 CB SER A 407 6.510 -23.454 8.482 1.00 0.00 C ATOM 798 OG SER A 407 5.237 -23.879 8.960 1.00 0.00 O ATOM 0 H SER A 407 8.877 -23.050 8.013 1.00 0.00 H new ATOM 0 HA SER A 407 7.603 -24.901 9.649 1.00 0.00 H new ATOM 0 HB2 SER A 407 6.833 -22.576 9.040 1.00 0.00 H new ATOM 0 HB3 SER A 407 6.425 -23.154 7.438 1.00 0.00 H new ATOM 0 HG SER A 407 4.591 -23.149 8.863 1.00 0.00 H new ATOM 804 N TRP A 408 7.382 -25.545 6.426 1.00 0.00 N ATOM 805 CA TRP A 408 7.087 -26.538 5.427 1.00 0.00 C ATOM 806 C TRP A 408 7.961 -27.798 5.602 1.00 0.00 C ATOM 807 O TRP A 408 7.451 -28.910 5.610 1.00 0.00 O ATOM 808 CB TRP A 408 7.251 -25.905 4.041 1.00 0.00 C ATOM 809 CG TRP A 408 7.018 -26.829 2.896 1.00 0.00 C ATOM 810 CD1 TRP A 408 7.939 -27.225 1.986 1.00 0.00 C ATOM 811 CD2 TRP A 408 5.791 -27.479 2.535 1.00 0.00 C ATOM 812 NE1 TRP A 408 7.366 -28.060 1.078 1.00 0.00 N ATOM 813 CE2 TRP A 408 6.055 -28.240 1.387 1.00 0.00 C ATOM 814 CE3 TRP A 408 4.499 -27.486 3.063 1.00 0.00 C ATOM 815 CZ2 TRP A 408 5.086 -29.006 0.755 1.00 0.00 C ATOM 816 CZ3 TRP A 408 3.536 -28.247 2.436 1.00 0.00 C ATOM 817 CH2 TRP A 408 3.836 -28.995 1.290 1.00 0.00 C ATOM 0 H TRP A 408 7.743 -24.672 6.042 1.00 0.00 H new ATOM 0 HA TRP A 408 6.056 -26.874 5.541 1.00 0.00 H new ATOM 0 HB2 TRP A 408 6.561 -25.066 3.957 1.00 0.00 H new ATOM 0 HB3 TRP A 408 8.259 -25.498 3.961 1.00 0.00 H new ATOM 0 HD1 TRP A 408 8.976 -26.922 1.982 1.00 0.00 H new ATOM 0 HE1 TRP A 408 7.847 -28.486 0.286 1.00 0.00 H new ATOM 0 HE3 TRP A 408 4.259 -26.908 3.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 408 5.315 -29.587 -0.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 408 2.533 -28.267 2.835 1.00 0.00 H new ATOM 0 HH2 TRP A 408 3.056 -29.576 0.821 1.00 0.00 H new ATOM 828 N GLN A 409 9.258 -27.609 5.801 1.00 0.00 N ATOM 829 CA GLN A 409 10.184 -28.730 5.971 1.00 0.00 C ATOM 830 C GLN A 409 9.966 -29.468 7.298 1.00 0.00 C ATOM 831 O GLN A 409 10.166 -30.680 7.375 1.00 0.00 O ATOM 832 CB GLN A 409 11.643 -28.285 5.853 1.00 0.00 C ATOM 833 CG GLN A 409 12.034 -27.761 4.481 1.00 0.00 C ATOM 834 CD GLN A 409 13.507 -27.416 4.402 1.00 0.00 C ATOM 835 OE1 GLN A 409 13.917 -26.292 4.689 1.00 0.00 O ATOM 836 NE2 GLN A 409 14.316 -28.372 4.007 1.00 0.00 N ATOM 0 H GLN A 409 9.698 -26.690 5.849 1.00 0.00 H new ATOM 0 HA GLN A 409 9.968 -29.425 5.160 1.00 0.00 H new ATOM 0 HB2 GLN A 409 11.833 -27.507 6.593 1.00 0.00 H new ATOM 0 HB3 GLN A 409 12.288 -29.127 6.103 1.00 0.00 H new ATOM 0 HG2 GLN A 409 11.797 -28.510 3.726 1.00 0.00 H new ATOM 0 HG3 GLN A 409 11.442 -26.876 4.249 1.00 0.00 H new ATOM 0 HE21 GLN A 409 13.943 -29.293 3.777 1.00 0.00 H new ATOM 0 HE22 GLN A 409 15.317 -28.194 3.931 1.00 0.00 H new ATOM 845 N GLU A 410 9.515 -28.752 8.319 1.00 0.00 N ATOM 846 CA GLU A 410 9.283 -29.333 9.641 1.00 0.00 C ATOM 847 C GLU A 410 8.011 -30.145 9.605 1.00 0.00 C ATOM 848 O GLU A 410 7.823 -31.112 10.343 1.00 0.00 O ATOM 849 CB GLU A 410 9.236 -28.239 10.719 1.00 0.00 C ATOM 850 CG GLU A 410 10.589 -27.580 10.995 1.00 0.00 C ATOM 851 CD GLU A 410 11.601 -28.522 11.611 1.00 0.00 C ATOM 852 OE1 GLU A 410 12.156 -29.382 10.907 1.00 0.00 O ATOM 853 OE2 GLU A 410 11.855 -28.424 12.826 1.00 0.00 O ATOM 0 H GLU A 410 9.300 -27.757 8.258 1.00 0.00 H new ATOM 0 HA GLU A 410 10.109 -29.994 9.903 1.00 0.00 H new ATOM 0 HB2 GLU A 410 8.525 -27.472 10.413 1.00 0.00 H new ATOM 0 HB3 GLU A 410 8.858 -28.672 11.645 1.00 0.00 H new ATOM 0 HG2 GLU A 410 10.991 -27.187 10.061 1.00 0.00 H new ATOM 0 HG3 GLU A 410 10.442 -26.730 11.661 1.00 0.00 H new ATOM 860 N SER A 411 7.178 -29.769 8.683 1.00 0.00 N ATOM 861 CA SER A 411 5.943 -30.426 8.417 1.00 0.00 C ATOM 862 C SER A 411 6.138 -31.463 7.301 1.00 0.00 C ATOM 863 O SER A 411 5.162 -32.035 6.779 1.00 0.00 O ATOM 864 CB SER A 411 4.953 -29.371 7.993 1.00 0.00 C ATOM 865 OG SER A 411 4.811 -28.390 9.006 1.00 0.00 O ATOM 0 H SER A 411 7.349 -28.967 8.076 1.00 0.00 H new ATOM 0 HA SER A 411 5.579 -30.949 9.301 1.00 0.00 H new ATOM 0 HB2 SER A 411 5.287 -28.901 7.068 1.00 0.00 H new ATOM 0 HB3 SER A 411 3.987 -29.832 7.786 1.00 0.00 H new ATOM 0 HG SER A 411 5.531 -27.730 8.926 1.00 0.00 H new ATOM 871 N GLU A 412 7.417 -31.695 6.965 1.00 0.00 N ATOM 872 CA GLU A 412 7.862 -32.610 5.936 1.00 0.00 C ATOM 873 C GLU A 412 7.488 -32.138 4.535 1.00 0.00 C ATOM 874 O GLU A 412 6.334 -32.221 4.110 1.00 0.00 O ATOM 875 CB GLU A 412 7.443 -34.051 6.220 1.00 0.00 C ATOM 876 CG GLU A 412 8.122 -34.632 7.448 1.00 0.00 C ATOM 877 CD GLU A 412 7.668 -36.027 7.760 1.00 0.00 C ATOM 878 OE1 GLU A 412 8.042 -36.964 7.032 1.00 0.00 O ATOM 879 OE2 GLU A 412 6.923 -36.218 8.749 1.00 0.00 O ATOM 0 H GLU A 412 8.192 -31.223 7.431 1.00 0.00 H new ATOM 0 HA GLU A 412 8.952 -32.608 5.965 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.362 -34.090 6.356 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.678 -34.670 5.354 1.00 0.00 H new ATOM 0 HG2 GLU A 412 9.201 -34.632 7.295 1.00 0.00 H new ATOM 0 HG3 GLU A 412 7.922 -33.990 8.306 1.00 0.00 H new ATOM 886 N GLY A 413 8.476 -31.631 3.839 1.00 0.00 N ATOM 887 CA GLY A 413 8.277 -31.118 2.512 1.00 0.00 C ATOM 888 C GLY A 413 9.138 -31.848 1.518 1.00 0.00 C ATOM 889 O GLY A 413 10.366 -31.814 1.614 1.00 0.00 O ATOM 0 H GLY A 413 9.436 -31.564 4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 413 7.228 -31.218 2.233 1.00 0.00 H new ATOM 0 HA3 GLY A 413 8.512 -30.054 2.490 1.00 0.00 H new ATOM 893 N GLN A 414 8.503 -32.499 0.563 1.00 0.00 N ATOM 894 CA GLN A 414 9.196 -33.309 -0.441 1.00 0.00 C ATOM 895 C GLN A 414 9.433 -32.499 -1.723 1.00 0.00 C ATOM 896 O GLN A 414 9.702 -33.055 -2.801 1.00 0.00 O ATOM 897 CB GLN A 414 8.363 -34.555 -0.755 1.00 0.00 C ATOM 898 CG GLN A 414 7.987 -35.367 0.477 1.00 0.00 C ATOM 899 CD GLN A 414 7.255 -36.649 0.146 1.00 0.00 C ATOM 900 OE1 GLN A 414 7.871 -37.698 -0.023 1.00 0.00 O ATOM 901 NE2 GLN A 414 5.955 -36.582 0.052 1.00 0.00 N ATOM 0 H GLN A 414 7.489 -32.486 0.454 1.00 0.00 H new ATOM 0 HA GLN A 414 10.165 -33.609 -0.043 1.00 0.00 H new ATOM 0 HB2 GLN A 414 7.452 -34.252 -1.271 1.00 0.00 H new ATOM 0 HB3 GLN A 414 8.922 -35.191 -1.442 1.00 0.00 H new ATOM 0 HG2 GLN A 414 8.892 -35.607 1.036 1.00 0.00 H new ATOM 0 HG3 GLN A 414 7.362 -34.757 1.129 1.00 0.00 H new ATOM 0 HE21 GLN A 414 5.478 -35.692 0.199 1.00 0.00 H new ATOM 0 HE22 GLN A 414 5.416 -37.419 -0.169 1.00 0.00 H new ATOM 910 N GLY A 415 9.332 -31.204 -1.590 1.00 0.00 N ATOM 911 CA GLY A 415 9.526 -30.281 -2.676 1.00 0.00 C ATOM 912 C GLY A 415 9.186 -28.899 -2.190 1.00 0.00 C ATOM 913 O GLY A 415 8.746 -28.789 -1.052 1.00 0.00 O ATOM 0 H GLY A 415 9.108 -30.751 -0.704 1.00 0.00 H new ATOM 0 HA2 GLY A 415 10.558 -30.317 -3.025 1.00 0.00 H new ATOM 0 HA3 GLY A 415 8.894 -30.552 -3.522 1.00 0.00 H new ATOM 917 N CYS A 416 9.434 -27.845 -2.993 1.00 0.00 N ATOM 918 CA CYS A 416 9.057 -26.465 -2.613 1.00 0.00 C ATOM 919 C CYS A 416 7.560 -26.422 -2.210 1.00 0.00 C ATOM 920 O CYS A 416 6.766 -27.152 -2.760 1.00 0.00 O ATOM 921 CB CYS A 416 9.220 -25.508 -3.798 1.00 0.00 C ATOM 922 SG CYS A 416 10.783 -25.585 -4.759 1.00 0.00 S ATOM 0 H CYS A 416 9.890 -27.920 -3.902 1.00 0.00 H new ATOM 0 HA CYS A 416 9.704 -26.165 -1.788 1.00 0.00 H new ATOM 0 HB2 CYS A 416 8.395 -25.687 -4.487 1.00 0.00 H new ATOM 0 HB3 CYS A 416 9.108 -24.491 -3.423 1.00 0.00 H new ATOM 0 HG CYS A 416 10.531 -25.997 -5.966 1.00 0.00 H new ATOM 927 N PRO A 417 7.171 -25.562 -1.278 1.00 0.00 N ATOM 928 CA PRO A 417 5.769 -25.463 -0.820 1.00 0.00 C ATOM 929 C PRO A 417 4.734 -25.244 -1.962 1.00 0.00 C ATOM 930 O PRO A 417 3.660 -25.855 -1.960 1.00 0.00 O ATOM 931 CB PRO A 417 5.771 -24.273 0.158 1.00 0.00 C ATOM 932 CG PRO A 417 7.135 -23.660 0.076 1.00 0.00 C ATOM 933 CD PRO A 417 8.060 -24.665 -0.543 1.00 0.00 C ATOM 0 HA PRO A 417 5.453 -26.402 -0.367 1.00 0.00 H new ATOM 0 HB2 PRO A 417 5.003 -23.548 -0.111 1.00 0.00 H new ATOM 0 HB3 PRO A 417 5.555 -24.605 1.174 1.00 0.00 H new ATOM 0 HG2 PRO A 417 7.108 -22.749 -0.522 1.00 0.00 H new ATOM 0 HG3 PRO A 417 7.487 -23.380 1.069 1.00 0.00 H new ATOM 0 HD2 PRO A 417 8.782 -24.187 -1.206 1.00 0.00 H new ATOM 0 HD3 PRO A 417 8.630 -25.202 0.215 1.00 0.00 H new ATOM 941 N PHE A 418 5.085 -24.412 -2.934 1.00 0.00 N ATOM 942 CA PHE A 418 4.182 -24.087 -4.049 1.00 0.00 C ATOM 943 C PHE A 418 4.128 -25.215 -5.094 1.00 0.00 C ATOM 944 O PHE A 418 3.146 -25.940 -5.232 1.00 0.00 O ATOM 945 CB PHE A 418 4.666 -22.828 -4.802 1.00 0.00 C ATOM 946 CG PHE A 418 4.713 -21.522 -4.059 1.00 0.00 C ATOM 947 CD1 PHE A 418 5.775 -21.208 -3.234 1.00 0.00 C ATOM 948 CD2 PHE A 418 3.718 -20.578 -4.244 1.00 0.00 C ATOM 949 CE1 PHE A 418 5.834 -19.988 -2.610 1.00 0.00 C ATOM 950 CE2 PHE A 418 3.780 -19.350 -3.623 1.00 0.00 C ATOM 951 CZ PHE A 418 4.840 -19.057 -2.807 1.00 0.00 C ATOM 0 H PHE A 418 5.990 -23.944 -2.980 1.00 0.00 H new ATOM 0 HA PHE A 418 3.201 -23.934 -3.599 1.00 0.00 H new ATOM 0 HB2 PHE A 418 5.669 -23.032 -5.178 1.00 0.00 H new ATOM 0 HB3 PHE A 418 4.021 -22.693 -5.670 1.00 0.00 H new ATOM 0 HD1 PHE A 418 6.565 -21.928 -3.079 1.00 0.00 H new ATOM 0 HD2 PHE A 418 2.880 -20.808 -4.885 1.00 0.00 H new ATOM 0 HE1 PHE A 418 6.665 -19.757 -1.960 1.00 0.00 H new ATOM 0 HE2 PHE A 418 2.997 -18.622 -3.779 1.00 0.00 H new ATOM 0 HZ PHE A 418 4.896 -18.096 -2.318 1.00 0.00 H new ATOM 961 N CYS A 419 5.224 -25.338 -5.796 1.00 0.00 N ATOM 962 CA CYS A 419 5.400 -26.161 -6.969 1.00 0.00 C ATOM 963 C CYS A 419 5.751 -27.596 -6.627 1.00 0.00 C ATOM 964 O CYS A 419 5.482 -28.527 -7.408 1.00 0.00 O ATOM 965 CB CYS A 419 6.537 -25.502 -7.676 1.00 0.00 C ATOM 966 SG CYS A 419 7.668 -24.741 -6.438 1.00 0.00 S ATOM 0 H CYS A 419 6.075 -24.833 -5.549 1.00 0.00 H new ATOM 0 HA CYS A 419 4.487 -26.229 -7.560 1.00 0.00 H new ATOM 0 HB2 CYS A 419 7.078 -26.232 -8.278 1.00 0.00 H new ATOM 0 HB3 CYS A 419 6.162 -24.740 -8.359 1.00 0.00 H new ATOM 0 HG CYS A 419 8.810 -25.363 -6.453 1.00 0.00 H new ATOM 971 N ARG A 420 6.360 -27.759 -5.467 1.00 0.00 N ATOM 972 CA ARG A 420 6.792 -29.044 -4.944 1.00 0.00 C ATOM 973 C ARG A 420 7.891 -29.675 -5.796 1.00 0.00 C ATOM 974 O ARG A 420 8.027 -30.889 -5.865 1.00 0.00 O ATOM 975 CB ARG A 420 5.592 -29.966 -4.703 1.00 0.00 C ATOM 976 CG ARG A 420 4.652 -29.429 -3.628 1.00 0.00 C ATOM 977 CD ARG A 420 3.383 -30.233 -3.529 1.00 0.00 C ATOM 978 NE ARG A 420 2.599 -30.155 -4.762 1.00 0.00 N ATOM 979 CZ ARG A 420 1.638 -31.005 -5.119 1.00 0.00 C ATOM 980 NH1 ARG A 420 1.241 -31.958 -4.284 1.00 0.00 N ATOM 981 NH2 ARG A 420 1.051 -30.863 -6.289 1.00 0.00 N ATOM 0 H ARG A 420 6.574 -26.980 -4.845 1.00 0.00 H new ATOM 0 HA ARG A 420 7.254 -28.877 -3.971 1.00 0.00 H new ATOM 0 HB2 ARG A 420 5.040 -30.091 -5.635 1.00 0.00 H new ATOM 0 HB3 ARG A 420 5.949 -30.953 -4.409 1.00 0.00 H new ATOM 0 HG2 ARG A 420 5.162 -29.438 -2.665 1.00 0.00 H new ATOM 0 HG3 ARG A 420 4.406 -28.390 -3.849 1.00 0.00 H new ATOM 0 HD2 ARG A 420 3.627 -31.274 -3.317 1.00 0.00 H new ATOM 0 HD3 ARG A 420 2.785 -29.869 -2.693 1.00 0.00 H new ATOM 0 HE ARG A 420 2.805 -29.387 -5.400 1.00 0.00 H new ATOM 0 HH11 ARG A 420 1.673 -32.042 -3.364 1.00 0.00 H new ATOM 0 HH12 ARG A 420 0.504 -32.606 -4.563 1.00 0.00 H new ATOM 0 HH21 ARG A 420 1.333 -30.107 -6.913 1.00 0.00 H new ATOM 0 HH22 ARG A 420 0.314 -31.509 -6.572 1.00 0.00 H new ATOM 995 N CYS A 421 8.708 -28.828 -6.385 1.00 0.00 N ATOM 996 CA CYS A 421 9.824 -29.261 -7.181 1.00 0.00 C ATOM 997 C CYS A 421 11.070 -29.549 -6.309 1.00 0.00 C ATOM 998 O CYS A 421 11.024 -29.399 -5.086 1.00 0.00 O ATOM 999 CB CYS A 421 10.103 -28.212 -8.247 1.00 0.00 C ATOM 1000 SG CYS A 421 10.113 -26.508 -7.600 1.00 0.00 S ATOM 0 H CYS A 421 8.611 -27.815 -6.321 1.00 0.00 H new ATOM 0 HA CYS A 421 9.576 -30.204 -7.669 1.00 0.00 H new ATOM 0 HB2 CYS A 421 11.067 -28.423 -8.710 1.00 0.00 H new ATOM 0 HB3 CYS A 421 9.349 -28.291 -9.030 1.00 0.00 H new ATOM 0 HG CYS A 421 11.334 -26.062 -7.571 1.00 0.00 H new ATOM 1005 N GLU A 422 12.158 -29.894 -6.981 1.00 0.00 N ATOM 1006 CA GLU A 422 13.431 -30.362 -6.398 1.00 0.00 C ATOM 1007 C GLU A 422 14.002 -29.491 -5.266 1.00 0.00 C ATOM 1008 O GLU A 422 14.221 -28.282 -5.432 1.00 0.00 O ATOM 1009 CB GLU A 422 14.475 -30.445 -7.509 1.00 0.00 C ATOM 1010 CG GLU A 422 14.036 -31.270 -8.701 1.00 0.00 C ATOM 1011 CD GLU A 422 15.062 -31.302 -9.796 1.00 0.00 C ATOM 1012 OE1 GLU A 422 15.185 -30.311 -10.544 1.00 0.00 O ATOM 1013 OE2 GLU A 422 15.759 -32.318 -9.936 1.00 0.00 O ATOM 0 H GLU A 422 12.191 -29.857 -8.000 1.00 0.00 H new ATOM 0 HA GLU A 422 13.206 -31.329 -5.947 1.00 0.00 H new ATOM 0 HB2 GLU A 422 14.714 -29.436 -7.846 1.00 0.00 H new ATOM 0 HB3 GLU A 422 15.392 -30.871 -7.102 1.00 0.00 H new ATOM 0 HG2 GLU A 422 13.828 -32.289 -8.375 1.00 0.00 H new ATOM 0 HG3 GLU A 422 13.104 -30.864 -9.094 1.00 0.00 H new ATOM 1020 N ILE A 423 14.263 -30.128 -4.137 1.00 0.00 N ATOM 1021 CA ILE A 423 14.965 -29.514 -3.029 1.00 0.00 C ATOM 1022 C ILE A 423 16.252 -30.294 -2.807 1.00 0.00 C ATOM 1023 O ILE A 423 16.214 -31.498 -2.555 1.00 0.00 O ATOM 1024 CB ILE A 423 14.167 -29.520 -1.679 1.00 0.00 C ATOM 1025 CG1 ILE A 423 12.869 -28.717 -1.781 1.00 0.00 C ATOM 1026 CG2 ILE A 423 15.039 -28.968 -0.542 1.00 0.00 C ATOM 1027 CD1 ILE A 423 12.097 -28.633 -0.471 1.00 0.00 C ATOM 0 H ILE A 423 13.990 -31.095 -3.965 1.00 0.00 H new ATOM 0 HA ILE A 423 15.129 -28.470 -3.297 1.00 0.00 H new ATOM 0 HB ILE A 423 13.901 -30.554 -1.461 1.00 0.00 H new ATOM 0 HG12 ILE A 423 13.102 -27.708 -2.121 1.00 0.00 H new ATOM 0 HG13 ILE A 423 12.231 -29.169 -2.540 1.00 0.00 H new ATOM 0 HG21 ILE A 423 14.472 -28.978 0.389 1.00 0.00 H new ATOM 0 HG22 ILE A 423 15.929 -29.588 -0.432 1.00 0.00 H new ATOM 0 HG23 ILE A 423 15.336 -27.945 -0.775 1.00 0.00 H new ATOM 0 HD11 ILE A 423 11.189 -28.049 -0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 423 11.832 -29.637 -0.140 1.00 0.00 H new ATOM 0 HD13 ILE A 423 12.717 -28.153 0.286 1.00 0.00 H new ATOM 1039 N LYS A 424 17.369 -29.645 -2.953 1.00 0.00 N ATOM 1040 CA LYS A 424 18.650 -30.263 -2.689 1.00 0.00 C ATOM 1041 C LYS A 424 19.362 -29.469 -1.607 1.00 0.00 C ATOM 1042 O LYS A 424 19.911 -30.030 -0.654 1.00 0.00 O ATOM 1043 CB LYS A 424 19.506 -30.303 -3.956 1.00 0.00 C ATOM 1044 CG LYS A 424 20.813 -31.049 -3.788 1.00 0.00 C ATOM 1045 CD LYS A 424 21.647 -31.006 -5.051 1.00 0.00 C ATOM 1046 CE LYS A 424 22.911 -31.850 -4.921 1.00 0.00 C ATOM 1047 NZ LYS A 424 22.613 -33.292 -4.720 1.00 0.00 N ATOM 0 H LYS A 424 17.426 -28.673 -3.258 1.00 0.00 H new ATOM 0 HA LYS A 424 18.491 -31.289 -2.357 1.00 0.00 H new ATOM 0 HB2 LYS A 424 18.932 -30.770 -4.756 1.00 0.00 H new ATOM 0 HB3 LYS A 424 19.719 -29.282 -4.271 1.00 0.00 H new ATOM 0 HG2 LYS A 424 21.378 -30.613 -2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 424 20.609 -32.086 -3.522 1.00 0.00 H new ATOM 0 HD2 LYS A 424 21.054 -31.366 -5.891 1.00 0.00 H new ATOM 0 HD3 LYS A 424 21.920 -29.974 -5.272 1.00 0.00 H new ATOM 0 HE2 LYS A 424 23.519 -31.729 -5.818 1.00 0.00 H new ATOM 0 HE3 LYS A 424 23.504 -31.484 -4.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 23.473 -33.851 -4.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 22.287 -33.446 -3.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 21.870 -33.589 -5.385 1.00 0.00 H new ATOM 1061 N GLY A 425 19.327 -28.172 -1.746 1.00 0.00 N ATOM 1062 CA GLY A 425 19.954 -27.309 -0.794 1.00 0.00 C ATOM 1063 C GLY A 425 19.310 -25.962 -0.802 1.00 0.00 C ATOM 1064 O GLY A 425 18.420 -25.716 -1.612 1.00 0.00 O ATOM 0 H GLY A 425 18.866 -27.690 -2.518 1.00 0.00 H new ATOM 0 HA2 GLY A 425 19.884 -27.746 0.202 1.00 0.00 H new ATOM 0 HA3 GLY A 425 21.015 -27.212 -1.026 1.00 0.00 H new ATOM 1068 N THR A 426 19.715 -25.103 0.082 1.00 0.00 N ATOM 1069 CA THR A 426 19.179 -23.774 0.145 1.00 0.00 C ATOM 1070 C THR A 426 20.311 -22.772 0.252 1.00 0.00 C ATOM 1071 O THR A 426 21.300 -23.018 0.951 1.00 0.00 O ATOM 1072 CB THR A 426 18.223 -23.609 1.353 1.00 0.00 C ATOM 1073 OG1 THR A 426 18.881 -24.002 2.569 1.00 0.00 O ATOM 1074 CG2 THR A 426 16.949 -24.418 1.170 1.00 0.00 C ATOM 0 H THR A 426 20.429 -25.302 0.783 1.00 0.00 H new ATOM 0 HA THR A 426 18.610 -23.594 -0.767 1.00 0.00 H new ATOM 0 HB THR A 426 17.950 -22.556 1.415 1.00 0.00 H new ATOM 0 HG1 THR A 426 18.266 -23.891 3.324 1.00 0.00 H new ATOM 0 HG21 THR A 426 16.302 -24.279 2.036 1.00 0.00 H new ATOM 0 HG22 THR A 426 16.431 -24.082 0.272 1.00 0.00 H new ATOM 0 HG23 THR A 426 17.200 -25.474 1.071 1.00 0.00 H new ATOM 1082 N GLU A 427 20.193 -21.680 -0.445 1.00 0.00 N ATOM 1083 CA GLU A 427 21.178 -20.629 -0.388 1.00 0.00 C ATOM 1084 C GLU A 427 20.477 -19.296 -0.175 1.00 0.00 C ATOM 1085 O GLU A 427 19.302 -19.166 -0.515 1.00 0.00 O ATOM 1086 CB GLU A 427 22.044 -20.610 -1.652 1.00 0.00 C ATOM 1087 CG GLU A 427 21.266 -20.536 -2.943 1.00 0.00 C ATOM 1088 CD GLU A 427 22.164 -20.432 -4.146 1.00 0.00 C ATOM 1089 OE1 GLU A 427 23.059 -21.283 -4.322 1.00 0.00 O ATOM 1090 OE2 GLU A 427 22.019 -19.473 -4.922 1.00 0.00 O ATOM 0 H GLU A 427 19.411 -21.488 -1.072 1.00 0.00 H new ATOM 0 HA GLU A 427 21.849 -20.814 0.451 1.00 0.00 H new ATOM 0 HB2 GLU A 427 22.720 -19.757 -1.601 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.663 -21.507 -1.667 1.00 0.00 H new ATOM 0 HG2 GLU A 427 20.637 -21.422 -3.037 1.00 0.00 H new ATOM 0 HG3 GLU A 427 20.600 -19.674 -2.914 1.00 0.00 H new ATOM 1097 N PRO A 428 21.147 -18.323 0.435 1.00 0.00 N ATOM 1098 CA PRO A 428 20.565 -17.013 0.672 1.00 0.00 C ATOM 1099 C PRO A 428 20.511 -16.177 -0.607 1.00 0.00 C ATOM 1100 O PRO A 428 21.347 -16.333 -1.511 1.00 0.00 O ATOM 1101 CB PRO A 428 21.497 -16.376 1.707 1.00 0.00 C ATOM 1102 CG PRO A 428 22.811 -17.064 1.535 1.00 0.00 C ATOM 1103 CD PRO A 428 22.529 -18.420 0.946 1.00 0.00 C ATOM 0 HA PRO A 428 19.533 -17.078 1.015 1.00 0.00 H new ATOM 0 HB2 PRO A 428 21.591 -15.303 1.543 1.00 0.00 H new ATOM 0 HB3 PRO A 428 21.112 -16.511 2.718 1.00 0.00 H new ATOM 0 HG2 PRO A 428 23.464 -16.488 0.879 1.00 0.00 H new ATOM 0 HG3 PRO A 428 23.324 -17.159 2.492 1.00 0.00 H new ATOM 0 HD2 PRO A 428 23.231 -18.659 0.147 1.00 0.00 H new ATOM 0 HD3 PRO A 428 22.620 -19.205 1.697 1.00 0.00 H new ATOM 1111 N ILE A 429 19.512 -15.334 -0.702 1.00 0.00 N ATOM 1112 CA ILE A 429 19.351 -14.483 -1.868 1.00 0.00 C ATOM 1113 C ILE A 429 19.816 -13.095 -1.549 1.00 0.00 C ATOM 1114 O ILE A 429 20.821 -12.603 -2.072 1.00 0.00 O ATOM 1115 CB ILE A 429 17.875 -14.366 -2.311 1.00 0.00 C ATOM 1116 CG1 ILE A 429 17.204 -15.714 -2.388 1.00 0.00 C ATOM 1117 CG2 ILE A 429 17.812 -13.696 -3.675 1.00 0.00 C ATOM 1118 CD1 ILE A 429 15.711 -15.609 -2.591 1.00 0.00 C ATOM 0 H ILE A 429 18.794 -15.215 0.013 1.00 0.00 H new ATOM 0 HA ILE A 429 19.936 -14.939 -2.667 1.00 0.00 H new ATOM 0 HB ILE A 429 17.347 -13.770 -1.566 1.00 0.00 H new ATOM 0 HG12 ILE A 429 17.639 -16.286 -3.208 1.00 0.00 H new ATOM 0 HG13 ILE A 429 17.404 -16.268 -1.471 1.00 0.00 H new ATOM 0 HG21 ILE A 429 16.772 -13.612 -3.991 1.00 0.00 H new ATOM 0 HG22 ILE A 429 18.254 -12.702 -3.613 1.00 0.00 H new ATOM 0 HG23 ILE A 429 18.364 -14.294 -4.400 1.00 0.00 H new ATOM 0 HD11 ILE A 429 15.279 -16.609 -2.639 1.00 0.00 H new ATOM 0 HD12 ILE A 429 15.268 -15.062 -1.759 1.00 0.00 H new ATOM 0 HD13 ILE A 429 15.507 -15.080 -3.522 1.00 0.00 H new ATOM 1130 N VAL A 430 19.061 -12.500 -0.672 1.00 0.00 N ATOM 1131 CA VAL A 430 19.202 -11.131 -0.237 1.00 0.00 C ATOM 1132 C VAL A 430 18.777 -10.201 -1.371 1.00 0.00 C ATOM 1133 O VAL A 430 19.577 -9.814 -2.221 1.00 0.00 O ATOM 1134 CB VAL A 430 20.625 -10.777 0.309 1.00 0.00 C ATOM 1135 CG1 VAL A 430 20.681 -9.335 0.798 1.00 0.00 C ATOM 1136 CG2 VAL A 430 21.023 -11.730 1.435 1.00 0.00 C ATOM 0 H VAL A 430 18.286 -12.979 -0.213 1.00 0.00 H new ATOM 0 HA VAL A 430 18.544 -10.991 0.621 1.00 0.00 H new ATOM 0 HB VAL A 430 21.334 -10.889 -0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 430 21.681 -9.116 1.172 1.00 0.00 H new ATOM 0 HG12 VAL A 430 20.447 -8.662 -0.027 1.00 0.00 H new ATOM 0 HG13 VAL A 430 19.955 -9.194 1.599 1.00 0.00 H new ATOM 0 HG21 VAL A 430 22.016 -11.467 1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 430 20.303 -11.651 2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 430 21.034 -12.753 1.059 1.00 0.00 H new ATOM 1146 N VAL A 431 17.493 -9.940 -1.428 1.00 0.00 N ATOM 1147 CA VAL A 431 16.923 -9.100 -2.457 1.00 0.00 C ATOM 1148 C VAL A 431 16.756 -7.686 -1.969 1.00 0.00 C ATOM 1149 O VAL A 431 15.868 -7.377 -1.171 1.00 0.00 O ATOM 1150 CB VAL A 431 15.575 -9.645 -3.033 1.00 0.00 C ATOM 1151 CG1 VAL A 431 15.830 -10.803 -3.972 1.00 0.00 C ATOM 1152 CG2 VAL A 431 14.637 -10.102 -1.917 1.00 0.00 C ATOM 0 H VAL A 431 16.812 -10.304 -0.762 1.00 0.00 H new ATOM 0 HA VAL A 431 17.637 -9.112 -3.281 1.00 0.00 H new ATOM 0 HB VAL A 431 15.100 -8.829 -3.578 1.00 0.00 H new ATOM 0 HG11 VAL A 431 14.881 -11.170 -4.363 1.00 0.00 H new ATOM 0 HG12 VAL A 431 16.459 -10.470 -4.798 1.00 0.00 H new ATOM 0 HG13 VAL A 431 16.334 -11.605 -3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 431 13.709 -10.475 -2.351 1.00 0.00 H new ATOM 0 HG22 VAL A 431 15.114 -10.896 -1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 431 14.417 -9.261 -1.259 1.00 0.00 H new ATOM 1162 N ASP A 432 17.644 -6.848 -2.379 1.00 0.00 N ATOM 1163 CA ASP A 432 17.583 -5.458 -2.055 1.00 0.00 C ATOM 1164 C ASP A 432 17.128 -4.661 -3.273 1.00 0.00 C ATOM 1165 O ASP A 432 17.889 -4.426 -4.216 1.00 0.00 O ATOM 1166 CB ASP A 432 18.928 -4.952 -1.496 1.00 0.00 C ATOM 1167 CG ASP A 432 20.118 -5.126 -2.430 1.00 0.00 C ATOM 1168 OD1 ASP A 432 20.400 -6.262 -2.865 1.00 0.00 O ATOM 1169 OD2 ASP A 432 20.827 -4.136 -2.692 1.00 0.00 O ATOM 0 H ASP A 432 18.444 -7.108 -2.956 1.00 0.00 H new ATOM 0 HA ASP A 432 16.847 -5.312 -1.264 1.00 0.00 H new ATOM 0 HB2 ASP A 432 18.828 -3.894 -1.252 1.00 0.00 H new ATOM 0 HB3 ASP A 432 19.137 -5.476 -0.563 1.00 0.00 H new ATOM 1174 N PRO A 433 15.841 -4.298 -3.326 1.00 0.00 N ATOM 1175 CA PRO A 433 15.310 -3.543 -4.420 1.00 0.00 C ATOM 1176 C PRO A 433 15.633 -2.065 -4.294 1.00 0.00 C ATOM 1177 O PRO A 433 14.825 -1.270 -3.803 1.00 0.00 O ATOM 1178 CB PRO A 433 13.795 -3.794 -4.370 1.00 0.00 C ATOM 1179 CG PRO A 433 13.590 -4.737 -3.230 1.00 0.00 C ATOM 1180 CD PRO A 433 14.799 -4.614 -2.356 1.00 0.00 C ATOM 0 HA PRO A 433 15.745 -3.849 -5.371 1.00 0.00 H new ATOM 0 HB2 PRO A 433 13.247 -2.865 -4.215 1.00 0.00 H new ATOM 0 HB3 PRO A 433 13.436 -4.224 -5.305 1.00 0.00 H new ATOM 0 HG2 PRO A 433 12.684 -4.487 -2.677 1.00 0.00 H new ATOM 0 HG3 PRO A 433 13.472 -5.760 -3.588 1.00 0.00 H new ATOM 0 HD2 PRO A 433 14.685 -3.828 -1.609 1.00 0.00 H new ATOM 0 HD3 PRO A 433 15.009 -5.538 -1.817 1.00 0.00 H new ATOM 1188 N PHE A 434 16.841 -1.719 -4.670 1.00 0.00 N ATOM 1189 CA PHE A 434 17.266 -0.348 -4.667 1.00 0.00 C ATOM 1190 C PHE A 434 16.699 0.283 -5.930 1.00 0.00 C ATOM 1191 O PHE A 434 16.359 1.461 -5.972 1.00 0.00 O ATOM 1192 CB PHE A 434 18.796 -0.269 -4.622 1.00 0.00 C ATOM 1193 CG PHE A 434 19.322 1.087 -4.258 1.00 0.00 C ATOM 1194 CD1 PHE A 434 19.300 1.507 -2.937 1.00 0.00 C ATOM 1195 CD2 PHE A 434 19.837 1.936 -5.217 1.00 0.00 C ATOM 1196 CE1 PHE A 434 19.783 2.748 -2.583 1.00 0.00 C ATOM 1197 CE2 PHE A 434 20.322 3.178 -4.867 1.00 0.00 C ATOM 1198 CZ PHE A 434 20.293 3.585 -3.550 1.00 0.00 C ATOM 0 H PHE A 434 17.551 -2.380 -4.985 1.00 0.00 H new ATOM 0 HA PHE A 434 16.905 0.187 -3.788 1.00 0.00 H new ATOM 0 HB2 PHE A 434 19.167 -0.998 -3.901 1.00 0.00 H new ATOM 0 HB3 PHE A 434 19.194 -0.553 -5.596 1.00 0.00 H new ATOM 0 HD1 PHE A 434 18.899 0.854 -2.176 1.00 0.00 H new ATOM 0 HD2 PHE A 434 19.860 1.624 -6.251 1.00 0.00 H new ATOM 0 HE1 PHE A 434 19.762 3.063 -1.550 1.00 0.00 H new ATOM 0 HE2 PHE A 434 20.725 3.833 -5.625 1.00 0.00 H new ATOM 0 HZ PHE A 434 20.670 4.560 -3.277 1.00 0.00 H new ATOM 1208 N ASP A 435 16.585 -0.537 -6.944 1.00 0.00 N ATOM 1209 CA ASP A 435 15.902 -0.195 -8.164 1.00 0.00 C ATOM 1210 C ASP A 435 15.316 -1.459 -8.740 1.00 0.00 C ATOM 1211 O ASP A 435 16.012 -2.229 -9.388 1.00 0.00 O ATOM 1212 CB ASP A 435 16.808 0.474 -9.203 1.00 0.00 C ATOM 1213 CG ASP A 435 16.043 0.827 -10.474 1.00 0.00 C ATOM 1214 OD1 ASP A 435 15.917 -0.026 -11.370 1.00 0.00 O ATOM 1215 OD2 ASP A 435 15.543 1.953 -10.597 1.00 0.00 O ATOM 0 H ASP A 435 16.973 -1.480 -6.944 1.00 0.00 H new ATOM 0 HA ASP A 435 15.129 0.535 -7.921 1.00 0.00 H new ATOM 0 HB2 ASP A 435 17.244 1.378 -8.778 1.00 0.00 H new ATOM 0 HB3 ASP A 435 17.634 -0.193 -9.449 1.00 0.00 H new ATOM 1220 N PRO A 436 14.049 -1.738 -8.460 1.00 0.00 N ATOM 1221 CA PRO A 436 13.371 -2.915 -8.981 1.00 0.00 C ATOM 1222 C PRO A 436 12.697 -2.605 -10.317 1.00 0.00 C ATOM 1223 O PRO A 436 11.649 -3.158 -10.653 1.00 0.00 O ATOM 1224 CB PRO A 436 12.324 -3.190 -7.902 1.00 0.00 C ATOM 1225 CG PRO A 436 11.979 -1.849 -7.335 1.00 0.00 C ATOM 1226 CD PRO A 436 13.161 -0.938 -7.594 1.00 0.00 C ATOM 0 HA PRO A 436 14.038 -3.756 -9.173 1.00 0.00 H new ATOM 0 HB2 PRO A 436 11.444 -3.677 -8.323 1.00 0.00 H new ATOM 0 HB3 PRO A 436 12.718 -3.853 -7.132 1.00 0.00 H new ATOM 0 HG2 PRO A 436 11.078 -1.453 -7.803 1.00 0.00 H new ATOM 0 HG3 PRO A 436 11.777 -1.923 -6.266 1.00 0.00 H new ATOM 0 HD2 PRO A 436 12.853 -0.014 -8.084 1.00 0.00 H new ATOM 0 HD3 PRO A 436 13.658 -0.656 -6.666 1.00 0.00 H new ATOM 1234 N ARG A 437 13.330 -1.750 -11.089 1.00 0.00 N ATOM 1235 CA ARG A 437 12.780 -1.287 -12.344 1.00 0.00 C ATOM 1236 C ARG A 437 13.684 -1.668 -13.506 1.00 0.00 C ATOM 1237 O ARG A 437 14.338 -2.728 -13.469 1.00 0.00 O ATOM 1238 CB ARG A 437 12.590 0.221 -12.295 1.00 0.00 C ATOM 1239 CG ARG A 437 11.592 0.690 -11.246 1.00 0.00 C ATOM 1240 CD ARG A 437 11.551 2.200 -11.160 1.00 0.00 C ATOM 1241 NE ARG A 437 12.865 2.753 -10.804 1.00 0.00 N ATOM 1242 CZ ARG A 437 13.117 4.013 -10.465 1.00 0.00 C ATOM 1243 NH1 ARG A 437 12.139 4.913 -10.392 1.00 0.00 N ATOM 1244 NH2 ARG A 437 14.358 4.354 -10.193 1.00 0.00 N ATOM 0 H ARG A 437 14.243 -1.355 -10.864 1.00 0.00 H new ATOM 0 HA ARG A 437 11.813 -1.766 -12.499 1.00 0.00 H new ATOM 0 HB2 ARG A 437 13.554 0.691 -12.099 1.00 0.00 H new ATOM 0 HB3 ARG A 437 12.260 0.566 -13.275 1.00 0.00 H new ATOM 0 HG2 ARG A 437 10.600 0.311 -11.490 1.00 0.00 H new ATOM 0 HG3 ARG A 437 11.861 0.276 -10.274 1.00 0.00 H new ATOM 0 HD2 ARG A 437 11.228 2.612 -12.116 1.00 0.00 H new ATOM 0 HD3 ARG A 437 10.813 2.504 -10.417 1.00 0.00 H new ATOM 0 HE ARG A 437 13.657 2.110 -10.818 1.00 0.00 H new ATOM 0 HH11 ARG A 437 11.178 4.640 -10.598 1.00 0.00 H new ATOM 0 HH12 ARG A 437 12.350 5.876 -10.130 1.00 0.00 H new ATOM 0 HH21 ARG A 437 15.101 3.657 -10.245 1.00 0.00 H new ATOM 0 HH22 ARG A 437 14.577 5.315 -9.930 1.00 0.00 H new TER 1258 ARG A 437 HETATM 1259 ZN ZN A 500 7.387 -16.324 3.786 1.00 0.00 ZN HETATM 1260 ZN ZN A 600 10.927 -25.323 -6.548 1.00 0.00 ZN