USER MOD reduce.3.24.130724 H: found=0, std=0, add=616, rem=0, adj=30 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 173:sc= -4.17! USER MOD Set 1.2: A 398 HIS : no HE2:sc= -3.16 K(o=-14,f=-21!) USER MOD Set 1.3: A 416 CYS SG : rot 105:sc= 0.196! USER MOD Set 1.4: A 419 CYS SG : rot 132:sc= -6.37! USER MOD Set 1.5: A 421 CYS SG : rot 93:sc= -0.624! USER MOD Set 2.1: A 381 CYS SG : rot -149:sc= -1.99! USER MOD Set 2.2: A 384 CYS SG : rot -129:sc= -5.89! USER MOD Set 2.3: A 387 ASN : amide:sc= 0.2 K(o=-23,f=-27) USER MOD Set 2.4: A 401 CYS SG : rot -60:sc= -7.27! USER MOD Set 2.5: A 404 CYS SG : rot 75:sc= -7.83! USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 358 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 360 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 THR OG1 : rot 180:sc= 0.0157 USER MOD Single : A 365 GLN :FLIP amide:sc= -0.296 F(o=-3.9!,f=-0.3) USER MOD Single : A 367 GLN : amide:sc= 0.471 K(o=0.47,f=-0.52) USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 TYR OH : rot -139:sc= 1.09 USER MOD Single : A 372 CYS SG : rot 180:sc= -0.551 USER MOD Single : A 374 MET CE :methyl -162:sc= -0.088 (180deg=-0.472) USER MOD Single : A 376 SER OG : rot 27:sc= 0.0352 USER MOD Single : A 377 THR OG1 : rot -84:sc= 0.172 USER MOD Single : A 379 GLN : amide:sc= -2.3! C(o=-2.3!,f=-4.3!) USER MOD Single : A 382 LYS NZ :NH3+ 164:sc= -0.0834 (180deg=-0.448) USER MOD Single : A 389 LYS NZ :NH3+ -138:sc= 2.82 (180deg=0.632) USER MOD Single : A 392 LYS NZ :NH3+ -165:sc= 1.14 (180deg=0.983) USER MOD Single : A 400 MET CE :methyl -133:sc= -1.42 (180deg=-2.26) USER MOD Single : A 402 THR OG1 : rot 128:sc= -0.0709 USER MOD Single : A 403 SER OG : rot -160:sc= 0.0815 USER MOD Single : A 406 THR OG1 : rot 85:sc= 0.717 USER MOD Single : A 407 SER OG : rot 103:sc= 1.21 USER MOD Single : A 409 GLN :FLIP amide:sc= -0.826 F(o=-1.8!,f=-0.83) USER MOD Single : A 411 SER OG : rot -43:sc= 0.344 USER MOD Single : A 414 GLN : amide:sc= 0.728 K(o=0.73,f=-6.9!) USER MOD Single : A 424 LYS NZ :NH3+ -159:sc= -0.107 (180deg=-0.535) USER MOD Single : A 426 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 0.564 33.197 -13.218 1.00 0.00 N ATOM 2 CA GLY A 355 -0.496 33.309 -14.193 1.00 0.00 C ATOM 3 C GLY A 355 -1.442 32.135 -14.109 1.00 0.00 C ATOM 4 O GLY A 355 -1.954 31.826 -13.025 1.00 0.00 O ATOM 0 HA2 GLY A 355 -1.047 34.235 -14.030 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -0.068 33.364 -15.194 1.00 0.00 H new ATOM 10 N SER A 356 -1.606 31.431 -15.211 1.00 0.00 N ATOM 11 CA SER A 356 -2.601 30.381 -15.335 1.00 0.00 C ATOM 12 C SER A 356 -2.278 29.089 -14.542 1.00 0.00 C ATOM 13 O SER A 356 -3.144 28.226 -14.404 1.00 0.00 O ATOM 14 CB SER A 356 -2.825 30.082 -16.814 1.00 0.00 C ATOM 15 OG SER A 356 -3.116 31.291 -17.532 1.00 0.00 O ATOM 0 H SER A 356 -1.049 31.572 -16.054 1.00 0.00 H new ATOM 0 HA SER A 356 -3.517 30.757 -14.878 1.00 0.00 H new ATOM 0 HB2 SER A 356 -1.938 29.607 -17.234 1.00 0.00 H new ATOM 0 HB3 SER A 356 -3.648 29.377 -16.928 1.00 0.00 H new ATOM 0 HG SER A 356 -3.256 31.083 -18.480 1.00 0.00 H new ATOM 21 N LEU A 357 -1.060 28.953 -14.013 1.00 0.00 N ATOM 22 CA LEU A 357 -0.734 27.754 -13.225 1.00 0.00 C ATOM 23 C LEU A 357 -1.338 27.855 -11.831 1.00 0.00 C ATOM 24 O LEU A 357 -1.565 26.841 -11.161 1.00 0.00 O ATOM 25 CB LEU A 357 0.790 27.465 -13.127 1.00 0.00 C ATOM 26 CG LEU A 357 1.548 27.039 -14.404 1.00 0.00 C ATOM 27 CD1 LEU A 357 0.911 25.827 -15.064 1.00 0.00 C ATOM 28 CD2 LEU A 357 1.719 28.187 -15.386 1.00 0.00 C ATOM 0 H LEU A 357 -0.304 29.631 -14.108 1.00 0.00 H new ATOM 0 HA LEU A 357 -1.172 26.912 -13.761 1.00 0.00 H new ATOM 0 HB2 LEU A 357 1.272 28.363 -12.740 1.00 0.00 H new ATOM 0 HB3 LEU A 357 0.931 26.682 -12.382 1.00 0.00 H new ATOM 0 HG LEU A 357 2.549 26.746 -14.086 1.00 0.00 H new ATOM 0 HD11 LEU A 357 1.475 25.561 -15.958 1.00 0.00 H new ATOM 0 HD12 LEU A 357 0.918 24.988 -14.368 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.117 26.061 -15.340 1.00 0.00 H new ATOM 0 HD21 LEU A 357 2.258 27.836 -16.266 1.00 0.00 H new ATOM 0 HD22 LEU A 357 0.739 28.559 -15.685 1.00 0.00 H new ATOM 0 HD23 LEU A 357 2.283 28.990 -14.912 1.00 0.00 H new ATOM 40 N GLN A 358 -1.605 29.079 -11.400 1.00 0.00 N ATOM 41 CA GLN A 358 -2.240 29.316 -10.118 1.00 0.00 C ATOM 42 C GLN A 358 -3.725 29.037 -10.207 1.00 0.00 C ATOM 43 O GLN A 358 -4.514 29.911 -10.589 1.00 0.00 O ATOM 44 CB GLN A 358 -2.006 30.749 -9.634 1.00 0.00 C ATOM 45 CG GLN A 358 -0.583 31.040 -9.218 1.00 0.00 C ATOM 46 CD GLN A 358 -0.348 32.505 -8.918 1.00 0.00 C ATOM 47 OE1 GLN A 358 -1.257 33.231 -8.492 1.00 0.00 O ATOM 48 NE2 GLN A 358 0.860 32.950 -9.119 1.00 0.00 N ATOM 0 H GLN A 358 -1.389 29.926 -11.925 1.00 0.00 H new ATOM 0 HA GLN A 358 -1.789 28.637 -9.395 1.00 0.00 H new ATOM 0 HB2 GLN A 358 -2.288 31.439 -10.429 1.00 0.00 H new ATOM 0 HB3 GLN A 358 -2.667 30.948 -8.790 1.00 0.00 H new ATOM 0 HG2 GLN A 358 -0.339 30.449 -8.335 1.00 0.00 H new ATOM 0 HG3 GLN A 358 0.095 30.723 -10.011 1.00 0.00 H new ATOM 0 HE21 GLN A 358 1.583 32.322 -9.471 1.00 0.00 H new ATOM 0 HE22 GLN A 358 1.083 33.926 -8.924 1.00 0.00 H new ATOM 57 N ASP A 359 -4.090 27.818 -9.934 1.00 0.00 N ATOM 58 CA ASP A 359 -5.487 27.419 -9.911 1.00 0.00 C ATOM 59 C ASP A 359 -6.048 27.826 -8.565 1.00 0.00 C ATOM 60 O ASP A 359 -5.294 27.884 -7.583 1.00 0.00 O ATOM 61 CB ASP A 359 -5.606 25.903 -10.113 1.00 0.00 C ATOM 62 CG ASP A 359 -7.033 25.423 -10.264 1.00 0.00 C ATOM 63 OD1 ASP A 359 -7.558 25.453 -11.393 1.00 0.00 O ATOM 64 OD2 ASP A 359 -7.641 24.977 -9.282 1.00 0.00 O ATOM 0 H ASP A 359 -3.436 27.065 -9.720 1.00 0.00 H new ATOM 0 HA ASP A 359 -6.043 27.901 -10.715 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -5.040 25.617 -10.999 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -5.148 25.395 -9.264 1.00 0.00 H new ATOM 69 N HIS A 360 -7.323 28.138 -8.492 1.00 0.00 N ATOM 70 CA HIS A 360 -7.884 28.600 -7.245 1.00 0.00 C ATOM 71 C HIS A 360 -8.171 27.438 -6.297 1.00 0.00 C ATOM 72 O HIS A 360 -9.288 26.909 -6.219 1.00 0.00 O ATOM 73 CB HIS A 360 -9.111 29.500 -7.461 1.00 0.00 C ATOM 74 CG HIS A 360 -9.648 30.143 -6.208 1.00 0.00 C ATOM 75 ND1 HIS A 360 -10.962 30.499 -6.035 1.00 0.00 N ATOM 76 CD2 HIS A 360 -9.008 30.505 -5.064 1.00 0.00 C ATOM 77 CE1 HIS A 360 -11.089 31.051 -4.832 1.00 0.00 C ATOM 78 NE2 HIS A 360 -9.925 31.078 -4.191 1.00 0.00 N ATOM 0 H HIS A 360 -7.981 28.081 -9.269 1.00 0.00 H new ATOM 0 HA HIS A 360 -7.132 29.224 -6.762 1.00 0.00 H new ATOM 0 HB2 HIS A 360 -8.849 30.284 -8.172 1.00 0.00 H new ATOM 0 HB3 HIS A 360 -9.904 28.907 -7.918 1.00 0.00 H new ATOM 0 HD2 HIS A 360 -7.955 30.369 -4.866 1.00 0.00 H new ATOM 0 HE1 HIS A 360 -12.017 31.428 -4.428 1.00 0.00 H new ATOM 0 HE2 HIS A 360 -9.743 31.442 -3.256 1.00 0.00 H new ATOM 86 N ILE A 361 -7.128 27.007 -5.662 1.00 0.00 N ATOM 87 CA ILE A 361 -7.146 25.980 -4.664 1.00 0.00 C ATOM 88 C ILE A 361 -6.290 26.454 -3.517 1.00 0.00 C ATOM 89 O ILE A 361 -5.743 27.572 -3.569 1.00 0.00 O ATOM 90 CB ILE A 361 -6.587 24.622 -5.196 1.00 0.00 C ATOM 91 CG1 ILE A 361 -5.196 24.811 -5.837 1.00 0.00 C ATOM 92 CG2 ILE A 361 -7.565 23.963 -6.161 1.00 0.00 C ATOM 93 CD1 ILE A 361 -4.573 23.533 -6.354 1.00 0.00 C ATOM 0 H ILE A 361 -6.194 27.379 -5.832 1.00 0.00 H new ATOM 0 HA ILE A 361 -8.177 25.802 -4.360 1.00 0.00 H new ATOM 0 HB ILE A 361 -6.469 23.950 -4.346 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -5.281 25.520 -6.661 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -4.527 25.257 -5.101 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -7.148 23.020 -6.514 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -8.509 23.774 -5.650 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -7.739 24.624 -7.010 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -3.598 23.753 -6.789 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -4.453 22.828 -5.531 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -5.219 23.095 -7.115 1.00 0.00 H new ATOM 105 N LYS A 362 -6.163 25.659 -2.511 1.00 0.00 N ATOM 106 CA LYS A 362 -5.352 25.996 -1.390 1.00 0.00 C ATOM 107 C LYS A 362 -4.693 24.742 -0.877 1.00 0.00 C ATOM 108 O LYS A 362 -5.257 23.641 -0.999 1.00 0.00 O ATOM 109 CB LYS A 362 -6.214 26.640 -0.283 1.00 0.00 C ATOM 110 CG LYS A 362 -5.449 27.043 0.975 1.00 0.00 C ATOM 111 CD LYS A 362 -6.378 27.599 2.039 1.00 0.00 C ATOM 112 CE LYS A 362 -5.629 27.906 3.326 1.00 0.00 C ATOM 113 NZ LYS A 362 -6.534 28.412 4.383 1.00 0.00 N ATOM 0 H LYS A 362 -6.622 24.751 -2.442 1.00 0.00 H new ATOM 0 HA LYS A 362 -4.590 26.716 -1.689 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -6.703 27.524 -0.692 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -7.002 25.941 -0.003 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -4.917 26.178 1.371 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -4.697 27.790 0.721 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -6.855 28.506 1.669 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -7.173 26.881 2.241 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -5.127 27.005 3.678 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -4.853 28.646 3.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -5.986 28.610 5.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -6.994 29.286 4.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -7.259 27.696 4.591 1.00 0.00 H new ATOM 127 N VAL A 363 -3.499 24.875 -0.357 1.00 0.00 N ATOM 128 CA VAL A 363 -2.856 23.767 0.297 1.00 0.00 C ATOM 129 C VAL A 363 -3.407 23.633 1.723 1.00 0.00 C ATOM 130 O VAL A 363 -2.777 24.014 2.712 1.00 0.00 O ATOM 131 CB VAL A 363 -1.290 23.836 0.265 1.00 0.00 C ATOM 132 CG1 VAL A 363 -0.784 23.636 -1.156 1.00 0.00 C ATOM 133 CG2 VAL A 363 -0.773 25.169 0.806 1.00 0.00 C ATOM 0 H VAL A 363 -2.955 25.738 -0.374 1.00 0.00 H new ATOM 0 HA VAL A 363 -3.095 22.865 -0.266 1.00 0.00 H new ATOM 0 HB VAL A 363 -0.914 23.038 0.906 1.00 0.00 H new ATOM 0 HG11 VAL A 363 0.305 23.686 -1.165 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -1.105 22.661 -1.523 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -1.188 24.417 -1.800 1.00 0.00 H new ATOM 0 HG21 VAL A 363 0.316 25.179 0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -1.165 25.985 0.199 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -1.101 25.295 1.838 1.00 0.00 H new ATOM 143 N THR A 364 -4.648 23.201 1.789 1.00 0.00 N ATOM 144 CA THR A 364 -5.354 23.036 3.024 1.00 0.00 C ATOM 145 C THR A 364 -4.615 22.004 3.892 1.00 0.00 C ATOM 146 O THR A 364 -4.106 22.326 4.964 1.00 0.00 O ATOM 147 CB THR A 364 -6.799 22.583 2.726 1.00 0.00 C ATOM 148 OG1 THR A 364 -7.320 23.382 1.636 1.00 0.00 O ATOM 149 CG2 THR A 364 -7.686 22.786 3.945 1.00 0.00 C ATOM 0 H THR A 364 -5.197 22.952 0.966 1.00 0.00 H new ATOM 0 HA THR A 364 -5.395 23.979 3.569 1.00 0.00 H new ATOM 0 HB THR A 364 -6.792 21.525 2.464 1.00 0.00 H new ATOM 0 HG1 THR A 364 -8.238 23.103 1.435 1.00 0.00 H new ATOM 0 HG21 THR A 364 -8.701 22.461 3.715 1.00 0.00 H new ATOM 0 HG22 THR A 364 -7.298 22.201 4.779 1.00 0.00 H new ATOM 0 HG23 THR A 364 -7.696 23.842 4.216 1.00 0.00 H new ATOM 157 N GLN A 365 -4.548 20.784 3.421 1.00 0.00 N ATOM 158 CA GLN A 365 -3.769 19.774 4.085 1.00 0.00 C ATOM 159 C GLN A 365 -2.417 19.654 3.395 1.00 0.00 C ATOM 160 O GLN A 365 -1.367 19.779 4.036 1.00 0.00 O ATOM 161 CB GLN A 365 -4.504 18.428 4.137 1.00 0.00 C ATOM 162 CG GLN A 365 -3.691 17.238 4.695 1.00 0.00 C ATOM 163 CD GLN A 365 -3.338 17.276 6.197 1.00 0.00 C ATOM 164 OE1 GLN A 365 -3.108 18.422 6.771 1.00 0.00 O flip ATOM 165 NE2 GLN A 365 -3.227 16.230 6.825 1.00 0.00 N flip ATOM 0 H GLN A 365 -5.026 20.467 2.577 1.00 0.00 H new ATOM 0 HA GLN A 365 -3.613 20.072 5.122 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -5.400 18.548 4.746 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -4.834 18.177 3.129 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -4.252 16.324 4.501 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -2.762 17.167 4.130 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -3.410 15.338 6.366 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -2.952 16.251 7.807 1.00 0.00 H new ATOM 174 N GLU A 366 -2.477 19.414 2.088 1.00 0.00 N ATOM 175 CA GLU A 366 -1.332 19.293 1.204 1.00 0.00 C ATOM 176 C GLU A 366 -1.831 18.906 -0.174 1.00 0.00 C ATOM 177 O GLU A 366 -2.696 18.032 -0.305 1.00 0.00 O ATOM 178 CB GLU A 366 -0.307 18.252 1.697 1.00 0.00 C ATOM 179 CG GLU A 366 0.902 18.102 0.785 1.00 0.00 C ATOM 180 CD GLU A 366 1.631 19.401 0.547 1.00 0.00 C ATOM 181 OE1 GLU A 366 1.224 20.160 -0.371 1.00 0.00 O ATOM 182 OE2 GLU A 366 2.618 19.683 1.263 1.00 0.00 O ATOM 0 H GLU A 366 -3.365 19.294 1.600 1.00 0.00 H new ATOM 0 HA GLU A 366 -0.818 20.254 1.182 1.00 0.00 H new ATOM 0 HB2 GLU A 366 0.034 18.535 2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -0.801 17.285 1.792 1.00 0.00 H new ATOM 0 HG2 GLU A 366 1.592 17.380 1.223 1.00 0.00 H new ATOM 0 HG3 GLU A 366 0.578 17.694 -0.172 1.00 0.00 H new ATOM 189 N GLN A 367 -1.321 19.566 -1.174 1.00 0.00 N ATOM 190 CA GLN A 367 -1.702 19.310 -2.540 1.00 0.00 C ATOM 191 C GLN A 367 -0.600 18.529 -3.257 1.00 0.00 C ATOM 192 O GLN A 367 -0.858 17.801 -4.208 1.00 0.00 O ATOM 193 CB GLN A 367 -1.991 20.641 -3.264 1.00 0.00 C ATOM 194 CG GLN A 367 -2.468 20.504 -4.711 1.00 0.00 C ATOM 195 CD GLN A 367 -3.735 19.675 -4.845 1.00 0.00 C ATOM 196 OE1 GLN A 367 -4.851 20.200 -4.778 1.00 0.00 O ATOM 197 NE2 GLN A 367 -3.578 18.391 -5.035 1.00 0.00 N ATOM 0 H GLN A 367 -0.624 20.303 -1.067 1.00 0.00 H new ATOM 0 HA GLN A 367 -2.610 18.707 -2.551 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.747 21.187 -2.699 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -1.085 21.247 -3.253 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -2.645 21.497 -5.124 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -1.677 20.047 -5.306 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -2.640 17.994 -5.085 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -4.394 17.787 -5.134 1.00 0.00 H new ATOM 206 N TYR A 368 0.620 18.674 -2.784 1.00 0.00 N ATOM 207 CA TYR A 368 1.774 18.094 -3.462 1.00 0.00 C ATOM 208 C TYR A 368 2.273 16.815 -2.814 1.00 0.00 C ATOM 209 O TYR A 368 3.356 16.366 -3.116 1.00 0.00 O ATOM 210 CB TYR A 368 2.909 19.104 -3.542 1.00 0.00 C ATOM 211 CG TYR A 368 2.580 20.335 -4.344 1.00 0.00 C ATOM 212 CD1 TYR A 368 2.658 20.319 -5.725 1.00 0.00 C ATOM 213 CD2 TYR A 368 2.202 21.509 -3.719 1.00 0.00 C ATOM 214 CE1 TYR A 368 2.369 21.443 -6.469 1.00 0.00 C ATOM 215 CE2 TYR A 368 1.914 22.644 -4.452 1.00 0.00 C ATOM 216 CZ TYR A 368 2.002 22.606 -5.829 1.00 0.00 C ATOM 217 OH TYR A 368 1.720 23.736 -6.571 1.00 0.00 O ATOM 0 H TYR A 368 0.845 19.188 -1.932 1.00 0.00 H new ATOM 0 HA TYR A 368 1.435 17.832 -4.464 1.00 0.00 H new ATOM 0 HB2 TYR A 368 3.185 19.405 -2.531 1.00 0.00 H new ATOM 0 HB3 TYR A 368 3.782 18.620 -3.981 1.00 0.00 H new ATOM 0 HD1 TYR A 368 2.950 19.410 -6.229 1.00 0.00 H new ATOM 0 HD2 TYR A 368 2.131 21.539 -2.642 1.00 0.00 H new ATOM 0 HE1 TYR A 368 2.430 21.412 -7.547 1.00 0.00 H new ATOM 0 HE2 TYR A 368 1.622 23.555 -3.951 1.00 0.00 H new ATOM 0 HH TYR A 368 1.476 24.470 -5.969 1.00 0.00 H new ATOM 227 N GLU A 369 1.453 16.201 -1.987 1.00 0.00 N ATOM 228 CA GLU A 369 1.844 14.972 -1.248 1.00 0.00 C ATOM 229 C GLU A 369 1.943 13.770 -2.209 1.00 0.00 C ATOM 230 O GLU A 369 2.537 12.729 -1.902 1.00 0.00 O ATOM 231 CB GLU A 369 0.837 14.670 -0.146 1.00 0.00 C ATOM 232 CG GLU A 369 1.339 13.697 0.925 1.00 0.00 C ATOM 233 CD GLU A 369 2.573 14.216 1.655 1.00 0.00 C ATOM 234 OE1 GLU A 369 2.508 15.305 2.247 1.00 0.00 O ATOM 235 OE2 GLU A 369 3.640 13.550 1.635 1.00 0.00 O ATOM 0 H GLU A 369 0.503 16.518 -1.795 1.00 0.00 H new ATOM 0 HA GLU A 369 2.821 15.144 -0.797 1.00 0.00 H new ATOM 0 HB2 GLU A 369 0.553 15.606 0.336 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -0.065 14.258 -0.599 1.00 0.00 H new ATOM 0 HG2 GLU A 369 0.543 13.515 1.648 1.00 0.00 H new ATOM 0 HG3 GLU A 369 1.572 12.739 0.460 1.00 0.00 H new ATOM 242 N LEU A 370 1.382 13.956 -3.368 1.00 0.00 N ATOM 243 CA LEU A 370 1.288 12.964 -4.435 1.00 0.00 C ATOM 244 C LEU A 370 2.605 12.744 -5.215 1.00 0.00 C ATOM 245 O LEU A 370 2.593 12.365 -6.388 1.00 0.00 O ATOM 246 CB LEU A 370 0.089 13.297 -5.347 1.00 0.00 C ATOM 247 CG LEU A 370 -0.190 14.796 -5.615 1.00 0.00 C ATOM 248 CD1 LEU A 370 0.936 15.478 -6.368 1.00 0.00 C ATOM 249 CD2 LEU A 370 -1.515 14.977 -6.326 1.00 0.00 C ATOM 0 H LEU A 370 0.951 14.845 -3.622 1.00 0.00 H new ATOM 0 HA LEU A 370 1.110 11.996 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 370 0.245 12.804 -6.306 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.806 12.859 -4.905 1.00 0.00 H new ATOM 0 HG LEU A 370 -0.249 15.285 -4.643 1.00 0.00 H new ATOM 0 HD11 LEU A 370 0.685 16.527 -6.527 1.00 0.00 H new ATOM 0 HD12 LEU A 370 1.856 15.410 -5.787 1.00 0.00 H new ATOM 0 HD13 LEU A 370 1.078 14.989 -7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -1.690 16.038 -6.504 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -1.492 14.448 -7.279 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -2.318 14.575 -5.707 1.00 0.00 H new ATOM 261 N TYR A 371 3.710 12.920 -4.539 1.00 0.00 N ATOM 262 CA TYR A 371 5.037 12.777 -5.124 1.00 0.00 C ATOM 263 C TYR A 371 5.584 11.344 -4.965 1.00 0.00 C ATOM 264 O TYR A 371 6.769 11.091 -5.201 1.00 0.00 O ATOM 265 CB TYR A 371 5.991 13.791 -4.486 1.00 0.00 C ATOM 266 CG TYR A 371 6.113 13.676 -2.977 1.00 0.00 C ATOM 267 CD1 TYR A 371 7.030 12.829 -2.383 1.00 0.00 C ATOM 268 CD2 TYR A 371 5.307 14.418 -2.158 1.00 0.00 C ATOM 269 CE1 TYR A 371 7.124 12.734 -1.014 1.00 0.00 C ATOM 270 CE2 TYR A 371 5.393 14.336 -0.798 1.00 0.00 C ATOM 271 CZ TYR A 371 6.298 13.498 -0.228 1.00 0.00 C ATOM 272 OH TYR A 371 6.363 13.411 1.142 1.00 0.00 O ATOM 0 H TYR A 371 3.724 13.171 -3.550 1.00 0.00 H new ATOM 0 HA TYR A 371 4.959 12.973 -6.193 1.00 0.00 H new ATOM 0 HB2 TYR A 371 6.980 13.669 -4.928 1.00 0.00 H new ATOM 0 HB3 TYR A 371 5.652 14.797 -4.735 1.00 0.00 H new ATOM 0 HD1 TYR A 371 7.683 12.233 -3.003 1.00 0.00 H new ATOM 0 HD2 TYR A 371 4.583 15.087 -2.599 1.00 0.00 H new ATOM 0 HE1 TYR A 371 7.841 12.065 -0.562 1.00 0.00 H new ATOM 0 HE2 TYR A 371 4.744 14.935 -0.177 1.00 0.00 H new ATOM 0 HH TYR A 371 5.457 13.429 1.514 1.00 0.00 H new ATOM 282 N CYS A 372 4.741 10.427 -4.559 1.00 0.00 N ATOM 283 CA CYS A 372 5.138 9.041 -4.408 1.00 0.00 C ATOM 284 C CYS A 372 4.748 8.302 -5.687 1.00 0.00 C ATOM 285 O CYS A 372 3.736 8.648 -6.312 1.00 0.00 O ATOM 286 CB CYS A 372 4.440 8.428 -3.185 1.00 0.00 C ATOM 287 SG CYS A 372 4.945 6.740 -2.778 1.00 0.00 S ATOM 0 H CYS A 372 3.766 10.614 -4.324 1.00 0.00 H new ATOM 0 HA CYS A 372 6.213 8.961 -4.249 1.00 0.00 H new ATOM 0 HB2 CYS A 372 4.629 9.065 -2.321 1.00 0.00 H new ATOM 0 HB3 CYS A 372 3.364 8.437 -3.358 1.00 0.00 H new ATOM 0 HG CYS A 372 4.292 6.332 -1.731 1.00 0.00 H new ATOM 293 N GLU A 373 5.543 7.337 -6.104 1.00 0.00 N ATOM 294 CA GLU A 373 5.254 6.611 -7.331 1.00 0.00 C ATOM 295 C GLU A 373 4.330 5.451 -7.053 1.00 0.00 C ATOM 296 O GLU A 373 3.266 5.340 -7.666 1.00 0.00 O ATOM 297 CB GLU A 373 6.530 6.076 -7.982 1.00 0.00 C ATOM 298 CG GLU A 373 7.555 7.128 -8.324 1.00 0.00 C ATOM 299 CD GLU A 373 7.078 8.114 -9.350 1.00 0.00 C ATOM 300 OE1 GLU A 373 7.245 7.852 -10.556 1.00 0.00 O ATOM 301 OE2 GLU A 373 6.592 9.200 -8.978 1.00 0.00 O ATOM 0 H GLU A 373 6.388 7.037 -5.618 1.00 0.00 H new ATOM 0 HA GLU A 373 4.777 7.314 -8.014 1.00 0.00 H new ATOM 0 HB2 GLU A 373 6.986 5.349 -7.310 1.00 0.00 H new ATOM 0 HB3 GLU A 373 6.260 5.542 -8.893 1.00 0.00 H new ATOM 0 HG2 GLU A 373 7.831 7.664 -7.416 1.00 0.00 H new ATOM 0 HG3 GLU A 373 8.457 6.640 -8.692 1.00 0.00 H new ATOM 308 N MET A 374 4.733 4.604 -6.095 1.00 0.00 N ATOM 309 CA MET A 374 4.023 3.356 -5.756 1.00 0.00 C ATOM 310 C MET A 374 4.020 2.431 -6.960 1.00 0.00 C ATOM 311 O MET A 374 3.098 2.452 -7.781 1.00 0.00 O ATOM 312 CB MET A 374 2.582 3.598 -5.258 1.00 0.00 C ATOM 313 CG MET A 374 2.487 4.465 -4.017 1.00 0.00 C ATOM 314 SD MET A 374 3.195 3.702 -2.536 1.00 0.00 S ATOM 315 CE MET A 374 2.095 2.308 -2.306 1.00 0.00 C ATOM 0 H MET A 374 5.566 4.764 -5.528 1.00 0.00 H new ATOM 0 HA MET A 374 4.560 2.891 -4.929 1.00 0.00 H new ATOM 0 HB2 MET A 374 2.007 4.065 -6.058 1.00 0.00 H new ATOM 0 HB3 MET A 374 2.115 2.635 -5.051 1.00 0.00 H new ATOM 0 HG2 MET A 374 2.996 5.410 -4.206 1.00 0.00 H new ATOM 0 HG3 MET A 374 1.439 4.699 -3.828 1.00 0.00 H new ATOM 0 HE1 MET A 374 2.190 1.934 -1.287 1.00 0.00 H new ATOM 0 HE2 MET A 374 1.067 2.623 -2.482 1.00 0.00 H new ATOM 0 HE3 MET A 374 2.358 1.517 -3.009 1.00 0.00 H new ATOM 325 N GLY A 375 5.082 1.701 -7.107 1.00 0.00 N ATOM 326 CA GLY A 375 5.224 0.837 -8.246 1.00 0.00 C ATOM 327 C GLY A 375 5.134 -0.614 -7.879 1.00 0.00 C ATOM 328 O GLY A 375 4.152 -1.048 -7.267 1.00 0.00 O ATOM 0 H GLY A 375 5.866 1.684 -6.454 1.00 0.00 H new ATOM 0 HA2 GLY A 375 4.450 1.073 -8.976 1.00 0.00 H new ATOM 0 HA3 GLY A 375 6.184 1.028 -8.726 1.00 0.00 H new ATOM 332 N SER A 376 6.147 -1.361 -8.214 1.00 0.00 N ATOM 333 CA SER A 376 6.136 -2.767 -7.979 1.00 0.00 C ATOM 334 C SER A 376 7.048 -3.142 -6.824 1.00 0.00 C ATOM 335 O SER A 376 8.220 -2.753 -6.785 1.00 0.00 O ATOM 336 CB SER A 376 6.514 -3.520 -9.263 1.00 0.00 C ATOM 337 OG SER A 376 7.765 -3.077 -9.790 1.00 0.00 O ATOM 0 H SER A 376 6.997 -1.010 -8.655 1.00 0.00 H new ATOM 0 HA SER A 376 5.126 -3.061 -7.695 1.00 0.00 H new ATOM 0 HB2 SER A 376 6.565 -4.589 -9.056 1.00 0.00 H new ATOM 0 HB3 SER A 376 5.734 -3.377 -10.011 1.00 0.00 H new ATOM 0 HG SER A 376 8.321 -2.726 -9.063 1.00 0.00 H new ATOM 343 N THR A 377 6.506 -3.841 -5.871 1.00 0.00 N ATOM 344 CA THR A 377 7.266 -4.329 -4.776 1.00 0.00 C ATOM 345 C THR A 377 7.966 -5.629 -5.206 1.00 0.00 C ATOM 346 O THR A 377 7.326 -6.660 -5.405 1.00 0.00 O ATOM 347 CB THR A 377 6.343 -4.568 -3.559 1.00 0.00 C ATOM 348 OG1 THR A 377 5.570 -3.368 -3.321 1.00 0.00 O ATOM 349 CG2 THR A 377 7.156 -4.896 -2.310 1.00 0.00 C ATOM 0 H THR A 377 5.516 -4.086 -5.838 1.00 0.00 H new ATOM 0 HA THR A 377 8.020 -3.599 -4.482 1.00 0.00 H new ATOM 0 HB THR A 377 5.689 -5.413 -3.774 1.00 0.00 H new ATOM 0 HG1 THR A 377 6.098 -2.740 -2.784 1.00 0.00 H new ATOM 0 HG21 THR A 377 6.482 -5.059 -1.469 1.00 0.00 H new ATOM 0 HG22 THR A 377 7.743 -5.798 -2.485 1.00 0.00 H new ATOM 0 HG23 THR A 377 7.825 -4.066 -2.083 1.00 0.00 H new ATOM 357 N PHE A 378 9.268 -5.543 -5.404 1.00 0.00 N ATOM 358 CA PHE A 378 10.091 -6.676 -5.834 1.00 0.00 C ATOM 359 C PHE A 378 10.339 -7.602 -4.643 1.00 0.00 C ATOM 360 O PHE A 378 10.732 -8.763 -4.789 1.00 0.00 O ATOM 361 CB PHE A 378 11.427 -6.147 -6.410 1.00 0.00 C ATOM 362 CG PHE A 378 12.285 -7.179 -7.103 1.00 0.00 C ATOM 363 CD1 PHE A 378 12.087 -7.463 -8.441 1.00 0.00 C ATOM 364 CD2 PHE A 378 13.288 -7.854 -6.425 1.00 0.00 C ATOM 365 CE1 PHE A 378 12.858 -8.398 -9.091 1.00 0.00 C ATOM 366 CE2 PHE A 378 14.062 -8.794 -7.072 1.00 0.00 C ATOM 367 CZ PHE A 378 13.846 -9.062 -8.408 1.00 0.00 C ATOM 0 H PHE A 378 9.796 -4.680 -5.272 1.00 0.00 H new ATOM 0 HA PHE A 378 9.577 -7.241 -6.611 1.00 0.00 H new ATOM 0 HB2 PHE A 378 11.207 -5.347 -7.117 1.00 0.00 H new ATOM 0 HB3 PHE A 378 12.004 -5.705 -5.598 1.00 0.00 H new ATOM 0 HD1 PHE A 378 11.314 -6.942 -8.985 1.00 0.00 H new ATOM 0 HD2 PHE A 378 13.465 -7.642 -5.381 1.00 0.00 H new ATOM 0 HE1 PHE A 378 12.686 -8.609 -10.136 1.00 0.00 H new ATOM 0 HE2 PHE A 378 14.836 -9.320 -6.533 1.00 0.00 H new ATOM 0 HZ PHE A 378 14.455 -9.795 -8.917 1.00 0.00 H new ATOM 377 N GLN A 379 10.093 -7.078 -3.473 1.00 0.00 N ATOM 378 CA GLN A 379 10.256 -7.813 -2.248 1.00 0.00 C ATOM 379 C GLN A 379 9.017 -8.668 -1.973 1.00 0.00 C ATOM 380 O GLN A 379 8.048 -8.634 -2.732 1.00 0.00 O ATOM 381 CB GLN A 379 10.473 -6.849 -1.076 1.00 0.00 C ATOM 382 CG GLN A 379 11.705 -5.966 -1.202 1.00 0.00 C ATOM 383 CD GLN A 379 11.824 -4.955 -0.069 1.00 0.00 C ATOM 384 OE1 GLN A 379 12.344 -3.867 -0.253 1.00 0.00 O ATOM 385 NE2 GLN A 379 11.365 -5.301 1.103 1.00 0.00 N ATOM 0 H GLN A 379 9.771 -6.119 -3.342 1.00 0.00 H new ATOM 0 HA GLN A 379 11.127 -8.461 -2.351 1.00 0.00 H new ATOM 0 HB2 GLN A 379 9.594 -6.212 -0.979 1.00 0.00 H new ATOM 0 HB3 GLN A 379 10.550 -7.428 -0.156 1.00 0.00 H new ATOM 0 HG2 GLN A 379 12.596 -6.593 -1.218 1.00 0.00 H new ATOM 0 HG3 GLN A 379 11.671 -5.436 -2.154 1.00 0.00 H new ATOM 0 HE21 GLN A 379 10.934 -6.217 1.232 1.00 0.00 H new ATOM 0 HE22 GLN A 379 11.437 -4.656 1.890 1.00 0.00 H new ATOM 394 N LEU A 380 9.109 -9.431 -0.897 1.00 0.00 N ATOM 395 CA LEU A 380 8.079 -10.260 -0.322 1.00 0.00 C ATOM 396 C LEU A 380 8.020 -11.695 -0.850 1.00 0.00 C ATOM 397 O LEU A 380 8.323 -11.987 -2.014 1.00 0.00 O ATOM 398 CB LEU A 380 6.709 -9.592 -0.266 1.00 0.00 C ATOM 399 CG LEU A 380 6.640 -8.246 0.477 1.00 0.00 C ATOM 400 CD1 LEU A 380 5.225 -7.732 0.494 1.00 0.00 C ATOM 401 CD2 LEU A 380 7.184 -8.360 1.898 1.00 0.00 C ATOM 0 H LEU A 380 9.978 -9.487 -0.365 1.00 0.00 H new ATOM 0 HA LEU A 380 8.404 -10.370 0.712 1.00 0.00 H new ATOM 0 HB2 LEU A 380 6.361 -9.438 -1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 380 6.011 -10.282 0.208 1.00 0.00 H new ATOM 0 HG LEU A 380 7.269 -7.536 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 380 5.190 -6.779 1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 380 4.876 -7.592 -0.529 1.00 0.00 H new ATOM 0 HD13 LEU A 380 4.582 -8.452 1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 380 7.119 -7.390 2.391 1.00 0.00 H new ATOM 0 HD22 LEU A 380 6.597 -9.090 2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 380 8.225 -8.681 1.864 1.00 0.00 H new ATOM 413 N CYS A 381 7.721 -12.571 0.083 1.00 0.00 N ATOM 414 CA CYS A 381 7.499 -13.981 -0.098 1.00 0.00 C ATOM 415 C CYS A 381 6.012 -14.193 -0.317 1.00 0.00 C ATOM 416 O CYS A 381 5.198 -13.696 0.461 1.00 0.00 O ATOM 417 CB CYS A 381 7.978 -14.686 1.197 1.00 0.00 C ATOM 418 SG CYS A 381 7.377 -16.415 1.531 1.00 0.00 S ATOM 0 H CYS A 381 7.620 -12.292 1.059 1.00 0.00 H new ATOM 0 HA CYS A 381 8.040 -14.385 -0.954 1.00 0.00 H new ATOM 0 HB2 CYS A 381 9.068 -14.710 1.179 1.00 0.00 H new ATOM 0 HB3 CYS A 381 7.686 -14.063 2.043 1.00 0.00 H new ATOM 0 HG CYS A 381 7.284 -16.602 2.814 1.00 0.00 H new ATOM 423 N LYS A 382 5.661 -14.939 -1.343 1.00 0.00 N ATOM 424 CA LYS A 382 4.255 -15.134 -1.727 1.00 0.00 C ATOM 425 C LYS A 382 3.473 -15.943 -0.692 1.00 0.00 C ATOM 426 O LYS A 382 2.265 -15.800 -0.574 1.00 0.00 O ATOM 427 CB LYS A 382 4.176 -15.853 -3.072 1.00 0.00 C ATOM 428 CG LYS A 382 4.943 -15.179 -4.194 1.00 0.00 C ATOM 429 CD LYS A 382 4.339 -13.851 -4.584 1.00 0.00 C ATOM 430 CE LYS A 382 5.148 -13.191 -5.690 1.00 0.00 C ATOM 431 NZ LYS A 382 5.261 -14.068 -6.875 1.00 0.00 N ATOM 0 H LYS A 382 6.328 -15.430 -1.939 1.00 0.00 H new ATOM 0 HA LYS A 382 3.806 -14.143 -1.793 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.554 -16.868 -2.949 1.00 0.00 H new ATOM 0 HB3 LYS A 382 3.129 -15.936 -3.364 1.00 0.00 H new ATOM 0 HG2 LYS A 382 5.977 -15.028 -3.885 1.00 0.00 H new ATOM 0 HG3 LYS A 382 4.963 -15.836 -5.063 1.00 0.00 H new ATOM 0 HD2 LYS A 382 3.312 -13.998 -4.918 1.00 0.00 H new ATOM 0 HD3 LYS A 382 4.301 -13.195 -3.715 1.00 0.00 H new ATOM 0 HE2 LYS A 382 4.677 -12.251 -5.976 1.00 0.00 H new ATOM 0 HE3 LYS A 382 6.144 -12.949 -5.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 5.572 -13.507 -7.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 5.955 -14.819 -6.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 4.335 -14.496 -7.080 1.00 0.00 H new ATOM 445 N ILE A 383 4.173 -16.764 0.060 1.00 0.00 N ATOM 446 CA ILE A 383 3.538 -17.683 1.004 1.00 0.00 C ATOM 447 C ILE A 383 3.015 -16.940 2.240 1.00 0.00 C ATOM 448 O ILE A 383 1.974 -17.285 2.799 1.00 0.00 O ATOM 449 CB ILE A 383 4.550 -18.762 1.472 1.00 0.00 C ATOM 450 CG1 ILE A 383 5.240 -19.399 0.278 1.00 0.00 C ATOM 451 CG2 ILE A 383 3.847 -19.841 2.283 1.00 0.00 C ATOM 452 CD1 ILE A 383 6.322 -20.382 0.651 1.00 0.00 C ATOM 0 H ILE A 383 5.191 -16.820 0.042 1.00 0.00 H new ATOM 0 HA ILE A 383 2.701 -18.151 0.486 1.00 0.00 H new ATOM 0 HB ILE A 383 5.296 -18.273 2.099 1.00 0.00 H new ATOM 0 HG12 ILE A 383 4.494 -19.909 -0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 383 5.674 -18.613 -0.341 1.00 0.00 H new ATOM 0 HG21 ILE A 383 4.574 -20.588 2.602 1.00 0.00 H new ATOM 0 HG22 ILE A 383 3.380 -19.391 3.160 1.00 0.00 H new ATOM 0 HG23 ILE A 383 3.082 -20.317 1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 383 6.767 -20.794 -0.255 1.00 0.00 H new ATOM 0 HD12 ILE A 383 7.090 -19.874 1.234 1.00 0.00 H new ATOM 0 HD13 ILE A 383 5.892 -21.189 1.243 1.00 0.00 H new ATOM 464 N CYS A 384 3.723 -15.929 2.649 1.00 0.00 N ATOM 465 CA CYS A 384 3.380 -15.239 3.868 1.00 0.00 C ATOM 466 C CYS A 384 3.012 -13.774 3.647 1.00 0.00 C ATOM 467 O CYS A 384 2.224 -13.213 4.410 1.00 0.00 O ATOM 468 CB CYS A 384 4.538 -15.390 4.851 1.00 0.00 C ATOM 469 SG CYS A 384 6.200 -15.193 4.069 1.00 0.00 S ATOM 0 H CYS A 384 4.540 -15.561 2.162 1.00 0.00 H new ATOM 0 HA CYS A 384 2.480 -15.695 4.280 1.00 0.00 H new ATOM 0 HB2 CYS A 384 4.429 -14.651 5.645 1.00 0.00 H new ATOM 0 HB3 CYS A 384 4.480 -16.372 5.320 1.00 0.00 H new ATOM 0 HG CYS A 384 6.951 -16.206 4.385 1.00 0.00 H new ATOM 474 N ALA A 385 3.617 -13.159 2.622 1.00 0.00 N ATOM 475 CA ALA A 385 3.427 -11.739 2.244 1.00 0.00 C ATOM 476 C ALA A 385 4.077 -10.770 3.237 1.00 0.00 C ATOM 477 O ALA A 385 4.152 -9.579 2.988 1.00 0.00 O ATOM 478 CB ALA A 385 1.955 -11.389 1.990 1.00 0.00 C ATOM 0 H ALA A 385 4.273 -13.644 2.010 1.00 0.00 H new ATOM 0 HA ALA A 385 3.950 -11.613 1.296 1.00 0.00 H new ATOM 0 HB1 ALA A 385 1.873 -10.337 1.717 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.569 -12.006 1.178 1.00 0.00 H new ATOM 0 HB3 ALA A 385 1.376 -11.575 2.894 1.00 0.00 H new ATOM 484 N GLU A 386 4.561 -11.288 4.347 1.00 0.00 N ATOM 485 CA GLU A 386 5.192 -10.458 5.351 1.00 0.00 C ATOM 486 C GLU A 386 6.704 -10.491 5.210 1.00 0.00 C ATOM 487 O GLU A 386 7.360 -9.461 5.277 1.00 0.00 O ATOM 488 CB GLU A 386 4.797 -10.902 6.754 1.00 0.00 C ATOM 489 CG GLU A 386 3.304 -10.854 7.037 1.00 0.00 C ATOM 490 CD GLU A 386 2.710 -9.476 6.860 1.00 0.00 C ATOM 491 OE1 GLU A 386 2.984 -8.583 7.686 1.00 0.00 O ATOM 492 OE2 GLU A 386 1.944 -9.253 5.887 1.00 0.00 O ATOM 0 H GLU A 386 4.529 -12.281 4.576 1.00 0.00 H new ATOM 0 HA GLU A 386 4.846 -9.436 5.196 1.00 0.00 H new ATOM 0 HB2 GLU A 386 5.151 -11.921 6.911 1.00 0.00 H new ATOM 0 HB3 GLU A 386 5.311 -10.271 7.479 1.00 0.00 H new ATOM 0 HG2 GLU A 386 2.792 -11.551 6.374 1.00 0.00 H new ATOM 0 HG3 GLU A 386 3.123 -11.193 8.057 1.00 0.00 H new ATOM 499 N ASN A 387 7.250 -11.672 4.979 1.00 0.00 N ATOM 500 CA ASN A 387 8.701 -11.813 4.868 1.00 0.00 C ATOM 501 C ASN A 387 9.079 -11.711 3.416 1.00 0.00 C ATOM 502 O ASN A 387 8.192 -11.688 2.558 1.00 0.00 O ATOM 503 CB ASN A 387 9.226 -13.149 5.443 1.00 0.00 C ATOM 504 CG ASN A 387 8.839 -13.414 6.886 1.00 0.00 C ATOM 505 OD1 ASN A 387 9.459 -12.908 7.822 1.00 0.00 O ATOM 506 ND2 ASN A 387 7.891 -14.297 7.080 1.00 0.00 N ATOM 0 H ASN A 387 6.724 -12.539 4.865 1.00 0.00 H new ATOM 0 HA ASN A 387 9.158 -11.017 5.457 1.00 0.00 H new ATOM 0 HB2 ASN A 387 8.853 -13.966 4.825 1.00 0.00 H new ATOM 0 HB3 ASN A 387 10.313 -13.160 5.365 1.00 0.00 H new ATOM 0 HD21 ASN A 387 7.648 -14.584 8.028 1.00 0.00 H new ATOM 0 HD22 ASN A 387 7.396 -14.697 6.283 1.00 0.00 H new ATOM 513 N ASP A 388 10.357 -11.678 3.125 1.00 0.00 N ATOM 514 CA ASP A 388 10.844 -11.553 1.751 1.00 0.00 C ATOM 515 C ASP A 388 11.590 -12.827 1.339 1.00 0.00 C ATOM 516 O ASP A 388 11.706 -13.750 2.118 1.00 0.00 O ATOM 517 CB ASP A 388 11.718 -10.269 1.597 1.00 0.00 C ATOM 518 CG ASP A 388 12.321 -10.065 0.203 1.00 0.00 C ATOM 519 OD1 ASP A 388 11.631 -10.372 -0.826 1.00 0.00 O ATOM 520 OD2 ASP A 388 13.472 -9.665 0.119 1.00 0.00 O ATOM 0 H ASP A 388 11.097 -11.736 3.825 1.00 0.00 H new ATOM 0 HA ASP A 388 9.998 -11.442 1.073 1.00 0.00 H new ATOM 0 HB2 ASP A 388 11.108 -9.400 1.844 1.00 0.00 H new ATOM 0 HB3 ASP A 388 12.528 -10.308 2.326 1.00 0.00 H new ATOM 525 N LYS A 389 12.031 -12.884 0.116 1.00 0.00 N ATOM 526 CA LYS A 389 12.742 -14.007 -0.427 1.00 0.00 C ATOM 527 C LYS A 389 14.141 -14.076 0.174 1.00 0.00 C ATOM 528 O LYS A 389 15.087 -13.425 -0.285 1.00 0.00 O ATOM 529 CB LYS A 389 12.772 -13.890 -1.938 1.00 0.00 C ATOM 530 CG LYS A 389 11.376 -13.884 -2.546 1.00 0.00 C ATOM 531 CD LYS A 389 11.378 -13.446 -3.998 1.00 0.00 C ATOM 532 CE LYS A 389 11.742 -11.971 -4.148 1.00 0.00 C ATOM 533 NZ LYS A 389 10.815 -11.088 -3.394 1.00 0.00 N ATOM 0 H LYS A 389 11.902 -12.125 -0.554 1.00 0.00 H new ATOM 0 HA LYS A 389 12.236 -14.938 -0.171 1.00 0.00 H new ATOM 0 HB2 LYS A 389 13.292 -12.974 -2.219 1.00 0.00 H new ATOM 0 HB3 LYS A 389 13.343 -14.721 -2.353 1.00 0.00 H new ATOM 0 HG2 LYS A 389 10.946 -14.883 -2.472 1.00 0.00 H new ATOM 0 HG3 LYS A 389 10.735 -13.217 -1.969 1.00 0.00 H new ATOM 0 HD2 LYS A 389 12.088 -14.054 -4.559 1.00 0.00 H new ATOM 0 HD3 LYS A 389 10.394 -13.623 -4.432 1.00 0.00 H new ATOM 0 HE2 LYS A 389 12.761 -11.812 -3.795 1.00 0.00 H new ATOM 0 HE3 LYS A 389 11.724 -11.699 -5.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 10.582 -10.255 -3.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 9.944 -11.610 -3.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 11.270 -10.780 -2.511 1.00 0.00 H new ATOM 547 N ASP A 390 14.220 -14.823 1.232 1.00 0.00 N ATOM 548 CA ASP A 390 15.414 -14.981 2.026 1.00 0.00 C ATOM 549 C ASP A 390 16.187 -16.226 1.619 1.00 0.00 C ATOM 550 O ASP A 390 17.413 -16.261 1.709 1.00 0.00 O ATOM 551 CB ASP A 390 15.008 -15.042 3.513 1.00 0.00 C ATOM 552 CG ASP A 390 16.146 -15.320 4.477 1.00 0.00 C ATOM 553 OD1 ASP A 390 16.937 -14.405 4.781 1.00 0.00 O ATOM 554 OD2 ASP A 390 16.239 -16.456 4.993 1.00 0.00 O ATOM 0 H ASP A 390 13.429 -15.362 1.585 1.00 0.00 H new ATOM 0 HA ASP A 390 16.076 -14.131 1.860 1.00 0.00 H new ATOM 0 HB2 ASP A 390 14.543 -14.095 3.786 1.00 0.00 H new ATOM 0 HB3 ASP A 390 14.250 -15.816 3.636 1.00 0.00 H new ATOM 559 N VAL A 391 15.491 -17.226 1.123 1.00 0.00 N ATOM 560 CA VAL A 391 16.130 -18.479 0.793 1.00 0.00 C ATOM 561 C VAL A 391 15.776 -18.930 -0.634 1.00 0.00 C ATOM 562 O VAL A 391 14.633 -18.760 -1.102 1.00 0.00 O ATOM 563 CB VAL A 391 15.766 -19.583 1.828 1.00 0.00 C ATOM 564 CG1 VAL A 391 14.294 -19.957 1.773 1.00 0.00 C ATOM 565 CG2 VAL A 391 16.654 -20.802 1.683 1.00 0.00 C ATOM 0 H VAL A 391 14.488 -17.196 0.941 1.00 0.00 H new ATOM 0 HA VAL A 391 17.207 -18.318 0.834 1.00 0.00 H new ATOM 0 HB VAL A 391 15.950 -19.160 2.816 1.00 0.00 H new ATOM 0 HG11 VAL A 391 14.087 -20.730 2.513 1.00 0.00 H new ATOM 0 HG12 VAL A 391 13.687 -19.078 1.988 1.00 0.00 H new ATOM 0 HG13 VAL A 391 14.051 -20.331 0.779 1.00 0.00 H new ATOM 0 HG21 VAL A 391 16.369 -21.550 2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 391 16.539 -21.219 0.682 1.00 0.00 H new ATOM 0 HG23 VAL A 391 17.694 -20.515 1.839 1.00 0.00 H new ATOM 575 N LYS A 392 16.764 -19.433 -1.321 1.00 0.00 N ATOM 576 CA LYS A 392 16.627 -19.939 -2.653 1.00 0.00 C ATOM 577 C LYS A 392 16.891 -21.427 -2.645 1.00 0.00 C ATOM 578 O LYS A 392 17.950 -21.888 -2.193 1.00 0.00 O ATOM 579 CB LYS A 392 17.584 -19.189 -3.586 1.00 0.00 C ATOM 580 CG LYS A 392 17.592 -19.636 -5.034 1.00 0.00 C ATOM 581 CD LYS A 392 18.304 -18.594 -5.878 1.00 0.00 C ATOM 582 CE LYS A 392 18.478 -19.028 -7.316 1.00 0.00 C ATOM 583 NZ LYS A 392 19.449 -20.115 -7.452 1.00 0.00 N ATOM 0 H LYS A 392 17.714 -19.503 -0.956 1.00 0.00 H new ATOM 0 HA LYS A 392 15.614 -19.779 -3.023 1.00 0.00 H new ATOM 0 HB2 LYS A 392 17.332 -18.129 -3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.595 -19.287 -3.191 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.093 -20.599 -5.126 1.00 0.00 H new ATOM 0 HG3 LYS A 392 16.571 -19.773 -5.390 1.00 0.00 H new ATOM 0 HD2 LYS A 392 17.740 -17.662 -5.850 1.00 0.00 H new ATOM 0 HD3 LYS A 392 19.282 -18.387 -5.444 1.00 0.00 H new ATOM 0 HE2 LYS A 392 17.516 -19.350 -7.715 1.00 0.00 H new ATOM 0 HE3 LYS A 392 18.802 -18.176 -7.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 19.727 -20.209 -8.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 20.289 -19.904 -6.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 19.021 -21.005 -7.126 1.00 0.00 H new ATOM 597 N ILE A 393 15.914 -22.160 -3.081 1.00 0.00 N ATOM 598 CA ILE A 393 15.960 -23.596 -3.120 1.00 0.00 C ATOM 599 C ILE A 393 16.711 -24.068 -4.359 1.00 0.00 C ATOM 600 O ILE A 393 16.312 -23.778 -5.478 1.00 0.00 O ATOM 601 CB ILE A 393 14.520 -24.223 -3.099 1.00 0.00 C ATOM 602 CG1 ILE A 393 13.779 -23.965 -1.763 1.00 0.00 C ATOM 603 CG2 ILE A 393 14.558 -25.709 -3.395 1.00 0.00 C ATOM 604 CD1 ILE A 393 13.299 -22.544 -1.530 1.00 0.00 C ATOM 0 H ILE A 393 15.038 -21.770 -3.429 1.00 0.00 H new ATOM 0 HA ILE A 393 16.487 -23.931 -2.227 1.00 0.00 H new ATOM 0 HB ILE A 393 13.960 -23.722 -3.889 1.00 0.00 H new ATOM 0 HG12 ILE A 393 12.917 -24.631 -1.714 1.00 0.00 H new ATOM 0 HG13 ILE A 393 14.442 -24.242 -0.944 1.00 0.00 H new ATOM 0 HG21 ILE A 393 13.545 -26.111 -3.372 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.991 -25.872 -4.382 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.165 -26.214 -2.644 1.00 0.00 H new ATOM 0 HD11 ILE A 393 12.796 -22.484 -0.565 1.00 0.00 H new ATOM 0 HD12 ILE A 393 14.152 -21.866 -1.537 1.00 0.00 H new ATOM 0 HD13 ILE A 393 12.604 -22.261 -2.320 1.00 0.00 H new ATOM 616 N GLU A 394 17.763 -24.800 -4.147 1.00 0.00 N ATOM 617 CA GLU A 394 18.584 -25.328 -5.207 1.00 0.00 C ATOM 618 C GLU A 394 18.288 -26.806 -5.406 1.00 0.00 C ATOM 619 O GLU A 394 18.027 -27.525 -4.429 1.00 0.00 O ATOM 620 CB GLU A 394 20.066 -25.121 -4.884 1.00 0.00 C ATOM 621 CG GLU A 394 20.481 -23.668 -4.877 1.00 0.00 C ATOM 622 CD GLU A 394 20.258 -23.029 -6.222 1.00 0.00 C ATOM 623 OE1 GLU A 394 21.172 -23.063 -7.069 1.00 0.00 O ATOM 624 OE2 GLU A 394 19.168 -22.502 -6.476 1.00 0.00 O ATOM 0 H GLU A 394 18.086 -25.055 -3.214 1.00 0.00 H new ATOM 0 HA GLU A 394 18.354 -24.796 -6.130 1.00 0.00 H new ATOM 0 HB2 GLU A 394 20.282 -25.558 -3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 394 20.668 -25.660 -5.615 1.00 0.00 H new ATOM 0 HG2 GLU A 394 19.914 -23.129 -4.118 1.00 0.00 H new ATOM 0 HG3 GLU A 394 21.534 -23.589 -4.605 1.00 0.00 H new ATOM 631 N PRO A 395 18.310 -27.302 -6.658 1.00 0.00 N ATOM 632 CA PRO A 395 18.613 -26.507 -7.862 1.00 0.00 C ATOM 633 C PRO A 395 17.333 -26.037 -8.560 1.00 0.00 C ATOM 634 O PRO A 395 17.328 -25.732 -9.757 1.00 0.00 O ATOM 635 CB PRO A 395 19.322 -27.544 -8.719 1.00 0.00 C ATOM 636 CG PRO A 395 18.583 -28.819 -8.440 1.00 0.00 C ATOM 637 CD PRO A 395 18.071 -28.716 -7.014 1.00 0.00 C ATOM 0 HA PRO A 395 19.183 -25.600 -7.661 1.00 0.00 H new ATOM 0 HB2 PRO A 395 19.280 -27.283 -9.776 1.00 0.00 H new ATOM 0 HB3 PRO A 395 20.376 -27.628 -8.453 1.00 0.00 H new ATOM 0 HG2 PRO A 395 17.758 -28.951 -9.140 1.00 0.00 H new ATOM 0 HG3 PRO A 395 19.240 -29.681 -8.555 1.00 0.00 H new ATOM 0 HD2 PRO A 395 17.014 -28.972 -6.949 1.00 0.00 H new ATOM 0 HD3 PRO A 395 18.605 -29.393 -6.347 1.00 0.00 H new ATOM 645 N CYS A 396 16.271 -26.028 -7.795 1.00 0.00 N ATOM 646 CA CYS A 396 14.956 -25.627 -8.222 1.00 0.00 C ATOM 647 C CYS A 396 14.949 -24.179 -8.751 1.00 0.00 C ATOM 648 O CYS A 396 14.510 -23.908 -9.868 1.00 0.00 O ATOM 649 CB CYS A 396 14.037 -25.759 -7.012 1.00 0.00 C ATOM 650 SG CYS A 396 12.305 -25.284 -7.260 1.00 0.00 S ATOM 0 H CYS A 396 16.301 -26.312 -6.816 1.00 0.00 H new ATOM 0 HA CYS A 396 14.619 -26.259 -9.044 1.00 0.00 H new ATOM 0 HB2 CYS A 396 14.062 -26.795 -6.675 1.00 0.00 H new ATOM 0 HB3 CYS A 396 14.446 -25.151 -6.205 1.00 0.00 H new ATOM 0 HG CYS A 396 11.616 -25.589 -6.201 1.00 0.00 H new ATOM 655 N GLY A 397 15.444 -23.270 -7.946 1.00 0.00 N ATOM 656 CA GLY A 397 15.462 -21.884 -8.309 1.00 0.00 C ATOM 657 C GLY A 397 14.243 -21.151 -7.797 1.00 0.00 C ATOM 658 O GLY A 397 13.904 -20.064 -8.286 1.00 0.00 O ATOM 0 H GLY A 397 15.842 -23.473 -7.029 1.00 0.00 H new ATOM 0 HA2 GLY A 397 16.362 -21.416 -7.909 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.511 -21.794 -9.394 1.00 0.00 H new ATOM 662 N HIS A 398 13.564 -21.745 -6.835 1.00 0.00 N ATOM 663 CA HIS A 398 12.393 -21.124 -6.228 1.00 0.00 C ATOM 664 C HIS A 398 12.784 -20.216 -5.099 1.00 0.00 C ATOM 665 O HIS A 398 13.759 -20.484 -4.381 1.00 0.00 O ATOM 666 CB HIS A 398 11.316 -22.142 -5.824 1.00 0.00 C ATOM 667 CG HIS A 398 10.521 -22.636 -7.001 1.00 0.00 C ATOM 668 ND1 HIS A 398 9.485 -23.562 -6.935 1.00 0.00 N ATOM 669 CD2 HIS A 398 10.609 -22.280 -8.308 1.00 0.00 C ATOM 670 CE1 HIS A 398 9.005 -23.715 -8.187 1.00 0.00 C ATOM 671 NE2 HIS A 398 9.652 -22.966 -9.039 1.00 0.00 N ATOM 0 H HIS A 398 13.801 -22.661 -6.453 1.00 0.00 H new ATOM 0 HA HIS A 398 11.929 -20.505 -6.995 1.00 0.00 H new ATOM 0 HB2 HIS A 398 11.789 -22.989 -5.328 1.00 0.00 H new ATOM 0 HB3 HIS A 398 10.642 -21.685 -5.100 1.00 0.00 H new ATOM 0 HD1 HIS A 398 9.150 -24.037 -6.097 1.00 0.00 H new ATOM 0 HD2 HIS A 398 11.315 -21.572 -8.715 1.00 0.00 H new ATOM 0 HE1 HIS A 398 8.190 -24.373 -8.451 1.00 0.00 H new ATOM 679 N LEU A 399 12.031 -19.159 -4.945 1.00 0.00 N ATOM 680 CA LEU A 399 12.382 -18.081 -4.054 1.00 0.00 C ATOM 681 C LEU A 399 11.299 -17.915 -3.007 1.00 0.00 C ATOM 682 O LEU A 399 10.110 -17.908 -3.344 1.00 0.00 O ATOM 683 CB LEU A 399 12.478 -16.800 -4.886 1.00 0.00 C ATOM 684 CG LEU A 399 13.320 -16.885 -6.170 1.00 0.00 C ATOM 685 CD1 LEU A 399 13.186 -15.614 -6.976 1.00 0.00 C ATOM 686 CD2 LEU A 399 14.780 -17.153 -5.852 1.00 0.00 C ATOM 0 H LEU A 399 11.149 -19.019 -5.438 1.00 0.00 H new ATOM 0 HA LEU A 399 13.329 -18.291 -3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 399 11.468 -16.492 -5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 399 12.892 -16.013 -4.256 1.00 0.00 H new ATOM 0 HG LEU A 399 12.943 -17.719 -6.762 1.00 0.00 H new ATOM 0 HD11 LEU A 399 13.788 -15.692 -7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 399 12.141 -15.464 -7.247 1.00 0.00 H new ATOM 0 HD13 LEU A 399 13.532 -14.768 -6.382 1.00 0.00 H new ATOM 0 HD21 LEU A 399 15.350 -17.208 -6.779 1.00 0.00 H new ATOM 0 HD22 LEU A 399 15.171 -16.346 -5.232 1.00 0.00 H new ATOM 0 HD23 LEU A 399 14.868 -18.098 -5.316 1.00 0.00 H new ATOM 698 N MET A 400 11.699 -17.774 -1.754 1.00 0.00 N ATOM 699 CA MET A 400 10.764 -17.634 -0.640 1.00 0.00 C ATOM 700 C MET A 400 11.546 -17.323 0.613 1.00 0.00 C ATOM 701 O MET A 400 12.757 -17.151 0.546 1.00 0.00 O ATOM 702 CB MET A 400 9.963 -18.935 -0.459 1.00 0.00 C ATOM 703 CG MET A 400 10.823 -20.146 -0.118 1.00 0.00 C ATOM 704 SD MET A 400 9.939 -21.700 -0.304 1.00 0.00 S ATOM 705 CE MET A 400 9.678 -21.709 -2.086 1.00 0.00 C ATOM 0 H MET A 400 12.680 -17.753 -1.476 1.00 0.00 H new ATOM 0 HA MET A 400 10.063 -16.825 -0.844 1.00 0.00 H new ATOM 0 HB2 MET A 400 9.227 -18.790 0.332 1.00 0.00 H new ATOM 0 HB3 MET A 400 9.410 -19.141 -1.376 1.00 0.00 H new ATOM 0 HG2 MET A 400 11.703 -20.154 -0.761 1.00 0.00 H new ATOM 0 HG3 MET A 400 11.179 -20.056 0.908 1.00 0.00 H new ATOM 0 HE1 MET A 400 8.641 -21.966 -2.300 1.00 0.00 H new ATOM 0 HE2 MET A 400 9.899 -20.721 -2.491 1.00 0.00 H new ATOM 0 HE3 MET A 400 10.337 -22.445 -2.546 1.00 0.00 H new ATOM 715 N CYS A 401 10.887 -17.224 1.729 1.00 0.00 N ATOM 716 CA CYS A 401 11.572 -16.985 2.971 1.00 0.00 C ATOM 717 C CYS A 401 11.758 -18.280 3.719 1.00 0.00 C ATOM 718 O CYS A 401 10.922 -19.205 3.606 1.00 0.00 O ATOM 719 CB CYS A 401 10.804 -15.974 3.826 1.00 0.00 C ATOM 720 SG CYS A 401 9.038 -16.357 4.030 1.00 0.00 S ATOM 0 H CYS A 401 9.873 -17.305 1.808 1.00 0.00 H new ATOM 0 HA CYS A 401 12.554 -16.566 2.751 1.00 0.00 H new ATOM 0 HB2 CYS A 401 11.269 -15.921 4.811 1.00 0.00 H new ATOM 0 HB3 CYS A 401 10.900 -14.987 3.375 1.00 0.00 H new ATOM 0 HG CYS A 401 8.463 -16.387 2.864 1.00 0.00 H new ATOM 725 N THR A 402 12.834 -18.360 4.470 1.00 0.00 N ATOM 726 CA THR A 402 13.122 -19.502 5.289 1.00 0.00 C ATOM 727 C THR A 402 12.005 -19.687 6.346 1.00 0.00 C ATOM 728 O THR A 402 11.730 -20.801 6.786 1.00 0.00 O ATOM 729 CB THR A 402 14.500 -19.313 5.946 1.00 0.00 C ATOM 730 OG1 THR A 402 15.416 -18.911 4.920 1.00 0.00 O ATOM 731 CG2 THR A 402 14.999 -20.612 6.552 1.00 0.00 C ATOM 0 H THR A 402 13.537 -17.623 4.525 1.00 0.00 H new ATOM 0 HA THR A 402 13.151 -20.406 4.680 1.00 0.00 H new ATOM 0 HB THR A 402 14.423 -18.569 6.739 1.00 0.00 H new ATOM 0 HG1 THR A 402 15.885 -18.098 5.201 1.00 0.00 H new ATOM 0 HG21 THR A 402 15.975 -20.449 7.009 1.00 0.00 H new ATOM 0 HG22 THR A 402 14.295 -20.953 7.311 1.00 0.00 H new ATOM 0 HG23 THR A 402 15.086 -21.368 5.771 1.00 0.00 H new ATOM 739 N SER A 403 11.330 -18.593 6.672 1.00 0.00 N ATOM 740 CA SER A 403 10.207 -18.566 7.578 1.00 0.00 C ATOM 741 C SER A 403 9.115 -19.563 7.126 1.00 0.00 C ATOM 742 O SER A 403 8.553 -20.314 7.935 1.00 0.00 O ATOM 743 CB SER A 403 9.679 -17.149 7.555 1.00 0.00 C ATOM 744 OG SER A 403 10.782 -16.245 7.559 1.00 0.00 O ATOM 0 H SER A 403 11.563 -17.674 6.297 1.00 0.00 H new ATOM 0 HA SER A 403 10.505 -18.860 8.584 1.00 0.00 H new ATOM 0 HB2 SER A 403 9.065 -16.990 6.669 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.042 -16.970 8.421 1.00 0.00 H new ATOM 0 HG SER A 403 10.480 -15.362 7.859 1.00 0.00 H new ATOM 750 N CYS A 404 8.841 -19.581 5.836 1.00 0.00 N ATOM 751 CA CYS A 404 7.866 -20.494 5.280 1.00 0.00 C ATOM 752 C CYS A 404 8.501 -21.870 5.039 1.00 0.00 C ATOM 753 O CYS A 404 7.906 -22.911 5.330 1.00 0.00 O ATOM 754 CB CYS A 404 7.350 -19.942 3.958 1.00 0.00 C ATOM 755 SG CYS A 404 6.743 -18.210 4.026 1.00 0.00 S ATOM 0 H CYS A 404 9.284 -18.969 5.151 1.00 0.00 H new ATOM 0 HA CYS A 404 7.042 -20.601 5.985 1.00 0.00 H new ATOM 0 HB2 CYS A 404 8.149 -20.003 3.219 1.00 0.00 H new ATOM 0 HB3 CYS A 404 6.541 -20.581 3.605 1.00 0.00 H new ATOM 0 HG CYS A 404 7.756 -17.397 4.085 1.00 0.00 H new ATOM 760 N LEU A 405 9.731 -21.853 4.539 1.00 0.00 N ATOM 761 CA LEU A 405 10.422 -23.066 4.138 1.00 0.00 C ATOM 762 C LEU A 405 10.692 -24.014 5.307 1.00 0.00 C ATOM 763 O LEU A 405 10.547 -25.225 5.161 1.00 0.00 O ATOM 764 CB LEU A 405 11.721 -22.730 3.420 1.00 0.00 C ATOM 765 CG LEU A 405 12.468 -23.915 2.807 1.00 0.00 C ATOM 766 CD1 LEU A 405 11.639 -24.593 1.721 1.00 0.00 C ATOM 767 CD2 LEU A 405 13.811 -23.487 2.266 1.00 0.00 C ATOM 0 H LEU A 405 10.273 -21.000 4.402 1.00 0.00 H new ATOM 0 HA LEU A 405 9.755 -23.590 3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.502 -22.014 2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.386 -22.231 4.125 1.00 0.00 H new ATOM 0 HG LEU A 405 12.637 -24.643 3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.199 -25.431 1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 405 10.705 -24.957 2.150 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.419 -23.876 0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 405 14.321 -24.349 1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 405 13.668 -22.728 1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 405 14.414 -23.074 3.075 1.00 0.00 H new ATOM 779 N THR A 406 11.021 -23.470 6.467 1.00 0.00 N ATOM 780 CA THR A 406 11.361 -24.295 7.618 1.00 0.00 C ATOM 781 C THR A 406 10.123 -24.986 8.075 1.00 0.00 C ATOM 782 O THR A 406 10.118 -26.168 8.293 1.00 0.00 O ATOM 783 CB THR A 406 11.901 -23.457 8.780 1.00 0.00 C ATOM 784 OG1 THR A 406 12.956 -22.610 8.305 1.00 0.00 O ATOM 785 CG2 THR A 406 12.442 -24.358 9.882 1.00 0.00 C ATOM 0 H THR A 406 11.060 -22.465 6.638 1.00 0.00 H new ATOM 0 HA THR A 406 12.135 -25.002 7.319 1.00 0.00 H new ATOM 0 HB THR A 406 11.088 -22.853 9.184 1.00 0.00 H new ATOM 0 HG1 THR A 406 12.573 -21.786 7.936 1.00 0.00 H new ATOM 0 HG21 THR A 406 12.822 -23.745 10.700 1.00 0.00 H new ATOM 0 HG22 THR A 406 11.643 -25.001 10.251 1.00 0.00 H new ATOM 0 HG23 THR A 406 13.249 -24.974 9.485 1.00 0.00 H new ATOM 793 N SER A 407 9.064 -24.220 8.129 1.00 0.00 N ATOM 794 CA SER A 407 7.774 -24.661 8.502 1.00 0.00 C ATOM 795 C SER A 407 7.320 -25.820 7.623 1.00 0.00 C ATOM 796 O SER A 407 6.793 -26.826 8.104 1.00 0.00 O ATOM 797 CB SER A 407 6.883 -23.481 8.315 1.00 0.00 C ATOM 798 OG SER A 407 7.307 -22.420 9.149 1.00 0.00 O ATOM 0 H SER A 407 9.095 -23.226 7.900 1.00 0.00 H new ATOM 0 HA SER A 407 7.756 -25.026 9.529 1.00 0.00 H new ATOM 0 HB2 SER A 407 6.899 -23.164 7.272 1.00 0.00 H new ATOM 0 HB3 SER A 407 5.853 -23.751 8.550 1.00 0.00 H new ATOM 0 HG SER A 407 7.795 -21.759 8.615 1.00 0.00 H new ATOM 804 N TRP A 408 7.565 -25.686 6.355 1.00 0.00 N ATOM 805 CA TRP A 408 7.220 -26.693 5.418 1.00 0.00 C ATOM 806 C TRP A 408 8.102 -27.940 5.596 1.00 0.00 C ATOM 807 O TRP A 408 7.626 -29.056 5.488 1.00 0.00 O ATOM 808 CB TRP A 408 7.285 -26.118 4.017 1.00 0.00 C ATOM 809 CG TRP A 408 6.983 -27.102 2.952 1.00 0.00 C ATOM 810 CD1 TRP A 408 7.846 -27.553 2.019 1.00 0.00 C ATOM 811 CD2 TRP A 408 5.741 -27.786 2.720 1.00 0.00 C ATOM 812 NE1 TRP A 408 7.233 -28.461 1.210 1.00 0.00 N ATOM 813 CE2 TRP A 408 5.941 -28.627 1.615 1.00 0.00 C ATOM 814 CE3 TRP A 408 4.484 -27.763 3.334 1.00 0.00 C ATOM 815 CZ2 TRP A 408 4.935 -29.443 1.107 1.00 0.00 C ATOM 816 CZ3 TRP A 408 3.487 -28.572 2.829 1.00 0.00 C ATOM 817 CH2 TRP A 408 3.718 -29.403 1.726 1.00 0.00 C ATOM 0 H TRP A 408 8.013 -24.866 5.946 1.00 0.00 H new ATOM 0 HA TRP A 408 6.197 -27.025 5.594 1.00 0.00 H new ATOM 0 HB2 TRP A 408 6.582 -25.288 3.942 1.00 0.00 H new ATOM 0 HB3 TRP A 408 8.281 -25.708 3.848 1.00 0.00 H new ATOM 0 HD1 TRP A 408 8.875 -27.239 1.927 1.00 0.00 H new ATOM 0 HE1 TRP A 408 7.671 -28.942 0.424 1.00 0.00 H new ATOM 0 HE3 TRP A 408 4.298 -27.125 4.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 408 5.110 -30.084 0.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 408 2.512 -28.564 3.292 1.00 0.00 H new ATOM 0 HH2 TRP A 408 2.917 -30.026 1.357 1.00 0.00 H new ATOM 828 N GLN A 409 9.369 -27.740 5.914 1.00 0.00 N ATOM 829 CA GLN A 409 10.269 -28.866 6.167 1.00 0.00 C ATOM 830 C GLN A 409 9.953 -29.523 7.511 1.00 0.00 C ATOM 831 O GLN A 409 10.207 -30.700 7.710 1.00 0.00 O ATOM 832 CB GLN A 409 11.734 -28.469 6.073 1.00 0.00 C ATOM 833 CG GLN A 409 12.120 -27.950 4.703 1.00 0.00 C ATOM 834 CD GLN A 409 13.595 -27.706 4.558 1.00 0.00 C ATOM 835 OE1 GLN A 409 13.944 -26.743 3.763 1.00 0.00 O flip ATOM 836 NE2 GLN A 409 14.423 -28.389 5.161 1.00 0.00 N flip ATOM 0 H GLN A 409 9.801 -26.820 6.004 1.00 0.00 H new ATOM 0 HA GLN A 409 10.096 -29.600 5.380 1.00 0.00 H new ATOM 0 HB2 GLN A 409 11.946 -27.703 6.819 1.00 0.00 H new ATOM 0 HB3 GLN A 409 12.355 -29.331 6.317 1.00 0.00 H new ATOM 0 HG2 GLN A 409 11.801 -28.667 3.947 1.00 0.00 H new ATOM 0 HG3 GLN A 409 11.584 -27.021 4.509 1.00 0.00 H new ATOM 0 HE21 GLN A 409 14.113 -29.139 5.779 1.00 0.00 H new ATOM 0 HE22 GLN A 409 15.419 -28.205 5.043 1.00 0.00 H new ATOM 845 N GLU A 410 9.364 -28.747 8.415 1.00 0.00 N ATOM 846 CA GLU A 410 8.860 -29.250 9.695 1.00 0.00 C ATOM 847 C GLU A 410 7.556 -30.034 9.474 1.00 0.00 C ATOM 848 O GLU A 410 6.989 -30.611 10.394 1.00 0.00 O ATOM 849 CB GLU A 410 8.615 -28.098 10.681 1.00 0.00 C ATOM 850 CG GLU A 410 9.858 -27.373 11.147 1.00 0.00 C ATOM 851 CD GLU A 410 9.518 -26.283 12.119 1.00 0.00 C ATOM 852 OE1 GLU A 410 8.838 -25.324 11.740 1.00 0.00 O ATOM 853 OE2 GLU A 410 9.874 -26.394 13.311 1.00 0.00 O ATOM 0 H GLU A 410 9.221 -27.746 8.283 1.00 0.00 H new ATOM 0 HA GLU A 410 9.613 -29.912 10.122 1.00 0.00 H new ATOM 0 HB2 GLU A 410 7.947 -27.376 10.212 1.00 0.00 H new ATOM 0 HB3 GLU A 410 8.095 -28.493 11.554 1.00 0.00 H new ATOM 0 HG2 GLU A 410 10.541 -28.081 11.615 1.00 0.00 H new ATOM 0 HG3 GLU A 410 10.378 -26.949 10.288 1.00 0.00 H new ATOM 860 N SER A 411 7.106 -30.025 8.249 1.00 0.00 N ATOM 861 CA SER A 411 5.945 -30.736 7.816 1.00 0.00 C ATOM 862 C SER A 411 6.403 -31.749 6.758 1.00 0.00 C ATOM 863 O SER A 411 5.579 -32.332 6.037 1.00 0.00 O ATOM 864 CB SER A 411 4.941 -29.720 7.220 1.00 0.00 C ATOM 865 OG SER A 411 3.710 -30.323 6.839 1.00 0.00 O ATOM 0 H SER A 411 7.559 -29.501 7.500 1.00 0.00 H new ATOM 0 HA SER A 411 5.454 -31.261 8.635 1.00 0.00 H new ATOM 0 HB2 SER A 411 4.746 -28.936 7.952 1.00 0.00 H new ATOM 0 HB3 SER A 411 5.390 -29.239 6.351 1.00 0.00 H new ATOM 0 HG SER A 411 3.889 -31.170 6.380 1.00 0.00 H new ATOM 871 N GLU A 412 7.734 -31.974 6.735 1.00 0.00 N ATOM 872 CA GLU A 412 8.450 -32.800 5.764 1.00 0.00 C ATOM 873 C GLU A 412 8.560 -32.079 4.435 1.00 0.00 C ATOM 874 O GLU A 412 7.574 -31.933 3.697 1.00 0.00 O ATOM 875 CB GLU A 412 7.874 -34.219 5.607 1.00 0.00 C ATOM 876 CG GLU A 412 7.854 -35.019 6.901 1.00 0.00 C ATOM 877 CD GLU A 412 9.205 -35.088 7.568 1.00 0.00 C ATOM 878 OE1 GLU A 412 10.039 -35.928 7.187 1.00 0.00 O ATOM 879 OE2 GLU A 412 9.459 -34.311 8.502 1.00 0.00 O ATOM 0 H GLU A 412 8.359 -31.562 7.428 1.00 0.00 H new ATOM 0 HA GLU A 412 9.453 -32.951 6.163 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.858 -34.148 5.219 1.00 0.00 H new ATOM 0 HB3 GLU A 412 8.462 -34.760 4.865 1.00 0.00 H new ATOM 0 HG2 GLU A 412 7.137 -34.570 7.589 1.00 0.00 H new ATOM 0 HG3 GLU A 412 7.505 -36.030 6.692 1.00 0.00 H new ATOM 886 N GLY A 413 9.764 -31.619 4.141 1.00 0.00 N ATOM 887 CA GLY A 413 10.028 -30.842 2.946 1.00 0.00 C ATOM 888 C GLY A 413 10.040 -31.668 1.680 1.00 0.00 C ATOM 889 O GLY A 413 11.084 -31.858 1.054 1.00 0.00 O ATOM 0 H GLY A 413 10.585 -31.775 4.725 1.00 0.00 H new ATOM 0 HA2 GLY A 413 9.272 -30.062 2.855 1.00 0.00 H new ATOM 0 HA3 GLY A 413 10.990 -30.341 3.053 1.00 0.00 H new ATOM 893 N GLN A 414 8.880 -32.127 1.298 1.00 0.00 N ATOM 894 CA GLN A 414 8.661 -32.944 0.104 1.00 0.00 C ATOM 895 C GLN A 414 8.656 -32.076 -1.170 1.00 0.00 C ATOM 896 O GLN A 414 7.787 -32.210 -2.034 1.00 0.00 O ATOM 897 CB GLN A 414 7.327 -33.691 0.259 1.00 0.00 C ATOM 898 CG GLN A 414 6.146 -32.771 0.561 1.00 0.00 C ATOM 899 CD GLN A 414 4.844 -33.508 0.703 1.00 0.00 C ATOM 900 OE1 GLN A 414 4.116 -33.699 -0.267 1.00 0.00 O ATOM 901 NE2 GLN A 414 4.538 -33.921 1.900 1.00 0.00 N ATOM 0 H GLN A 414 8.022 -31.944 1.818 1.00 0.00 H new ATOM 0 HA GLN A 414 9.476 -33.661 0.002 1.00 0.00 H new ATOM 0 HB2 GLN A 414 7.121 -34.245 -0.657 1.00 0.00 H new ATOM 0 HB3 GLN A 414 7.421 -34.424 1.060 1.00 0.00 H new ATOM 0 HG2 GLN A 414 6.347 -32.222 1.481 1.00 0.00 H new ATOM 0 HG3 GLN A 414 6.054 -32.034 -0.237 1.00 0.00 H new ATOM 0 HE21 GLN A 414 5.172 -33.741 2.679 1.00 0.00 H new ATOM 0 HE22 GLN A 414 3.665 -34.424 2.058 1.00 0.00 H new ATOM 910 N GLY A 415 9.652 -31.245 -1.297 1.00 0.00 N ATOM 911 CA GLY A 415 9.737 -30.340 -2.403 1.00 0.00 C ATOM 912 C GLY A 415 9.339 -28.964 -1.955 1.00 0.00 C ATOM 913 O GLY A 415 8.958 -28.817 -0.803 1.00 0.00 O ATOM 0 H GLY A 415 10.426 -31.178 -0.636 1.00 0.00 H new ATOM 0 HA2 GLY A 415 10.753 -30.326 -2.798 1.00 0.00 H new ATOM 0 HA3 GLY A 415 9.086 -30.674 -3.211 1.00 0.00 H new ATOM 917 N CYS A 416 9.466 -27.948 -2.821 1.00 0.00 N ATOM 918 CA CYS A 416 9.069 -26.577 -2.473 1.00 0.00 C ATOM 919 C CYS A 416 7.596 -26.567 -1.984 1.00 0.00 C ATOM 920 O CYS A 416 6.785 -27.315 -2.484 1.00 0.00 O ATOM 921 CB CYS A 416 9.152 -25.668 -3.701 1.00 0.00 C ATOM 922 SG CYS A 416 10.593 -25.902 -4.822 1.00 0.00 S ATOM 0 H CYS A 416 9.839 -28.050 -3.765 1.00 0.00 H new ATOM 0 HA CYS A 416 9.741 -26.219 -1.693 1.00 0.00 H new ATOM 0 HB2 CYS A 416 8.243 -25.806 -4.286 1.00 0.00 H new ATOM 0 HB3 CYS A 416 9.156 -24.634 -3.357 1.00 0.00 H new ATOM 0 HG CYS A 416 10.207 -26.511 -5.904 1.00 0.00 H new ATOM 927 N PRO A 417 7.245 -25.712 -1.027 1.00 0.00 N ATOM 928 CA PRO A 417 5.872 -25.648 -0.469 1.00 0.00 C ATOM 929 C PRO A 417 4.772 -25.399 -1.521 1.00 0.00 C ATOM 930 O PRO A 417 3.618 -25.801 -1.334 1.00 0.00 O ATOM 931 CB PRO A 417 5.930 -24.489 0.532 1.00 0.00 C ATOM 932 CG PRO A 417 7.234 -23.805 0.291 1.00 0.00 C ATOM 933 CD PRO A 417 8.150 -24.787 -0.363 1.00 0.00 C ATOM 0 HA PRO A 417 5.598 -26.605 -0.026 1.00 0.00 H new ATOM 0 HB2 PRO A 417 5.096 -23.803 0.384 1.00 0.00 H new ATOM 0 HB3 PRO A 417 5.864 -24.854 1.557 1.00 0.00 H new ATOM 0 HG2 PRO A 417 7.095 -22.930 -0.344 1.00 0.00 H new ATOM 0 HG3 PRO A 417 7.660 -23.452 1.230 1.00 0.00 H new ATOM 0 HD2 PRO A 417 8.818 -24.300 -1.074 1.00 0.00 H new ATOM 0 HD3 PRO A 417 8.779 -25.296 0.367 1.00 0.00 H new ATOM 941 N PHE A 418 5.136 -24.753 -2.616 1.00 0.00 N ATOM 942 CA PHE A 418 4.192 -24.466 -3.687 1.00 0.00 C ATOM 943 C PHE A 418 3.995 -25.705 -4.576 1.00 0.00 C ATOM 944 O PHE A 418 2.999 -26.409 -4.500 1.00 0.00 O ATOM 945 CB PHE A 418 4.712 -23.341 -4.608 1.00 0.00 C ATOM 946 CG PHE A 418 4.956 -21.977 -4.022 1.00 0.00 C ATOM 947 CD1 PHE A 418 6.092 -21.712 -3.276 1.00 0.00 C ATOM 948 CD2 PHE A 418 4.077 -20.933 -4.288 1.00 0.00 C ATOM 949 CE1 PHE A 418 6.334 -20.444 -2.805 1.00 0.00 C ATOM 950 CE2 PHE A 418 4.330 -19.659 -3.819 1.00 0.00 C ATOM 951 CZ PHE A 418 5.462 -19.421 -3.080 1.00 0.00 C ATOM 0 H PHE A 418 6.083 -24.415 -2.789 1.00 0.00 H new ATOM 0 HA PHE A 418 3.259 -24.167 -3.209 1.00 0.00 H new ATOM 0 HB2 PHE A 418 5.648 -23.683 -5.049 1.00 0.00 H new ATOM 0 HB3 PHE A 418 3.998 -23.226 -5.424 1.00 0.00 H new ATOM 0 HD1 PHE A 418 6.792 -22.506 -3.063 1.00 0.00 H new ATOM 0 HD2 PHE A 418 3.186 -21.121 -4.868 1.00 0.00 H new ATOM 0 HE1 PHE A 418 7.217 -20.251 -2.214 1.00 0.00 H new ATOM 0 HE2 PHE A 418 3.641 -18.855 -4.032 1.00 0.00 H new ATOM 0 HZ PHE A 418 5.667 -18.426 -2.714 1.00 0.00 H new ATOM 961 N CYS A 419 5.005 -25.964 -5.353 1.00 0.00 N ATOM 962 CA CYS A 419 5.032 -26.922 -6.431 1.00 0.00 C ATOM 963 C CYS A 419 5.439 -28.315 -5.994 1.00 0.00 C ATOM 964 O CYS A 419 5.073 -29.311 -6.630 1.00 0.00 O ATOM 965 CB CYS A 419 6.087 -26.372 -7.311 1.00 0.00 C ATOM 966 SG CYS A 419 7.382 -25.577 -6.284 1.00 0.00 S ATOM 0 H CYS A 419 5.897 -25.480 -5.247 1.00 0.00 H new ATOM 0 HA CYS A 419 4.047 -27.041 -6.882 1.00 0.00 H new ATOM 0 HB2 CYS A 419 6.524 -27.167 -7.915 1.00 0.00 H new ATOM 0 HB3 CYS A 419 5.658 -25.646 -8.002 1.00 0.00 H new ATOM 0 HG CYS A 419 8.554 -25.985 -6.672 1.00 0.00 H new ATOM 971 N ARG A 420 6.212 -28.362 -4.932 1.00 0.00 N ATOM 972 CA ARG A 420 6.802 -29.572 -4.379 1.00 0.00 C ATOM 973 C ARG A 420 7.870 -30.157 -5.299 1.00 0.00 C ATOM 974 O ARG A 420 8.070 -31.365 -5.342 1.00 0.00 O ATOM 975 CB ARG A 420 5.756 -30.611 -3.976 1.00 0.00 C ATOM 976 CG ARG A 420 4.812 -30.142 -2.886 1.00 0.00 C ATOM 977 CD ARG A 420 3.881 -31.257 -2.463 1.00 0.00 C ATOM 978 NE ARG A 420 3.105 -31.788 -3.587 1.00 0.00 N ATOM 979 CZ ARG A 420 2.596 -33.025 -3.653 1.00 0.00 C ATOM 980 NH1 ARG A 420 2.792 -33.894 -2.656 1.00 0.00 N ATOM 981 NH2 ARG A 420 1.895 -33.386 -4.718 1.00 0.00 N ATOM 0 H ARG A 420 6.460 -27.525 -4.404 1.00 0.00 H new ATOM 0 HA ARG A 420 7.302 -29.275 -3.457 1.00 0.00 H new ATOM 0 HB2 ARG A 420 5.173 -30.885 -4.855 1.00 0.00 H new ATOM 0 HB3 ARG A 420 6.266 -31.513 -3.638 1.00 0.00 H new ATOM 0 HG2 ARG A 420 5.386 -29.796 -2.026 1.00 0.00 H new ATOM 0 HG3 ARG A 420 4.230 -29.293 -3.244 1.00 0.00 H new ATOM 0 HD2 ARG A 420 4.462 -32.062 -2.013 1.00 0.00 H new ATOM 0 HD3 ARG A 420 3.200 -30.888 -1.696 1.00 0.00 H new ATOM 0 HE ARG A 420 2.940 -31.168 -4.380 1.00 0.00 H new ATOM 0 HH11 ARG A 420 3.333 -33.617 -1.837 1.00 0.00 H new ATOM 0 HH12 ARG A 420 2.401 -34.834 -2.715 1.00 0.00 H new ATOM 0 HH21 ARG A 420 1.747 -32.724 -5.479 1.00 0.00 H new ATOM 0 HH22 ARG A 420 1.504 -34.326 -4.776 1.00 0.00 H new ATOM 995 N CYS A 421 8.576 -29.292 -6.006 1.00 0.00 N ATOM 996 CA CYS A 421 9.670 -29.726 -6.853 1.00 0.00 C ATOM 997 C CYS A 421 10.995 -29.804 -6.054 1.00 0.00 C ATOM 998 O CYS A 421 11.047 -29.377 -4.898 1.00 0.00 O ATOM 999 CB CYS A 421 9.790 -28.797 -8.062 1.00 0.00 C ATOM 1000 SG CYS A 421 9.877 -27.024 -7.624 1.00 0.00 S ATOM 0 H CYS A 421 8.410 -28.286 -6.010 1.00 0.00 H new ATOM 0 HA CYS A 421 9.459 -30.732 -7.216 1.00 0.00 H new ATOM 0 HB2 CYS A 421 10.682 -29.066 -8.628 1.00 0.00 H new ATOM 0 HB3 CYS A 421 8.935 -28.958 -8.719 1.00 0.00 H new ATOM 0 HG CYS A 421 11.122 -26.662 -7.525 1.00 0.00 H new ATOM 1005 N GLU A 422 12.035 -30.291 -6.717 1.00 0.00 N ATOM 1006 CA GLU A 422 13.383 -30.594 -6.170 1.00 0.00 C ATOM 1007 C GLU A 422 13.927 -29.633 -5.106 1.00 0.00 C ATOM 1008 O GLU A 422 14.188 -28.461 -5.377 1.00 0.00 O ATOM 1009 CB GLU A 422 14.441 -30.658 -7.291 1.00 0.00 C ATOM 1010 CG GLU A 422 14.157 -31.627 -8.423 1.00 0.00 C ATOM 1011 CD GLU A 422 13.171 -31.083 -9.433 1.00 0.00 C ATOM 1012 OE1 GLU A 422 11.951 -31.269 -9.253 1.00 0.00 O ATOM 1013 OE2 GLU A 422 13.603 -30.452 -10.423 1.00 0.00 O ATOM 0 H GLU A 422 11.973 -30.504 -7.713 1.00 0.00 H new ATOM 0 HA GLU A 422 13.221 -31.555 -5.682 1.00 0.00 H new ATOM 0 HB2 GLU A 422 14.553 -29.660 -7.714 1.00 0.00 H new ATOM 0 HB3 GLU A 422 15.399 -30.924 -6.844 1.00 0.00 H new ATOM 0 HG2 GLU A 422 15.091 -31.869 -8.930 1.00 0.00 H new ATOM 0 HG3 GLU A 422 13.768 -32.557 -8.009 1.00 0.00 H new ATOM 1020 N ILE A 423 14.127 -30.161 -3.916 1.00 0.00 N ATOM 1021 CA ILE A 423 14.864 -29.472 -2.874 1.00 0.00 C ATOM 1022 C ILE A 423 16.110 -30.279 -2.584 1.00 0.00 C ATOM 1023 O ILE A 423 16.017 -31.430 -2.146 1.00 0.00 O ATOM 1024 CB ILE A 423 14.087 -29.298 -1.520 1.00 0.00 C ATOM 1025 CG1 ILE A 423 12.878 -28.381 -1.672 1.00 0.00 C ATOM 1026 CG2 ILE A 423 15.022 -28.758 -0.422 1.00 0.00 C ATOM 1027 CD1 ILE A 423 12.155 -28.110 -0.363 1.00 0.00 C ATOM 0 H ILE A 423 13.783 -31.081 -3.643 1.00 0.00 H new ATOM 0 HA ILE A 423 15.064 -28.468 -3.249 1.00 0.00 H new ATOM 0 HB ILE A 423 13.725 -30.284 -1.229 1.00 0.00 H new ATOM 0 HG12 ILE A 423 13.202 -27.433 -2.102 1.00 0.00 H new ATOM 0 HG13 ILE A 423 12.179 -28.829 -2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 423 14.464 -28.645 0.508 1.00 0.00 H new ATOM 0 HG22 ILE A 423 15.845 -29.456 -0.269 1.00 0.00 H new ATOM 0 HG23 ILE A 423 15.420 -27.790 -0.727 1.00 0.00 H new ATOM 0 HD11 ILE A 423 11.306 -27.451 -0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 423 11.800 -29.051 0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 423 12.840 -27.634 0.339 1.00 0.00 H new ATOM 1039 N LYS A 424 17.248 -29.729 -2.882 1.00 0.00 N ATOM 1040 CA LYS A 424 18.491 -30.367 -2.539 1.00 0.00 C ATOM 1041 C LYS A 424 19.256 -29.501 -1.579 1.00 0.00 C ATOM 1042 O LYS A 424 19.536 -29.903 -0.445 1.00 0.00 O ATOM 1043 CB LYS A 424 19.340 -30.695 -3.769 1.00 0.00 C ATOM 1044 CG LYS A 424 18.774 -31.808 -4.627 1.00 0.00 C ATOM 1045 CD LYS A 424 19.715 -32.151 -5.763 1.00 0.00 C ATOM 1046 CE LYS A 424 19.259 -33.395 -6.503 1.00 0.00 C ATOM 1047 NZ LYS A 424 19.210 -34.586 -5.614 1.00 0.00 N ATOM 0 H LYS A 424 17.346 -28.836 -3.364 1.00 0.00 H new ATOM 0 HA LYS A 424 18.255 -31.319 -2.063 1.00 0.00 H new ATOM 0 HB2 LYS A 424 19.442 -29.797 -4.378 1.00 0.00 H new ATOM 0 HB3 LYS A 424 20.342 -30.975 -3.443 1.00 0.00 H new ATOM 0 HG2 LYS A 424 18.601 -32.692 -4.014 1.00 0.00 H new ATOM 0 HG3 LYS A 424 17.807 -31.506 -5.030 1.00 0.00 H new ATOM 0 HD2 LYS A 424 19.770 -31.313 -6.457 1.00 0.00 H new ATOM 0 HD3 LYS A 424 20.720 -32.307 -5.371 1.00 0.00 H new ATOM 0 HE2 LYS A 424 18.272 -33.221 -6.930 1.00 0.00 H new ATOM 0 HE3 LYS A 424 19.936 -33.591 -7.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 19.248 -35.451 -6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 20.021 -34.567 -4.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 18.326 -34.574 -5.066 1.00 0.00 H new ATOM 1061 N GLY A 425 19.547 -28.301 -2.010 1.00 0.00 N ATOM 1062 CA GLY A 425 20.271 -27.378 -1.194 1.00 0.00 C ATOM 1063 C GLY A 425 19.541 -26.070 -1.119 1.00 0.00 C ATOM 1064 O GLY A 425 18.539 -25.891 -1.806 1.00 0.00 O ATOM 0 H GLY A 425 19.289 -27.944 -2.930 1.00 0.00 H new ATOM 0 HA2 GLY A 425 20.399 -27.789 -0.193 1.00 0.00 H new ATOM 0 HA3 GLY A 425 21.269 -27.223 -1.605 1.00 0.00 H new ATOM 1068 N THR A 426 20.010 -25.174 -0.299 1.00 0.00 N ATOM 1069 CA THR A 426 19.415 -23.866 -0.160 1.00 0.00 C ATOM 1070 C THR A 426 20.496 -22.810 0.056 1.00 0.00 C ATOM 1071 O THR A 426 21.524 -23.088 0.688 1.00 0.00 O ATOM 1072 CB THR A 426 18.372 -23.825 0.994 1.00 0.00 C ATOM 1073 OG1 THR A 426 18.855 -24.546 2.144 1.00 0.00 O ATOM 1074 CG2 THR A 426 17.024 -24.382 0.561 1.00 0.00 C ATOM 0 H THR A 426 20.822 -25.327 0.299 1.00 0.00 H new ATOM 0 HA THR A 426 18.885 -23.645 -1.086 1.00 0.00 H new ATOM 0 HB THR A 426 18.232 -22.778 1.261 1.00 0.00 H new ATOM 0 HG1 THR A 426 18.186 -24.507 2.859 1.00 0.00 H new ATOM 0 HG21 THR A 426 16.325 -24.335 1.396 1.00 0.00 H new ATOM 0 HG22 THR A 426 16.637 -23.792 -0.270 1.00 0.00 H new ATOM 0 HG23 THR A 426 17.143 -25.419 0.246 1.00 0.00 H new ATOM 1082 N GLU A 427 20.301 -21.648 -0.514 1.00 0.00 N ATOM 1083 CA GLU A 427 21.220 -20.534 -0.356 1.00 0.00 C ATOM 1084 C GLU A 427 20.436 -19.284 0.000 1.00 0.00 C ATOM 1085 O GLU A 427 19.253 -19.205 -0.310 1.00 0.00 O ATOM 1086 CB GLU A 427 22.003 -20.273 -1.644 1.00 0.00 C ATOM 1087 CG GLU A 427 22.930 -21.381 -2.069 1.00 0.00 C ATOM 1088 CD GLU A 427 23.774 -20.964 -3.233 1.00 0.00 C ATOM 1089 OE1 GLU A 427 24.810 -20.311 -3.023 1.00 0.00 O ATOM 1090 OE2 GLU A 427 23.431 -21.268 -4.385 1.00 0.00 O ATOM 0 H GLU A 427 19.497 -21.440 -1.106 1.00 0.00 H new ATOM 0 HA GLU A 427 21.925 -20.786 0.436 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.293 -20.086 -2.450 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.587 -19.362 -1.516 1.00 0.00 H new ATOM 0 HG2 GLU A 427 23.571 -21.663 -1.234 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.348 -22.263 -2.336 1.00 0.00 H new ATOM 1097 N PRO A 428 21.056 -18.315 0.687 1.00 0.00 N ATOM 1098 CA PRO A 428 20.414 -17.030 0.990 1.00 0.00 C ATOM 1099 C PRO A 428 20.257 -16.173 -0.275 1.00 0.00 C ATOM 1100 O PRO A 428 21.011 -16.340 -1.251 1.00 0.00 O ATOM 1101 CB PRO A 428 21.390 -16.364 1.964 1.00 0.00 C ATOM 1102 CG PRO A 428 22.703 -16.980 1.665 1.00 0.00 C ATOM 1103 CD PRO A 428 22.414 -18.395 1.262 1.00 0.00 C ATOM 0 HA PRO A 428 19.410 -17.151 1.397 1.00 0.00 H new ATOM 0 HB2 PRO A 428 21.418 -15.284 1.819 1.00 0.00 H new ATOM 0 HB3 PRO A 428 21.097 -16.540 2.999 1.00 0.00 H new ATOM 0 HG2 PRO A 428 23.213 -16.443 0.865 1.00 0.00 H new ATOM 0 HG3 PRO A 428 23.356 -16.948 2.537 1.00 0.00 H new ATOM 0 HD2 PRO A 428 23.138 -18.762 0.534 1.00 0.00 H new ATOM 0 HD3 PRO A 428 22.450 -19.072 2.116 1.00 0.00 H new ATOM 1111 N ILE A 429 19.280 -15.285 -0.277 1.00 0.00 N ATOM 1112 CA ILE A 429 19.051 -14.430 -1.429 1.00 0.00 C ATOM 1113 C ILE A 429 19.447 -13.000 -1.146 1.00 0.00 C ATOM 1114 O ILE A 429 20.589 -12.603 -1.403 1.00 0.00 O ATOM 1115 CB ILE A 429 17.589 -14.478 -1.954 1.00 0.00 C ATOM 1116 CG1 ILE A 429 17.162 -15.908 -2.203 1.00 0.00 C ATOM 1117 CG2 ILE A 429 17.477 -13.692 -3.262 1.00 0.00 C ATOM 1118 CD1 ILE A 429 15.710 -16.035 -2.594 1.00 0.00 C ATOM 0 H ILE A 429 18.636 -15.137 0.500 1.00 0.00 H new ATOM 0 HA ILE A 429 19.689 -14.831 -2.216 1.00 0.00 H new ATOM 0 HB ILE A 429 16.940 -14.034 -1.199 1.00 0.00 H new ATOM 0 HG12 ILE A 429 17.783 -16.334 -2.992 1.00 0.00 H new ATOM 0 HG13 ILE A 429 17.342 -16.496 -1.303 1.00 0.00 H new ATOM 0 HG21 ILE A 429 16.449 -13.731 -3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 429 17.762 -12.654 -3.088 1.00 0.00 H new ATOM 0 HG23 ILE A 429 18.140 -14.130 -4.008 1.00 0.00 H new ATOM 0 HD11 ILE A 429 15.468 -17.085 -2.758 1.00 0.00 H new ATOM 0 HD12 ILE A 429 15.082 -15.638 -1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 429 15.530 -15.473 -3.511 1.00 0.00 H new ATOM 1130 N VAL A 430 18.506 -12.263 -0.595 1.00 0.00 N ATOM 1131 CA VAL A 430 18.640 -10.844 -0.289 1.00 0.00 C ATOM 1132 C VAL A 430 18.605 -10.062 -1.597 1.00 0.00 C ATOM 1133 O VAL A 430 19.625 -9.850 -2.256 1.00 0.00 O ATOM 1134 CB VAL A 430 19.910 -10.485 0.569 1.00 0.00 C ATOM 1135 CG1 VAL A 430 19.969 -8.990 0.869 1.00 0.00 C ATOM 1136 CG2 VAL A 430 19.923 -11.280 1.873 1.00 0.00 C ATOM 0 H VAL A 430 17.595 -12.642 -0.337 1.00 0.00 H new ATOM 0 HA VAL A 430 17.800 -10.562 0.346 1.00 0.00 H new ATOM 0 HB VAL A 430 20.790 -10.753 -0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 430 20.857 -8.773 1.463 1.00 0.00 H new ATOM 0 HG12 VAL A 430 20.013 -8.433 -0.067 1.00 0.00 H new ATOM 0 HG13 VAL A 430 19.079 -8.695 1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 430 20.809 -11.017 2.451 1.00 0.00 H new ATOM 0 HG22 VAL A 430 19.030 -11.045 2.451 1.00 0.00 H new ATOM 0 HG23 VAL A 430 19.940 -12.347 1.649 1.00 0.00 H new ATOM 1146 N VAL A 431 17.405 -9.729 -2.003 1.00 0.00 N ATOM 1147 CA VAL A 431 17.160 -9.029 -3.256 1.00 0.00 C ATOM 1148 C VAL A 431 17.284 -7.527 -3.087 1.00 0.00 C ATOM 1149 O VAL A 431 17.444 -7.033 -1.967 1.00 0.00 O ATOM 1150 CB VAL A 431 15.776 -9.386 -3.854 1.00 0.00 C ATOM 1151 CG1 VAL A 431 15.799 -10.781 -4.447 1.00 0.00 C ATOM 1152 CG2 VAL A 431 14.707 -9.328 -2.779 1.00 0.00 C ATOM 0 H VAL A 431 16.558 -9.935 -1.474 1.00 0.00 H new ATOM 0 HA VAL A 431 17.927 -9.362 -3.955 1.00 0.00 H new ATOM 0 HB VAL A 431 15.549 -8.661 -4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 431 14.819 -11.016 -4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 431 16.549 -10.828 -5.237 1.00 0.00 H new ATOM 0 HG13 VAL A 431 16.046 -11.503 -3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 431 13.740 -9.581 -3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 431 14.947 -10.039 -1.989 1.00 0.00 H new ATOM 0 HG23 VAL A 431 14.665 -8.322 -2.361 1.00 0.00 H new ATOM 1162 N ASP A 432 17.216 -6.810 -4.174 1.00 0.00 N ATOM 1163 CA ASP A 432 17.370 -5.369 -4.139 1.00 0.00 C ATOM 1164 C ASP A 432 16.035 -4.693 -3.944 1.00 0.00 C ATOM 1165 O ASP A 432 15.101 -4.946 -4.708 1.00 0.00 O ATOM 1166 CB ASP A 432 17.993 -4.862 -5.421 1.00 0.00 C ATOM 1167 CG ASP A 432 18.188 -3.368 -5.402 1.00 0.00 C ATOM 1168 OD1 ASP A 432 19.064 -2.875 -4.660 1.00 0.00 O ATOM 1169 OD2 ASP A 432 17.496 -2.656 -6.139 1.00 0.00 O ATOM 0 H ASP A 432 17.054 -7.196 -5.104 1.00 0.00 H new ATOM 0 HA ASP A 432 18.024 -5.131 -3.300 1.00 0.00 H new ATOM 0 HB2 ASP A 432 18.955 -5.351 -5.575 1.00 0.00 H new ATOM 0 HB3 ASP A 432 17.359 -5.134 -6.265 1.00 0.00 H new ATOM 1174 N PRO A 433 15.902 -3.851 -2.910 1.00 0.00 N ATOM 1175 CA PRO A 433 14.665 -3.140 -2.657 1.00 0.00 C ATOM 1176 C PRO A 433 14.339 -2.100 -3.736 1.00 0.00 C ATOM 1177 O PRO A 433 13.259 -2.145 -4.324 1.00 0.00 O ATOM 1178 CB PRO A 433 14.881 -2.459 -1.301 1.00 0.00 C ATOM 1179 CG PRO A 433 16.076 -3.129 -0.712 1.00 0.00 C ATOM 1180 CD PRO A 433 16.912 -3.572 -1.872 1.00 0.00 C ATOM 0 HA PRO A 433 13.817 -3.825 -2.664 1.00 0.00 H new ATOM 0 HB2 PRO A 433 15.049 -1.389 -1.420 1.00 0.00 H new ATOM 0 HB3 PRO A 433 14.008 -2.575 -0.659 1.00 0.00 H new ATOM 0 HG2 PRO A 433 16.630 -2.445 -0.070 1.00 0.00 H new ATOM 0 HG3 PRO A 433 15.783 -3.978 -0.095 1.00 0.00 H new ATOM 0 HD2 PRO A 433 17.612 -2.798 -2.186 1.00 0.00 H new ATOM 0 HD3 PRO A 433 17.502 -4.457 -1.632 1.00 0.00 H new ATOM 1188 N PHE A 434 15.279 -1.176 -3.985 1.00 0.00 N ATOM 1189 CA PHE A 434 15.125 -0.068 -4.954 1.00 0.00 C ATOM 1190 C PHE A 434 14.017 0.900 -4.522 1.00 0.00 C ATOM 1191 O PHE A 434 14.294 1.966 -3.969 1.00 0.00 O ATOM 1192 CB PHE A 434 14.914 -0.589 -6.403 1.00 0.00 C ATOM 1193 CG PHE A 434 14.725 0.483 -7.450 1.00 0.00 C ATOM 1194 CD1 PHE A 434 15.790 1.266 -7.864 1.00 0.00 C ATOM 1195 CD2 PHE A 434 13.479 0.698 -8.022 1.00 0.00 C ATOM 1196 CE1 PHE A 434 15.615 2.242 -8.825 1.00 0.00 C ATOM 1197 CE2 PHE A 434 13.299 1.673 -8.981 1.00 0.00 C ATOM 1198 CZ PHE A 434 14.368 2.444 -9.384 1.00 0.00 C ATOM 0 H PHE A 434 16.184 -1.173 -3.514 1.00 0.00 H new ATOM 0 HA PHE A 434 16.060 0.493 -4.959 1.00 0.00 H new ATOM 0 HB2 PHE A 434 15.773 -1.199 -6.681 1.00 0.00 H new ATOM 0 HB3 PHE A 434 14.042 -1.243 -6.414 1.00 0.00 H new ATOM 0 HD1 PHE A 434 16.767 1.112 -7.431 1.00 0.00 H new ATOM 0 HD2 PHE A 434 12.639 0.094 -7.712 1.00 0.00 H new ATOM 0 HE1 PHE A 434 16.453 2.847 -9.139 1.00 0.00 H new ATOM 0 HE2 PHE A 434 12.323 1.832 -9.415 1.00 0.00 H new ATOM 0 HZ PHE A 434 14.231 3.206 -10.137 1.00 0.00 H new ATOM 1208 N ASP A 435 12.788 0.523 -4.759 1.00 0.00 N ATOM 1209 CA ASP A 435 11.632 1.285 -4.350 1.00 0.00 C ATOM 1210 C ASP A 435 10.480 0.315 -4.203 1.00 0.00 C ATOM 1211 O ASP A 435 9.783 0.013 -5.164 1.00 0.00 O ATOM 1212 CB ASP A 435 11.262 2.399 -5.355 1.00 0.00 C ATOM 1213 CG ASP A 435 10.188 3.346 -4.818 1.00 0.00 C ATOM 1214 OD1 ASP A 435 8.978 3.036 -4.901 1.00 0.00 O ATOM 1215 OD2 ASP A 435 10.551 4.424 -4.309 1.00 0.00 O ATOM 0 H ASP A 435 12.555 -0.339 -5.252 1.00 0.00 H new ATOM 0 HA ASP A 435 11.857 1.788 -3.410 1.00 0.00 H new ATOM 0 HB2 ASP A 435 12.156 2.972 -5.601 1.00 0.00 H new ATOM 0 HB3 ASP A 435 10.910 1.945 -6.281 1.00 0.00 H new ATOM 1220 N PRO A 436 10.314 -0.259 -3.016 1.00 0.00 N ATOM 1221 CA PRO A 436 9.256 -1.231 -2.751 1.00 0.00 C ATOM 1222 C PRO A 436 7.985 -0.548 -2.261 1.00 0.00 C ATOM 1223 O PRO A 436 7.104 -1.183 -1.653 1.00 0.00 O ATOM 1224 CB PRO A 436 9.875 -2.059 -1.628 1.00 0.00 C ATOM 1225 CG PRO A 436 10.653 -1.063 -0.832 1.00 0.00 C ATOM 1226 CD PRO A 436 11.167 -0.043 -1.818 1.00 0.00 C ATOM 0 HA PRO A 436 8.959 -1.804 -3.630 1.00 0.00 H new ATOM 0 HB2 PRO A 436 9.110 -2.545 -1.022 1.00 0.00 H new ATOM 0 HB3 PRO A 436 10.518 -2.846 -2.021 1.00 0.00 H new ATOM 0 HG2 PRO A 436 10.024 -0.592 -0.077 1.00 0.00 H new ATOM 0 HG3 PRO A 436 11.477 -1.544 -0.305 1.00 0.00 H new ATOM 0 HD2 PRO A 436 11.069 0.972 -1.433 1.00 0.00 H new ATOM 0 HD3 PRO A 436 12.222 -0.198 -2.043 1.00 0.00 H new ATOM 1234 N ARG A 437 7.881 0.721 -2.577 1.00 0.00 N ATOM 1235 CA ARG A 437 6.821 1.583 -2.093 1.00 0.00 C ATOM 1236 C ARG A 437 5.628 1.556 -3.036 1.00 0.00 C ATOM 1237 O ARG A 437 5.563 0.737 -3.976 1.00 0.00 O ATOM 1238 CB ARG A 437 7.368 3.005 -1.971 1.00 0.00 C ATOM 1239 CG ARG A 437 8.604 3.084 -1.092 1.00 0.00 C ATOM 1240 CD ARG A 437 9.301 4.425 -1.194 1.00 0.00 C ATOM 1241 NE ARG A 437 10.534 4.443 -0.385 1.00 0.00 N ATOM 1242 CZ ARG A 437 11.756 4.765 -0.834 1.00 0.00 C ATOM 1243 NH1 ARG A 437 11.964 4.975 -2.123 1.00 0.00 N ATOM 1244 NH2 ARG A 437 12.783 4.813 0.011 1.00 0.00 N ATOM 0 H ARG A 437 8.543 1.196 -3.190 1.00 0.00 H new ATOM 0 HA ARG A 437 6.482 1.229 -1.120 1.00 0.00 H new ATOM 0 HB2 ARG A 437 7.609 3.384 -2.964 1.00 0.00 H new ATOM 0 HB3 ARG A 437 6.594 3.654 -1.561 1.00 0.00 H new ATOM 0 HG2 ARG A 437 8.321 2.903 -0.055 1.00 0.00 H new ATOM 0 HG3 ARG A 437 9.299 2.294 -1.376 1.00 0.00 H new ATOM 0 HD2 ARG A 437 9.542 4.635 -2.236 1.00 0.00 H new ATOM 0 HD3 ARG A 437 8.629 5.215 -0.857 1.00 0.00 H new ATOM 0 HE ARG A 437 10.450 4.189 0.599 1.00 0.00 H new ATOM 0 HH11 ARG A 437 11.192 4.892 -2.784 1.00 0.00 H new ATOM 0 HH12 ARG A 437 12.897 5.220 -2.456 1.00 0.00 H new ATOM 0 HH21 ARG A 437 12.640 4.605 0.999 1.00 0.00 H new ATOM 0 HH22 ARG A 437 13.713 5.058 -0.330 1.00 0.00 H new TER 1258 ARG A 437 HETATM 1259 ZN ZN A 500 7.306 -16.580 3.436 1.00 0.00 ZN HETATM 1260 ZN ZN A 600 10.726 -25.807 -6.624 1.00 0.00 ZN