USER MOD reduce.3.24.130724 H: found=0, std=0, add=616, rem=0, adj=29 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 172:sc= -3.15! USER MOD Set 1.2: A 398 HIS : no HE2:sc= -1.54! C(o=-11!,f=-26!) USER MOD Set 1.3: A 416 CYS SG : rot 101:sc= 0.00375! USER MOD Set 1.4: A 419 CYS SG : rot 115:sc= -5.48! USER MOD Set 1.5: A 421 CYS SG : rot 101:sc= -0.794! USER MOD Set 2.1: A 381 CYS SG : rot -172:sc= -4.69! USER MOD Set 2.2: A 384 CYS SG : rot -66:sc= -8.78! USER MOD Set 2.3: A 387 ASN : amide:sc= 0 K(o=-27,f=-30) USER MOD Set 2.4: A 401 CYS SG : rot -116:sc= -6.25! USER MOD Set 2.5: A 403 SER OG : rot 150:sc= 0 USER MOD Set 2.6: A 404 CYS SG : rot 63:sc= -6.8! USER MOD Single : A 356 SER OG : rot 76:sc= 0.224 USER MOD Single : A 358 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 360 HIS :FLIP no HD1:sc= -0.146 F(o=-0.73,f=-0.15) USER MOD Single : A 362 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0182) USER MOD Single : A 364 THR OG1 : rot -112:sc= 1.15 USER MOD Single : A 365 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 367 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.14) USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 TYR OH : rot -153:sc= 1.21 USER MOD Single : A 372 CYS SG : rot 74:sc= 0.653 USER MOD Single : A 374 MET CE :methyl -172:sc= -0.0227 (180deg=-0.169) USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 377 THR OG1 : rot 39:sc= 0.0561 USER MOD Single : A 379 GLN : amide:sc= 1.39 K(o=1.4,f=-6.9!) USER MOD Single : A 382 LYS NZ :NH3+ 163:sc= -0.0739 (180deg=-0.43) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0.991 (180deg=0.991) USER MOD Single : A 392 LYS NZ :NH3+ -143:sc= 1.26 (180deg=0.87) USER MOD Single : A 400 MET CE :methyl -125:sc= -2.02 (180deg=-3.68!) USER MOD Single : A 402 THR OG1 : rot 100:sc= 0.82 USER MOD Single : A 406 THR OG1 : rot 65:sc= 1.21 USER MOD Single : A 407 SER OG : rot 91:sc= 1.22 USER MOD Single : A 409 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 411 SER OG : rot -27:sc= 0.506 USER MOD Single : A 414 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 424 LYS NZ :NH3+ -135:sc= 1.25 (180deg=0.75) USER MOD Single : A 426 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 11.206 14.935 -5.120 1.00 0.00 N ATOM 2 CA GLY A 355 10.543 16.126 -5.646 1.00 0.00 C ATOM 3 C GLY A 355 10.306 15.990 -7.116 1.00 0.00 C ATOM 4 O GLY A 355 10.928 15.143 -7.765 1.00 0.00 O ATOM 0 HA2 GLY A 355 9.594 16.278 -5.132 1.00 0.00 H new ATOM 0 HA3 GLY A 355 11.156 17.006 -5.451 1.00 0.00 H new ATOM 10 N SER A 356 9.420 16.794 -7.655 1.00 0.00 N ATOM 11 CA SER A 356 9.125 16.765 -9.067 1.00 0.00 C ATOM 12 C SER A 356 10.296 17.359 -9.865 1.00 0.00 C ATOM 13 O SER A 356 10.761 16.781 -10.854 1.00 0.00 O ATOM 14 CB SER A 356 7.851 17.565 -9.325 1.00 0.00 C ATOM 15 OG SER A 356 6.814 17.152 -8.450 1.00 0.00 O ATOM 0 H SER A 356 8.885 17.485 -7.128 1.00 0.00 H new ATOM 0 HA SER A 356 8.979 15.734 -9.389 1.00 0.00 H new ATOM 0 HB2 SER A 356 8.049 18.628 -9.186 1.00 0.00 H new ATOM 0 HB3 SER A 356 7.535 17.432 -10.360 1.00 0.00 H new ATOM 0 HG SER A 356 6.979 17.512 -7.554 1.00 0.00 H new ATOM 21 N LEU A 357 10.790 18.485 -9.399 1.00 0.00 N ATOM 22 CA LEU A 357 11.873 19.191 -10.072 1.00 0.00 C ATOM 23 C LEU A 357 13.145 19.066 -9.256 1.00 0.00 C ATOM 24 O LEU A 357 14.152 18.512 -9.695 1.00 0.00 O ATOM 25 CB LEU A 357 11.489 20.669 -10.208 1.00 0.00 C ATOM 26 CG LEU A 357 10.257 20.969 -11.064 1.00 0.00 C ATOM 27 CD1 LEU A 357 9.838 22.414 -10.902 1.00 0.00 C ATOM 28 CD2 LEU A 357 10.555 20.685 -12.519 1.00 0.00 C ATOM 0 H LEU A 357 10.459 18.940 -8.548 1.00 0.00 H new ATOM 0 HA LEU A 357 12.041 18.761 -11.059 1.00 0.00 H new ATOM 0 HB2 LEU A 357 11.320 21.073 -9.210 1.00 0.00 H new ATOM 0 HB3 LEU A 357 12.338 21.207 -10.629 1.00 0.00 H new ATOM 0 HG LEU A 357 9.441 20.327 -10.732 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.960 22.610 -11.518 1.00 0.00 H new ATOM 0 HD12 LEU A 357 9.598 22.608 -9.857 1.00 0.00 H new ATOM 0 HD13 LEU A 357 10.653 23.066 -11.215 1.00 0.00 H new ATOM 0 HD21 LEU A 357 9.672 20.902 -13.120 1.00 0.00 H new ATOM 0 HD22 LEU A 357 11.382 21.313 -12.850 1.00 0.00 H new ATOM 0 HD23 LEU A 357 10.826 19.636 -12.637 1.00 0.00 H new ATOM 40 N GLN A 358 13.043 19.556 -8.074 1.00 0.00 N ATOM 41 CA GLN A 358 14.069 19.594 -7.062 1.00 0.00 C ATOM 42 C GLN A 358 13.317 19.992 -5.857 1.00 0.00 C ATOM 43 O GLN A 358 13.433 19.419 -4.788 1.00 0.00 O ATOM 44 CB GLN A 358 15.125 20.656 -7.381 1.00 0.00 C ATOM 45 CG GLN A 358 16.182 20.815 -6.305 1.00 0.00 C ATOM 46 CD GLN A 358 17.223 21.827 -6.682 1.00 0.00 C ATOM 47 OE1 GLN A 358 17.085 23.021 -6.404 1.00 0.00 O ATOM 48 NE2 GLN A 358 18.268 21.376 -7.314 1.00 0.00 N ATOM 0 H GLN A 358 12.173 19.979 -7.750 1.00 0.00 H new ATOM 0 HA GLN A 358 14.605 18.650 -6.968 1.00 0.00 H new ATOM 0 HB2 GLN A 358 15.613 20.398 -8.321 1.00 0.00 H new ATOM 0 HB3 GLN A 358 14.628 21.614 -7.533 1.00 0.00 H new ATOM 0 HG2 GLN A 358 15.706 21.116 -5.372 1.00 0.00 H new ATOM 0 HG3 GLN A 358 16.661 19.853 -6.123 1.00 0.00 H new ATOM 0 HE21 GLN A 358 18.346 20.381 -7.526 1.00 0.00 H new ATOM 0 HE22 GLN A 358 19.009 22.017 -7.597 1.00 0.00 H new ATOM 57 N ASP A 359 12.514 20.993 -6.072 1.00 0.00 N ATOM 58 CA ASP A 359 11.532 21.403 -5.136 1.00 0.00 C ATOM 59 C ASP A 359 10.252 20.759 -5.621 1.00 0.00 C ATOM 60 O ASP A 359 10.301 19.937 -6.585 1.00 0.00 O ATOM 61 CB ASP A 359 11.366 22.937 -5.130 1.00 0.00 C ATOM 62 CG ASP A 359 12.649 23.695 -4.876 1.00 0.00 C ATOM 63 OD1 ASP A 359 13.119 23.744 -3.720 1.00 0.00 O ATOM 64 OD2 ASP A 359 13.213 24.270 -5.835 1.00 0.00 O ATOM 0 H ASP A 359 12.531 21.553 -6.924 1.00 0.00 H new ATOM 0 HA ASP A 359 11.803 21.113 -4.121 1.00 0.00 H new ATOM 0 HB2 ASP A 359 10.955 23.251 -6.089 1.00 0.00 H new ATOM 0 HB3 ASP A 359 10.638 23.210 -4.366 1.00 0.00 H new ATOM 69 N HIS A 360 9.138 21.127 -5.027 1.00 0.00 N ATOM 70 CA HIS A 360 7.816 20.607 -5.376 1.00 0.00 C ATOM 71 C HIS A 360 7.688 19.146 -5.002 1.00 0.00 C ATOM 72 O HIS A 360 7.963 18.253 -5.811 1.00 0.00 O ATOM 73 CB HIS A 360 7.431 20.802 -6.878 1.00 0.00 C ATOM 74 CG HIS A 360 7.348 22.224 -7.362 1.00 0.00 C ATOM 75 ND1 HIS A 360 8.332 23.107 -7.649 1.00 0.00 N flip ATOM 76 CD2 HIS A 360 6.167 22.866 -7.671 1.00 0.00 C flip ATOM 77 CE1 HIS A 360 7.769 24.284 -8.132 1.00 0.00 C flip ATOM 78 NE2 HIS A 360 6.460 24.082 -8.125 1.00 0.00 N flip ATOM 0 H HIS A 360 9.116 21.811 -4.270 1.00 0.00 H new ATOM 0 HA HIS A 360 7.113 21.202 -4.793 1.00 0.00 H new ATOM 0 HB2 HIS A 360 8.161 20.273 -7.491 1.00 0.00 H new ATOM 0 HB3 HIS A 360 6.466 20.325 -7.049 1.00 0.00 H new ATOM 0 HD2 HIS A 360 5.175 22.453 -7.563 1.00 0.00 H new ATOM 0 HE1 HIS A 360 8.290 25.176 -8.447 1.00 0.00 H new ATOM 0 HE2 HIS A 360 5.768 24.768 -8.428 1.00 0.00 H new ATOM 86 N ILE A 361 7.371 18.898 -3.763 1.00 0.00 N ATOM 87 CA ILE A 361 7.066 17.555 -3.331 1.00 0.00 C ATOM 88 C ILE A 361 5.566 17.437 -3.305 1.00 0.00 C ATOM 89 O ILE A 361 4.867 18.452 -3.094 1.00 0.00 O ATOM 90 CB ILE A 361 7.685 17.132 -1.937 1.00 0.00 C ATOM 91 CG1 ILE A 361 7.097 17.895 -0.704 1.00 0.00 C ATOM 92 CG2 ILE A 361 9.201 17.230 -1.960 1.00 0.00 C ATOM 93 CD1 ILE A 361 7.372 19.389 -0.634 1.00 0.00 C ATOM 0 H ILE A 361 7.316 19.606 -3.030 1.00 0.00 H new ATOM 0 HA ILE A 361 7.531 16.866 -4.036 1.00 0.00 H new ATOM 0 HB ILE A 361 7.392 16.091 -1.800 1.00 0.00 H new ATOM 0 HG12 ILE A 361 6.017 17.746 -0.695 1.00 0.00 H new ATOM 0 HG13 ILE A 361 7.490 17.433 0.202 1.00 0.00 H new ATOM 0 HG21 ILE A 361 9.600 16.934 -0.990 1.00 0.00 H new ATOM 0 HG22 ILE A 361 9.597 16.570 -2.732 1.00 0.00 H new ATOM 0 HG23 ILE A 361 9.496 18.257 -2.175 1.00 0.00 H new ATOM 0 HD11 ILE A 361 6.913 19.802 0.264 1.00 0.00 H new ATOM 0 HD12 ILE A 361 8.448 19.560 -0.603 1.00 0.00 H new ATOM 0 HD13 ILE A 361 6.952 19.878 -1.513 1.00 0.00 H new ATOM 105 N LYS A 362 5.040 16.269 -3.543 1.00 0.00 N ATOM 106 CA LYS A 362 3.613 16.142 -3.620 1.00 0.00 C ATOM 107 C LYS A 362 3.023 15.910 -2.211 1.00 0.00 C ATOM 108 O LYS A 362 3.728 16.068 -1.207 1.00 0.00 O ATOM 109 CB LYS A 362 3.229 15.049 -4.619 1.00 0.00 C ATOM 110 CG LYS A 362 1.882 15.296 -5.317 1.00 0.00 C ATOM 111 CD LYS A 362 1.542 14.205 -6.310 1.00 0.00 C ATOM 112 CE LYS A 362 2.551 14.119 -7.454 1.00 0.00 C ATOM 113 NZ LYS A 362 2.529 15.299 -8.335 1.00 0.00 N ATOM 0 H LYS A 362 5.566 15.407 -3.685 1.00 0.00 H new ATOM 0 HA LYS A 362 3.180 17.070 -3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 362 4.010 14.969 -5.375 1.00 0.00 H new ATOM 0 HB3 LYS A 362 3.189 14.092 -4.099 1.00 0.00 H new ATOM 0 HG2 LYS A 362 1.093 15.361 -4.567 1.00 0.00 H new ATOM 0 HG3 LYS A 362 1.913 16.256 -5.832 1.00 0.00 H new ATOM 0 HD2 LYS A 362 1.502 13.247 -5.792 1.00 0.00 H new ATOM 0 HD3 LYS A 362 0.548 14.388 -6.719 1.00 0.00 H new ATOM 0 HE2 LYS A 362 3.552 14.002 -7.039 1.00 0.00 H new ATOM 0 HE3 LYS A 362 2.345 13.227 -8.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 3.198 15.159 -9.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 1.570 15.430 -8.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 2.803 16.143 -7.792 1.00 0.00 H new ATOM 127 N VAL A 363 1.752 15.555 -2.144 1.00 0.00 N ATOM 128 CA VAL A 363 1.017 15.430 -0.879 1.00 0.00 C ATOM 129 C VAL A 363 1.593 14.391 0.070 1.00 0.00 C ATOM 130 O VAL A 363 1.555 14.565 1.292 1.00 0.00 O ATOM 131 CB VAL A 363 -0.500 15.184 -1.091 1.00 0.00 C ATOM 132 CG1 VAL A 363 -1.148 16.393 -1.730 1.00 0.00 C ATOM 133 CG2 VAL A 363 -0.735 13.958 -1.957 1.00 0.00 C ATOM 0 H VAL A 363 1.189 15.342 -2.967 1.00 0.00 H new ATOM 0 HA VAL A 363 1.143 16.401 -0.399 1.00 0.00 H new ATOM 0 HB VAL A 363 -0.951 15.012 -0.114 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -2.212 16.203 -1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -1.017 17.261 -1.083 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -0.682 16.587 -2.696 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -1.806 13.807 -2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -0.265 14.104 -2.930 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -0.303 13.082 -1.473 1.00 0.00 H new ATOM 143 N THR A 364 2.128 13.350 -0.476 1.00 0.00 N ATOM 144 CA THR A 364 2.701 12.291 0.311 1.00 0.00 C ATOM 145 C THR A 364 4.018 11.869 -0.294 1.00 0.00 C ATOM 146 O THR A 364 4.292 12.174 -1.458 1.00 0.00 O ATOM 147 CB THR A 364 1.750 11.068 0.433 1.00 0.00 C ATOM 148 OG1 THR A 364 1.307 10.633 -0.862 1.00 0.00 O ATOM 149 CG2 THR A 364 0.553 11.372 1.325 1.00 0.00 C ATOM 0 H THR A 364 2.184 13.202 -1.484 1.00 0.00 H new ATOM 0 HA THR A 364 2.861 12.674 1.319 1.00 0.00 H new ATOM 0 HB THR A 364 2.318 10.262 0.898 1.00 0.00 H new ATOM 0 HG1 THR A 364 0.349 10.814 -0.958 1.00 0.00 H new ATOM 0 HG21 THR A 364 -0.088 10.493 1.385 1.00 0.00 H new ATOM 0 HG22 THR A 364 0.901 11.637 2.323 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.011 12.205 0.905 1.00 0.00 H new ATOM 157 N GLN A 365 4.838 11.212 0.481 1.00 0.00 N ATOM 158 CA GLN A 365 6.124 10.765 -0.006 1.00 0.00 C ATOM 159 C GLN A 365 6.083 9.307 -0.452 1.00 0.00 C ATOM 160 O GLN A 365 6.880 8.892 -1.283 1.00 0.00 O ATOM 161 CB GLN A 365 7.202 10.989 1.043 1.00 0.00 C ATOM 162 CG GLN A 365 7.392 12.455 1.410 1.00 0.00 C ATOM 163 CD GLN A 365 8.414 12.665 2.504 1.00 0.00 C ATOM 164 OE1 GLN A 365 8.609 11.805 3.372 1.00 0.00 O ATOM 165 NE2 GLN A 365 9.056 13.797 2.502 1.00 0.00 N ATOM 0 H GLN A 365 4.643 10.972 1.453 1.00 0.00 H new ATOM 0 HA GLN A 365 6.372 11.362 -0.884 1.00 0.00 H new ATOM 0 HB2 GLN A 365 6.947 10.427 1.941 1.00 0.00 H new ATOM 0 HB3 GLN A 365 8.146 10.589 0.674 1.00 0.00 H new ATOM 0 HG2 GLN A 365 7.699 13.009 0.523 1.00 0.00 H new ATOM 0 HG3 GLN A 365 6.436 12.870 1.729 1.00 0.00 H new ATOM 0 HE21 GLN A 365 8.873 14.486 1.772 1.00 0.00 H new ATOM 0 HE22 GLN A 365 9.742 13.995 3.230 1.00 0.00 H new ATOM 174 N GLU A 366 5.147 8.530 0.088 1.00 0.00 N ATOM 175 CA GLU A 366 5.057 7.112 -0.270 1.00 0.00 C ATOM 176 C GLU A 366 3.608 6.589 -0.321 1.00 0.00 C ATOM 177 O GLU A 366 3.379 5.447 -0.723 1.00 0.00 O ATOM 178 CB GLU A 366 5.852 6.269 0.734 1.00 0.00 C ATOM 179 CG GLU A 366 5.375 6.450 2.163 1.00 0.00 C ATOM 180 CD GLU A 366 6.064 5.559 3.146 1.00 0.00 C ATOM 181 OE1 GLU A 366 7.199 5.872 3.565 1.00 0.00 O ATOM 182 OE2 GLU A 366 5.465 4.572 3.569 1.00 0.00 O ATOM 0 H GLU A 366 4.451 8.848 0.763 1.00 0.00 H new ATOM 0 HA GLU A 366 5.474 7.021 -1.273 1.00 0.00 H new ATOM 0 HB2 GLU A 366 5.774 5.217 0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 366 6.907 6.537 0.671 1.00 0.00 H new ATOM 0 HG2 GLU A 366 5.528 7.488 2.458 1.00 0.00 H new ATOM 0 HG3 GLU A 366 4.302 6.261 2.205 1.00 0.00 H new ATOM 189 N GLN A 367 2.633 7.391 0.080 1.00 0.00 N ATOM 190 CA GLN A 367 1.273 6.869 0.163 1.00 0.00 C ATOM 191 C GLN A 367 0.512 6.961 -1.142 1.00 0.00 C ATOM 192 O GLN A 367 0.144 5.947 -1.707 1.00 0.00 O ATOM 193 CB GLN A 367 0.476 7.491 1.308 1.00 0.00 C ATOM 194 CG GLN A 367 -0.896 6.841 1.524 1.00 0.00 C ATOM 195 CD GLN A 367 -0.795 5.352 1.858 1.00 0.00 C ATOM 196 OE1 GLN A 367 -0.695 4.974 3.024 1.00 0.00 O ATOM 197 NE2 GLN A 367 -0.828 4.503 0.855 1.00 0.00 N ATOM 0 H GLN A 367 2.747 8.370 0.344 1.00 0.00 H new ATOM 0 HA GLN A 367 1.392 5.808 0.381 1.00 0.00 H new ATOM 0 HB2 GLN A 367 1.055 7.412 2.228 1.00 0.00 H new ATOM 0 HB3 GLN A 367 0.338 8.554 1.109 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -1.415 7.356 2.332 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -1.500 6.968 0.625 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -0.912 4.847 -0.102 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -0.770 3.500 1.033 1.00 0.00 H new ATOM 206 N TYR A 368 0.283 8.152 -1.638 1.00 0.00 N ATOM 207 CA TYR A 368 -0.522 8.284 -2.843 1.00 0.00 C ATOM 208 C TYR A 368 0.317 8.163 -4.083 1.00 0.00 C ATOM 209 O TYR A 368 -0.205 8.101 -5.174 1.00 0.00 O ATOM 210 CB TYR A 368 -1.298 9.589 -2.865 1.00 0.00 C ATOM 211 CG TYR A 368 -2.264 9.758 -1.723 1.00 0.00 C ATOM 212 CD1 TYR A 368 -3.232 8.803 -1.446 1.00 0.00 C ATOM 213 CD2 TYR A 368 -2.235 10.895 -0.953 1.00 0.00 C ATOM 214 CE1 TYR A 368 -4.144 8.993 -0.425 1.00 0.00 C ATOM 215 CE2 TYR A 368 -3.124 11.089 0.068 1.00 0.00 C ATOM 216 CZ TYR A 368 -4.079 10.143 0.330 1.00 0.00 C ATOM 217 OH TYR A 368 -4.986 10.361 1.341 1.00 0.00 O ATOM 0 H TYR A 368 0.629 9.027 -1.244 1.00 0.00 H new ATOM 0 HA TYR A 368 -1.239 7.463 -2.829 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -0.591 10.418 -2.852 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -1.849 9.654 -3.803 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -3.273 7.899 -2.036 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -1.493 11.653 -1.158 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -4.899 8.248 -0.222 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -3.073 11.987 0.667 1.00 0.00 H new ATOM 0 HH TYR A 368 -4.795 11.220 1.772 1.00 0.00 H new ATOM 227 N GLU A 369 1.613 8.046 -3.880 1.00 0.00 N ATOM 228 CA GLU A 369 2.650 7.965 -4.924 1.00 0.00 C ATOM 229 C GLU A 369 2.437 6.803 -5.895 1.00 0.00 C ATOM 230 O GLU A 369 3.021 6.755 -6.972 1.00 0.00 O ATOM 231 CB GLU A 369 4.001 7.850 -4.259 1.00 0.00 C ATOM 232 CG GLU A 369 4.378 9.092 -3.466 1.00 0.00 C ATOM 233 CD GLU A 369 4.595 10.314 -4.340 1.00 0.00 C ATOM 234 OE1 GLU A 369 3.612 10.918 -4.805 1.00 0.00 O ATOM 235 OE2 GLU A 369 5.760 10.688 -4.581 1.00 0.00 O ATOM 0 H GLU A 369 2.006 8.001 -2.940 1.00 0.00 H new ATOM 0 HA GLU A 369 2.590 8.874 -5.522 1.00 0.00 H new ATOM 0 HB2 GLU A 369 4.001 6.987 -3.594 1.00 0.00 H new ATOM 0 HB3 GLU A 369 4.760 7.666 -5.019 1.00 0.00 H new ATOM 0 HG2 GLU A 369 3.592 9.306 -2.742 1.00 0.00 H new ATOM 0 HG3 GLU A 369 5.287 8.892 -2.900 1.00 0.00 H new ATOM 242 N LEU A 370 1.599 5.895 -5.513 1.00 0.00 N ATOM 243 CA LEU A 370 1.322 4.702 -6.271 1.00 0.00 C ATOM 244 C LEU A 370 0.256 4.939 -7.364 1.00 0.00 C ATOM 245 O LEU A 370 -0.259 4.003 -7.974 1.00 0.00 O ATOM 246 CB LEU A 370 0.979 3.560 -5.294 1.00 0.00 C ATOM 247 CG LEU A 370 -0.035 3.856 -4.175 1.00 0.00 C ATOM 248 CD1 LEU A 370 -1.468 3.858 -4.674 1.00 0.00 C ATOM 249 CD2 LEU A 370 0.156 2.894 -3.017 1.00 0.00 C ATOM 0 H LEU A 370 1.070 5.957 -4.643 1.00 0.00 H new ATOM 0 HA LEU A 370 2.210 4.405 -6.829 1.00 0.00 H new ATOM 0 HB2 LEU A 370 0.599 2.722 -5.878 1.00 0.00 H new ATOM 0 HB3 LEU A 370 1.906 3.228 -4.827 1.00 0.00 H new ATOM 0 HG LEU A 370 0.160 4.867 -3.816 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -2.142 4.072 -3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -1.585 4.622 -5.442 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -1.708 2.881 -5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -0.569 3.118 -2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 370 0.010 1.872 -3.365 1.00 0.00 H new ATOM 0 HD23 LEU A 370 1.165 3.001 -2.618 1.00 0.00 H new ATOM 261 N TYR A 371 -0.004 6.213 -7.623 1.00 0.00 N ATOM 262 CA TYR A 371 -0.961 6.684 -8.632 1.00 0.00 C ATOM 263 C TYR A 371 -0.601 6.284 -10.071 1.00 0.00 C ATOM 264 O TYR A 371 -1.461 6.252 -10.946 1.00 0.00 O ATOM 265 CB TYR A 371 -1.160 8.219 -8.519 1.00 0.00 C ATOM 266 CG TYR A 371 0.124 9.030 -8.299 1.00 0.00 C ATOM 267 CD1 TYR A 371 1.286 8.791 -9.020 1.00 0.00 C ATOM 268 CD2 TYR A 371 0.171 9.993 -7.313 1.00 0.00 C ATOM 269 CE1 TYR A 371 2.440 9.490 -8.767 1.00 0.00 C ATOM 270 CE2 TYR A 371 1.322 10.680 -7.042 1.00 0.00 C ATOM 271 CZ TYR A 371 2.454 10.432 -7.772 1.00 0.00 C ATOM 272 OH TYR A 371 3.622 11.103 -7.467 1.00 0.00 O ATOM 0 H TYR A 371 0.456 6.976 -7.125 1.00 0.00 H new ATOM 0 HA TYR A 371 -1.901 6.178 -8.413 1.00 0.00 H new ATOM 0 HB2 TYR A 371 -1.644 8.574 -9.429 1.00 0.00 H new ATOM 0 HB3 TYR A 371 -1.844 8.421 -7.695 1.00 0.00 H new ATOM 0 HD1 TYR A 371 1.282 8.040 -9.796 1.00 0.00 H new ATOM 0 HD2 TYR A 371 -0.720 10.209 -6.743 1.00 0.00 H new ATOM 0 HE1 TYR A 371 3.330 9.299 -9.348 1.00 0.00 H new ATOM 0 HE2 TYR A 371 1.338 11.417 -6.253 1.00 0.00 H new ATOM 0 HH TYR A 371 3.603 11.383 -6.528 1.00 0.00 H new ATOM 282 N CYS A 372 0.648 6.000 -10.317 1.00 0.00 N ATOM 283 CA CYS A 372 1.078 5.630 -11.642 1.00 0.00 C ATOM 284 C CYS A 372 1.855 4.330 -11.594 1.00 0.00 C ATOM 285 O CYS A 372 1.367 3.276 -12.042 1.00 0.00 O ATOM 286 CB CYS A 372 1.910 6.751 -12.277 1.00 0.00 C ATOM 287 SG CYS A 372 1.045 8.339 -12.405 1.00 0.00 S ATOM 0 H CYS A 372 1.390 6.017 -9.617 1.00 0.00 H new ATOM 0 HA CYS A 372 0.198 5.479 -12.267 1.00 0.00 H new ATOM 0 HB2 CYS A 372 2.818 6.891 -11.690 1.00 0.00 H new ATOM 0 HB3 CYS A 372 2.220 6.438 -13.274 1.00 0.00 H new ATOM 0 HG CYS A 372 0.967 8.887 -11.229 1.00 0.00 H new ATOM 293 N GLU A 373 3.032 4.374 -11.022 1.00 0.00 N ATOM 294 CA GLU A 373 3.827 3.198 -10.915 1.00 0.00 C ATOM 295 C GLU A 373 4.006 2.829 -9.453 1.00 0.00 C ATOM 296 O GLU A 373 4.013 3.698 -8.580 1.00 0.00 O ATOM 297 CB GLU A 373 5.183 3.367 -11.641 1.00 0.00 C ATOM 298 CG GLU A 373 6.066 2.112 -11.633 1.00 0.00 C ATOM 299 CD GLU A 373 5.371 0.894 -12.225 1.00 0.00 C ATOM 300 OE1 GLU A 373 4.507 0.287 -11.539 1.00 0.00 O ATOM 301 OE2 GLU A 373 5.673 0.510 -13.365 1.00 0.00 O ATOM 0 H GLU A 373 3.452 5.215 -10.627 1.00 0.00 H new ATOM 0 HA GLU A 373 3.310 2.377 -11.411 1.00 0.00 H new ATOM 0 HB2 GLU A 373 4.994 3.657 -12.675 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.732 4.186 -11.175 1.00 0.00 H new ATOM 0 HG2 GLU A 373 6.978 2.312 -12.195 1.00 0.00 H new ATOM 0 HG3 GLU A 373 6.365 1.891 -10.608 1.00 0.00 H new ATOM 308 N MET A 374 4.075 1.549 -9.202 1.00 0.00 N ATOM 309 CA MET A 374 4.308 1.015 -7.880 1.00 0.00 C ATOM 310 C MET A 374 5.496 0.095 -7.947 1.00 0.00 C ATOM 311 O MET A 374 6.274 -0.015 -7.003 1.00 0.00 O ATOM 312 CB MET A 374 3.100 0.220 -7.356 1.00 0.00 C ATOM 313 CG MET A 374 1.796 0.982 -7.367 1.00 0.00 C ATOM 314 SD MET A 374 0.471 0.166 -6.434 1.00 0.00 S ATOM 315 CE MET A 374 0.358 -1.411 -7.276 1.00 0.00 C ATOM 0 H MET A 374 3.969 0.833 -9.921 1.00 0.00 H new ATOM 0 HA MET A 374 4.480 1.849 -7.200 1.00 0.00 H new ATOM 0 HB2 MET A 374 2.985 -0.681 -7.959 1.00 0.00 H new ATOM 0 HB3 MET A 374 3.309 -0.103 -6.336 1.00 0.00 H new ATOM 0 HG2 MET A 374 1.962 1.976 -6.952 1.00 0.00 H new ATOM 0 HG3 MET A 374 1.472 1.117 -8.399 1.00 0.00 H new ATOM 0 HE1 MET A 374 -0.507 -1.960 -6.905 1.00 0.00 H new ATOM 0 HE2 MET A 374 0.250 -1.244 -8.348 1.00 0.00 H new ATOM 0 HE3 MET A 374 1.263 -1.989 -7.088 1.00 0.00 H new ATOM 325 N GLY A 375 5.647 -0.527 -9.098 1.00 0.00 N ATOM 326 CA GLY A 375 6.675 -1.493 -9.297 1.00 0.00 C ATOM 327 C GLY A 375 6.173 -2.872 -8.955 1.00 0.00 C ATOM 328 O GLY A 375 5.035 -3.033 -8.477 1.00 0.00 O ATOM 0 H GLY A 375 5.055 -0.368 -9.913 1.00 0.00 H new ATOM 0 HA2 GLY A 375 7.011 -1.468 -10.334 1.00 0.00 H new ATOM 0 HA3 GLY A 375 7.537 -1.249 -8.677 1.00 0.00 H new ATOM 332 N SER A 376 6.970 -3.848 -9.199 1.00 0.00 N ATOM 333 CA SER A 376 6.637 -5.186 -8.876 1.00 0.00 C ATOM 334 C SER A 376 7.690 -5.693 -7.913 1.00 0.00 C ATOM 335 O SER A 376 8.872 -5.830 -8.275 1.00 0.00 O ATOM 336 CB SER A 376 6.568 -6.052 -10.154 1.00 0.00 C ATOM 337 OG SER A 376 6.153 -7.389 -9.868 1.00 0.00 O ATOM 0 H SER A 376 7.885 -3.737 -9.635 1.00 0.00 H new ATOM 0 HA SER A 376 5.653 -5.241 -8.410 1.00 0.00 H new ATOM 0 HB2 SER A 376 5.874 -5.600 -10.862 1.00 0.00 H new ATOM 0 HB3 SER A 376 7.546 -6.070 -10.634 1.00 0.00 H new ATOM 0 HG SER A 376 6.119 -7.906 -10.700 1.00 0.00 H new ATOM 343 N THR A 377 7.289 -5.906 -6.690 1.00 0.00 N ATOM 344 CA THR A 377 8.176 -6.371 -5.671 1.00 0.00 C ATOM 345 C THR A 377 8.596 -7.804 -5.951 1.00 0.00 C ATOM 346 O THR A 377 7.751 -8.693 -6.122 1.00 0.00 O ATOM 347 CB THR A 377 7.517 -6.256 -4.275 1.00 0.00 C ATOM 348 OG1 THR A 377 6.172 -6.767 -4.332 1.00 0.00 O ATOM 349 CG2 THR A 377 7.494 -4.809 -3.800 1.00 0.00 C ATOM 0 H THR A 377 6.330 -5.759 -6.375 1.00 0.00 H new ATOM 0 HA THR A 377 9.067 -5.743 -5.676 1.00 0.00 H new ATOM 0 HB THR A 377 8.105 -6.841 -3.568 1.00 0.00 H new ATOM 0 HG1 THR A 377 6.147 -7.558 -4.910 1.00 0.00 H new ATOM 0 HG21 THR A 377 7.026 -4.756 -2.817 1.00 0.00 H new ATOM 0 HG22 THR A 377 8.514 -4.430 -3.737 1.00 0.00 H new ATOM 0 HG23 THR A 377 6.925 -4.203 -4.506 1.00 0.00 H new ATOM 357 N PHE A 378 9.885 -8.024 -6.057 1.00 0.00 N ATOM 358 CA PHE A 378 10.384 -9.357 -6.276 1.00 0.00 C ATOM 359 C PHE A 378 10.540 -10.025 -4.922 1.00 0.00 C ATOM 360 O PHE A 378 10.532 -11.250 -4.805 1.00 0.00 O ATOM 361 CB PHE A 378 11.716 -9.322 -7.046 1.00 0.00 C ATOM 362 CG PHE A 378 12.232 -10.680 -7.450 1.00 0.00 C ATOM 363 CD1 PHE A 378 11.734 -11.315 -8.576 1.00 0.00 C ATOM 364 CD2 PHE A 378 13.211 -11.318 -6.709 1.00 0.00 C ATOM 365 CE1 PHE A 378 12.206 -12.557 -8.955 1.00 0.00 C ATOM 366 CE2 PHE A 378 13.686 -12.558 -7.080 1.00 0.00 C ATOM 367 CZ PHE A 378 13.181 -13.180 -8.205 1.00 0.00 C ATOM 0 H PHE A 378 10.602 -7.301 -5.995 1.00 0.00 H new ATOM 0 HA PHE A 378 9.685 -9.928 -6.887 1.00 0.00 H new ATOM 0 HB2 PHE A 378 11.590 -8.713 -7.941 1.00 0.00 H new ATOM 0 HB3 PHE A 378 12.467 -8.829 -6.428 1.00 0.00 H new ATOM 0 HD1 PHE A 378 10.967 -10.833 -9.165 1.00 0.00 H new ATOM 0 HD2 PHE A 378 13.609 -10.838 -5.827 1.00 0.00 H new ATOM 0 HE1 PHE A 378 11.812 -13.039 -9.837 1.00 0.00 H new ATOM 0 HE2 PHE A 378 14.452 -13.042 -6.492 1.00 0.00 H new ATOM 0 HZ PHE A 378 13.549 -14.153 -8.497 1.00 0.00 H new ATOM 377 N GLN A 379 10.659 -9.194 -3.900 1.00 0.00 N ATOM 378 CA GLN A 379 10.759 -9.638 -2.525 1.00 0.00 C ATOM 379 C GLN A 379 9.337 -9.994 -1.987 1.00 0.00 C ATOM 380 O GLN A 379 8.387 -10.082 -2.775 1.00 0.00 O ATOM 381 CB GLN A 379 11.427 -8.540 -1.681 1.00 0.00 C ATOM 382 CG GLN A 379 10.563 -7.315 -1.468 1.00 0.00 C ATOM 383 CD GLN A 379 11.270 -6.210 -0.733 1.00 0.00 C ATOM 384 OE1 GLN A 379 11.867 -5.334 -1.336 1.00 0.00 O ATOM 385 NE2 GLN A 379 11.244 -6.265 0.560 1.00 0.00 N ATOM 0 H GLN A 379 10.689 -8.180 -4.006 1.00 0.00 H new ATOM 0 HA GLN A 379 11.376 -10.535 -2.462 1.00 0.00 H new ATOM 0 HB2 GLN A 379 11.696 -8.956 -0.710 1.00 0.00 H new ATOM 0 HB3 GLN A 379 12.355 -8.237 -2.166 1.00 0.00 H new ATOM 0 HG2 GLN A 379 10.228 -6.942 -2.436 1.00 0.00 H new ATOM 0 HG3 GLN A 379 9.671 -7.600 -0.910 1.00 0.00 H new ATOM 0 HE21 GLN A 379 10.733 -7.014 1.028 1.00 0.00 H new ATOM 0 HE22 GLN A 379 11.734 -5.560 1.110 1.00 0.00 H new ATOM 394 N LEU A 380 9.203 -10.122 -0.655 1.00 0.00 N ATOM 395 CA LEU A 380 7.986 -10.606 0.025 1.00 0.00 C ATOM 396 C LEU A 380 7.593 -12.015 -0.407 1.00 0.00 C ATOM 397 O LEU A 380 7.166 -12.259 -1.533 1.00 0.00 O ATOM 398 CB LEU A 380 6.784 -9.655 -0.070 1.00 0.00 C ATOM 399 CG LEU A 380 6.978 -8.228 0.471 1.00 0.00 C ATOM 400 CD1 LEU A 380 5.688 -7.451 0.357 1.00 0.00 C ATOM 401 CD2 LEU A 380 7.447 -8.243 1.918 1.00 0.00 C ATOM 0 H LEU A 380 9.954 -9.887 -0.006 1.00 0.00 H new ATOM 0 HA LEU A 380 8.268 -10.637 1.078 1.00 0.00 H new ATOM 0 HB2 LEU A 380 6.491 -9.583 -1.117 1.00 0.00 H new ATOM 0 HB3 LEU A 380 5.950 -10.109 0.464 1.00 0.00 H new ATOM 0 HG LEU A 380 7.748 -7.743 -0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 380 5.836 -6.442 0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 380 5.386 -7.399 -0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 380 4.910 -7.950 0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 380 7.574 -7.219 2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 380 6.705 -8.749 2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 380 8.398 -8.771 1.987 1.00 0.00 H new ATOM 413 N CYS A 381 7.760 -12.926 0.500 1.00 0.00 N ATOM 414 CA CYS A 381 7.422 -14.306 0.324 1.00 0.00 C ATOM 415 C CYS A 381 5.923 -14.429 0.152 1.00 0.00 C ATOM 416 O CYS A 381 5.183 -14.183 1.080 1.00 0.00 O ATOM 417 CB CYS A 381 7.907 -15.073 1.562 1.00 0.00 C ATOM 418 SG CYS A 381 7.306 -16.809 1.764 1.00 0.00 S ATOM 0 H CYS A 381 8.151 -12.722 1.420 1.00 0.00 H new ATOM 0 HA CYS A 381 7.899 -14.723 -0.563 1.00 0.00 H new ATOM 0 HB2 CYS A 381 8.997 -15.092 1.543 1.00 0.00 H new ATOM 0 HB3 CYS A 381 7.613 -14.508 2.447 1.00 0.00 H new ATOM 0 HG CYS A 381 7.658 -17.257 2.933 1.00 0.00 H new ATOM 423 N LYS A 382 5.502 -14.813 -1.041 1.00 0.00 N ATOM 424 CA LYS A 382 4.090 -14.909 -1.432 1.00 0.00 C ATOM 425 C LYS A 382 3.212 -15.697 -0.426 1.00 0.00 C ATOM 426 O LYS A 382 2.026 -15.415 -0.293 1.00 0.00 O ATOM 427 CB LYS A 382 3.992 -15.511 -2.857 1.00 0.00 C ATOM 428 CG LYS A 382 2.573 -15.738 -3.389 1.00 0.00 C ATOM 429 CD LYS A 382 1.767 -14.446 -3.480 1.00 0.00 C ATOM 430 CE LYS A 382 0.346 -14.717 -3.961 1.00 0.00 C ATOM 431 NZ LYS A 382 -0.376 -15.655 -3.065 1.00 0.00 N ATOM 0 H LYS A 382 6.143 -15.075 -1.790 1.00 0.00 H new ATOM 0 HA LYS A 382 3.686 -13.897 -1.427 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.517 -14.850 -3.547 1.00 0.00 H new ATOM 0 HB3 LYS A 382 4.520 -16.465 -2.865 1.00 0.00 H new ATOM 0 HG2 LYS A 382 2.628 -16.198 -4.376 1.00 0.00 H new ATOM 0 HG3 LYS A 382 2.053 -16.441 -2.738 1.00 0.00 H new ATOM 0 HD2 LYS A 382 1.737 -13.963 -2.503 1.00 0.00 H new ATOM 0 HD3 LYS A 382 2.260 -13.754 -4.163 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -0.202 -13.777 -4.019 1.00 0.00 H new ATOM 0 HE3 LYS A 382 0.377 -15.130 -4.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -1.398 -15.593 -3.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -0.050 -16.626 -3.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -0.186 -15.404 -2.074 1.00 0.00 H new ATOM 445 N ILE A 383 3.799 -16.637 0.296 1.00 0.00 N ATOM 446 CA ILE A 383 3.032 -17.468 1.229 1.00 0.00 C ATOM 447 C ILE A 383 2.599 -16.644 2.464 1.00 0.00 C ATOM 448 O ILE A 383 1.454 -16.739 2.928 1.00 0.00 O ATOM 449 CB ILE A 383 3.854 -18.706 1.714 1.00 0.00 C ATOM 450 CG1 ILE A 383 4.540 -19.380 0.543 1.00 0.00 C ATOM 451 CG2 ILE A 383 2.932 -19.722 2.384 1.00 0.00 C ATOM 452 CD1 ILE A 383 5.426 -20.547 0.925 1.00 0.00 C ATOM 0 H ILE A 383 4.796 -16.848 0.260 1.00 0.00 H new ATOM 0 HA ILE A 383 2.153 -17.820 0.689 1.00 0.00 H new ATOM 0 HB ILE A 383 4.601 -18.355 2.425 1.00 0.00 H new ATOM 0 HG12 ILE A 383 3.780 -19.730 -0.155 1.00 0.00 H new ATOM 0 HG13 ILE A 383 5.142 -18.640 0.015 1.00 0.00 H new ATOM 0 HG21 ILE A 383 3.517 -20.579 2.717 1.00 0.00 H new ATOM 0 HG22 ILE A 383 2.444 -19.260 3.242 1.00 0.00 H new ATOM 0 HG23 ILE A 383 2.176 -20.053 1.672 1.00 0.00 H new ATOM 0 HD11 ILE A 383 5.877 -20.970 0.028 1.00 0.00 H new ATOM 0 HD12 ILE A 383 6.211 -20.203 1.598 1.00 0.00 H new ATOM 0 HD13 ILE A 383 4.828 -21.309 1.425 1.00 0.00 H new ATOM 464 N CYS A 384 3.498 -15.813 2.952 1.00 0.00 N ATOM 465 CA CYS A 384 3.268 -15.057 4.173 1.00 0.00 C ATOM 466 C CYS A 384 3.053 -13.555 3.927 1.00 0.00 C ATOM 467 O CYS A 384 2.402 -12.883 4.717 1.00 0.00 O ATOM 468 CB CYS A 384 4.431 -15.325 5.134 1.00 0.00 C ATOM 469 SG CYS A 384 6.051 -15.582 4.275 1.00 0.00 S ATOM 0 H CYS A 384 4.405 -15.641 2.518 1.00 0.00 H new ATOM 0 HA CYS A 384 2.334 -15.396 4.621 1.00 0.00 H new ATOM 0 HB2 CYS A 384 4.523 -14.486 5.824 1.00 0.00 H new ATOM 0 HB3 CYS A 384 4.202 -16.206 5.733 1.00 0.00 H new ATOM 0 HG CYS A 384 6.005 -16.681 3.582 1.00 0.00 H new ATOM 474 N ALA A 385 3.639 -13.044 2.847 1.00 0.00 N ATOM 475 CA ALA A 385 3.549 -11.636 2.390 1.00 0.00 C ATOM 476 C ALA A 385 4.307 -10.639 3.283 1.00 0.00 C ATOM 477 O ALA A 385 4.756 -9.618 2.818 1.00 0.00 O ATOM 478 CB ALA A 385 2.105 -11.196 2.149 1.00 0.00 C ATOM 0 H ALA A 385 4.218 -13.615 2.231 1.00 0.00 H new ATOM 0 HA ALA A 385 4.063 -11.618 1.429 1.00 0.00 H new ATOM 0 HB1 ALA A 385 2.092 -10.158 1.816 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.655 -11.829 1.384 1.00 0.00 H new ATOM 0 HB3 ALA A 385 1.538 -11.287 3.075 1.00 0.00 H new ATOM 484 N GLU A 386 4.429 -10.944 4.543 1.00 0.00 N ATOM 485 CA GLU A 386 5.130 -10.088 5.510 1.00 0.00 C ATOM 486 C GLU A 386 6.595 -10.429 5.620 1.00 0.00 C ATOM 487 O GLU A 386 7.403 -9.622 6.075 1.00 0.00 O ATOM 488 CB GLU A 386 4.481 -10.173 6.889 1.00 0.00 C ATOM 489 CG GLU A 386 3.324 -9.214 7.118 1.00 0.00 C ATOM 490 CD GLU A 386 2.241 -9.318 6.087 1.00 0.00 C ATOM 491 OE1 GLU A 386 1.446 -10.267 6.134 1.00 0.00 O ATOM 492 OE2 GLU A 386 2.137 -8.414 5.228 1.00 0.00 O ATOM 0 H GLU A 386 4.048 -11.798 4.951 1.00 0.00 H new ATOM 0 HA GLU A 386 5.048 -9.068 5.134 1.00 0.00 H new ATOM 0 HB2 GLU A 386 4.124 -11.191 7.043 1.00 0.00 H new ATOM 0 HB3 GLU A 386 5.244 -9.984 7.645 1.00 0.00 H new ATOM 0 HG2 GLU A 386 2.896 -9.404 8.102 1.00 0.00 H new ATOM 0 HG3 GLU A 386 3.706 -8.193 7.128 1.00 0.00 H new ATOM 499 N ASN A 387 6.936 -11.607 5.229 1.00 0.00 N ATOM 500 CA ASN A 387 8.318 -12.048 5.293 1.00 0.00 C ATOM 501 C ASN A 387 8.882 -11.941 3.926 1.00 0.00 C ATOM 502 O ASN A 387 8.141 -12.062 2.961 1.00 0.00 O ATOM 503 CB ASN A 387 8.427 -13.492 5.791 1.00 0.00 C ATOM 504 CG ASN A 387 7.989 -13.676 7.229 1.00 0.00 C ATOM 505 OD1 ASN A 387 8.137 -12.789 8.071 1.00 0.00 O ATOM 506 ND2 ASN A 387 7.434 -14.817 7.521 1.00 0.00 N ATOM 0 H ASN A 387 6.285 -12.299 4.857 1.00 0.00 H new ATOM 0 HA ASN A 387 8.868 -11.424 5.998 1.00 0.00 H new ATOM 0 HB2 ASN A 387 7.821 -14.134 5.151 1.00 0.00 H new ATOM 0 HB3 ASN A 387 9.460 -13.825 5.690 1.00 0.00 H new ATOM 0 HD21 ASN A 387 7.107 -14.997 8.470 1.00 0.00 H new ATOM 0 HD22 ASN A 387 7.326 -15.531 6.800 1.00 0.00 H new ATOM 513 N ASP A 388 10.153 -11.716 3.811 1.00 0.00 N ATOM 514 CA ASP A 388 10.756 -11.552 2.502 1.00 0.00 C ATOM 515 C ASP A 388 11.393 -12.809 2.007 1.00 0.00 C ATOM 516 O ASP A 388 11.594 -13.749 2.746 1.00 0.00 O ATOM 517 CB ASP A 388 11.743 -10.388 2.425 1.00 0.00 C ATOM 518 CG ASP A 388 11.071 -9.053 2.433 1.00 0.00 C ATOM 519 OD1 ASP A 388 10.508 -8.693 1.403 1.00 0.00 O ATOM 520 OD2 ASP A 388 11.142 -8.320 3.451 1.00 0.00 O ATOM 0 H ASP A 388 10.800 -11.640 4.596 1.00 0.00 H new ATOM 0 HA ASP A 388 9.924 -11.307 1.842 1.00 0.00 H new ATOM 0 HB2 ASP A 388 12.433 -10.447 3.267 1.00 0.00 H new ATOM 0 HB3 ASP A 388 12.339 -10.483 1.518 1.00 0.00 H new ATOM 525 N LYS A 389 11.689 -12.824 0.741 1.00 0.00 N ATOM 526 CA LYS A 389 12.309 -13.956 0.102 1.00 0.00 C ATOM 527 C LYS A 389 13.798 -13.921 0.362 1.00 0.00 C ATOM 528 O LYS A 389 14.540 -13.196 -0.300 1.00 0.00 O ATOM 529 CB LYS A 389 11.938 -13.965 -1.396 1.00 0.00 C ATOM 530 CG LYS A 389 10.445 -14.208 -1.573 1.00 0.00 C ATOM 531 CD LYS A 389 9.828 -13.631 -2.840 1.00 0.00 C ATOM 532 CE LYS A 389 10.250 -14.326 -4.112 1.00 0.00 C ATOM 533 NZ LYS A 389 9.500 -13.805 -5.286 1.00 0.00 N ATOM 0 H LYS A 389 11.506 -12.042 0.112 1.00 0.00 H new ATOM 0 HA LYS A 389 11.942 -14.895 0.517 1.00 0.00 H new ATOM 0 HB2 LYS A 389 12.214 -13.014 -1.851 1.00 0.00 H new ATOM 0 HB3 LYS A 389 12.503 -14.741 -1.912 1.00 0.00 H new ATOM 0 HG2 LYS A 389 10.267 -15.283 -1.561 1.00 0.00 H new ATOM 0 HG3 LYS A 389 9.923 -13.789 -0.713 1.00 0.00 H new ATOM 0 HD2 LYS A 389 8.742 -13.681 -2.756 1.00 0.00 H new ATOM 0 HD3 LYS A 389 10.094 -12.576 -2.911 1.00 0.00 H new ATOM 0 HE2 LYS A 389 11.319 -14.185 -4.269 1.00 0.00 H new ATOM 0 HE3 LYS A 389 10.081 -15.399 -4.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 9.812 -14.301 -6.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 8.482 -13.962 -5.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 9.682 -12.786 -5.390 1.00 0.00 H new ATOM 547 N ASP A 390 14.200 -14.651 1.383 1.00 0.00 N ATOM 548 CA ASP A 390 15.575 -14.671 1.849 1.00 0.00 C ATOM 549 C ASP A 390 16.282 -15.954 1.451 1.00 0.00 C ATOM 550 O ASP A 390 17.514 -15.995 1.407 1.00 0.00 O ATOM 551 CB ASP A 390 15.640 -14.524 3.387 1.00 0.00 C ATOM 552 CG ASP A 390 15.123 -15.747 4.155 1.00 0.00 C ATOM 553 OD1 ASP A 390 15.916 -16.646 4.462 1.00 0.00 O ATOM 554 OD2 ASP A 390 13.915 -15.805 4.489 1.00 0.00 O ATOM 0 H ASP A 390 13.576 -15.254 1.919 1.00 0.00 H new ATOM 0 HA ASP A 390 16.078 -13.827 1.377 1.00 0.00 H new ATOM 0 HB2 ASP A 390 16.673 -14.334 3.680 1.00 0.00 H new ATOM 0 HB3 ASP A 390 15.059 -13.650 3.683 1.00 0.00 H new ATOM 559 N VAL A 391 15.531 -16.988 1.137 1.00 0.00 N ATOM 560 CA VAL A 391 16.135 -18.260 0.834 1.00 0.00 C ATOM 561 C VAL A 391 15.733 -18.747 -0.568 1.00 0.00 C ATOM 562 O VAL A 391 14.558 -18.674 -0.978 1.00 0.00 O ATOM 563 CB VAL A 391 15.803 -19.329 1.924 1.00 0.00 C ATOM 564 CG1 VAL A 391 14.343 -19.743 1.917 1.00 0.00 C ATOM 565 CG2 VAL A 391 16.711 -20.530 1.821 1.00 0.00 C ATOM 0 H VAL A 391 14.512 -16.971 1.086 1.00 0.00 H new ATOM 0 HA VAL A 391 17.216 -18.117 0.839 1.00 0.00 H new ATOM 0 HB VAL A 391 15.988 -18.849 2.885 1.00 0.00 H new ATOM 0 HG11 VAL A 391 14.172 -20.487 2.695 1.00 0.00 H new ATOM 0 HG12 VAL A 391 13.717 -18.871 2.105 1.00 0.00 H new ATOM 0 HG13 VAL A 391 14.090 -20.169 0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 391 16.450 -21.251 2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 391 16.594 -20.992 0.841 1.00 0.00 H new ATOM 0 HG23 VAL A 391 17.746 -20.216 1.953 1.00 0.00 H new ATOM 575 N LYS A 392 16.714 -19.161 -1.301 1.00 0.00 N ATOM 576 CA LYS A 392 16.556 -19.686 -2.620 1.00 0.00 C ATOM 577 C LYS A 392 16.811 -21.175 -2.596 1.00 0.00 C ATOM 578 O LYS A 392 17.868 -21.623 -2.168 1.00 0.00 O ATOM 579 CB LYS A 392 17.538 -18.993 -3.562 1.00 0.00 C ATOM 580 CG LYS A 392 17.596 -19.556 -4.971 1.00 0.00 C ATOM 581 CD LYS A 392 18.569 -18.757 -5.812 1.00 0.00 C ATOM 582 CE LYS A 392 18.707 -19.320 -7.213 1.00 0.00 C ATOM 583 NZ LYS A 392 19.235 -20.703 -7.209 1.00 0.00 N ATOM 0 H LYS A 392 17.684 -19.143 -0.987 1.00 0.00 H new ATOM 0 HA LYS A 392 15.541 -19.505 -2.975 1.00 0.00 H new ATOM 0 HB2 LYS A 392 17.275 -17.937 -3.621 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.535 -19.049 -3.125 1.00 0.00 H new ATOM 0 HG2 LYS A 392 17.903 -20.601 -4.941 1.00 0.00 H new ATOM 0 HG3 LYS A 392 16.605 -19.528 -5.423 1.00 0.00 H new ATOM 0 HD2 LYS A 392 18.233 -17.722 -5.869 1.00 0.00 H new ATOM 0 HD3 LYS A 392 19.545 -18.749 -5.327 1.00 0.00 H new ATOM 0 HE2 LYS A 392 17.735 -19.305 -7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 392 19.370 -18.681 -7.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 19.873 -20.833 -8.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 19.758 -20.872 -6.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 18.445 -21.376 -7.278 1.00 0.00 H new ATOM 597 N ILE A 393 15.844 -21.920 -3.001 1.00 0.00 N ATOM 598 CA ILE A 393 15.949 -23.348 -3.070 1.00 0.00 C ATOM 599 C ILE A 393 16.675 -23.737 -4.363 1.00 0.00 C ATOM 600 O ILE A 393 16.313 -23.265 -5.442 1.00 0.00 O ATOM 601 CB ILE A 393 14.529 -24.016 -3.038 1.00 0.00 C ATOM 602 CG1 ILE A 393 13.846 -23.875 -1.662 1.00 0.00 C ATOM 603 CG2 ILE A 393 14.587 -25.468 -3.432 1.00 0.00 C ATOM 604 CD1 ILE A 393 13.355 -22.493 -1.310 1.00 0.00 C ATOM 0 H ILE A 393 14.940 -21.555 -3.300 1.00 0.00 H new ATOM 0 HA ILE A 393 16.511 -23.701 -2.206 1.00 0.00 H new ATOM 0 HB ILE A 393 13.928 -23.478 -3.771 1.00 0.00 H new ATOM 0 HG12 ILE A 393 12.999 -24.561 -1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 393 14.549 -24.196 -0.894 1.00 0.00 H new ATOM 0 HG21 ILE A 393 13.585 -25.895 -3.397 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.984 -25.555 -4.443 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.235 -26.007 -2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 393 12.893 -22.511 -0.323 1.00 0.00 H new ATOM 0 HD12 ILE A 393 14.195 -21.799 -1.305 1.00 0.00 H new ATOM 0 HD13 ILE A 393 12.621 -22.169 -2.048 1.00 0.00 H new ATOM 616 N GLU A 394 17.693 -24.556 -4.259 1.00 0.00 N ATOM 617 CA GLU A 394 18.423 -25.012 -5.425 1.00 0.00 C ATOM 618 C GLU A 394 18.243 -26.518 -5.582 1.00 0.00 C ATOM 619 O GLU A 394 17.954 -27.200 -4.595 1.00 0.00 O ATOM 620 CB GLU A 394 19.916 -24.577 -5.365 1.00 0.00 C ATOM 621 CG GLU A 394 20.789 -25.169 -4.272 1.00 0.00 C ATOM 622 CD GLU A 394 21.464 -26.458 -4.689 1.00 0.00 C ATOM 623 OE1 GLU A 394 20.908 -27.535 -4.489 1.00 0.00 O ATOM 624 OE2 GLU A 394 22.586 -26.407 -5.218 1.00 0.00 O ATOM 0 H GLU A 394 18.040 -24.925 -3.373 1.00 0.00 H new ATOM 0 HA GLU A 394 18.016 -24.537 -6.318 1.00 0.00 H new ATOM 0 HB2 GLU A 394 20.373 -24.819 -6.325 1.00 0.00 H new ATOM 0 HB3 GLU A 394 19.944 -23.492 -5.263 1.00 0.00 H new ATOM 0 HG2 GLU A 394 21.550 -24.442 -3.988 1.00 0.00 H new ATOM 0 HG3 GLU A 394 20.179 -25.354 -3.388 1.00 0.00 H new ATOM 631 N PRO A 395 18.315 -27.062 -6.822 1.00 0.00 N ATOM 632 CA PRO A 395 18.539 -26.295 -8.064 1.00 0.00 C ATOM 633 C PRO A 395 17.209 -25.861 -8.681 1.00 0.00 C ATOM 634 O PRO A 395 17.105 -25.585 -9.878 1.00 0.00 O ATOM 635 CB PRO A 395 19.218 -27.333 -8.948 1.00 0.00 C ATOM 636 CG PRO A 395 18.550 -28.615 -8.576 1.00 0.00 C ATOM 637 CD PRO A 395 18.203 -28.504 -7.109 1.00 0.00 C ATOM 0 HA PRO A 395 19.114 -25.380 -7.921 1.00 0.00 H new ATOM 0 HB2 PRO A 395 19.085 -27.105 -10.006 1.00 0.00 H new ATOM 0 HB3 PRO A 395 20.292 -27.374 -8.764 1.00 0.00 H new ATOM 0 HG2 PRO A 395 17.654 -28.775 -9.176 1.00 0.00 H new ATOM 0 HG3 PRO A 395 19.210 -29.464 -8.756 1.00 0.00 H new ATOM 0 HD2 PRO A 395 17.198 -28.874 -6.908 1.00 0.00 H new ATOM 0 HD3 PRO A 395 18.886 -29.088 -6.492 1.00 0.00 H new ATOM 645 N CYS A 396 16.200 -25.850 -7.846 1.00 0.00 N ATOM 646 CA CYS A 396 14.882 -25.443 -8.200 1.00 0.00 C ATOM 647 C CYS A 396 14.877 -24.000 -8.739 1.00 0.00 C ATOM 648 O CYS A 396 14.380 -23.735 -9.836 1.00 0.00 O ATOM 649 CB CYS A 396 14.024 -25.532 -6.957 1.00 0.00 C ATOM 650 SG CYS A 396 12.311 -25.001 -7.167 1.00 0.00 S ATOM 0 H CYS A 396 16.287 -26.136 -6.871 1.00 0.00 H new ATOM 0 HA CYS A 396 14.494 -26.090 -8.987 1.00 0.00 H new ATOM 0 HB2 CYS A 396 14.027 -26.564 -6.605 1.00 0.00 H new ATOM 0 HB3 CYS A 396 14.482 -24.927 -6.174 1.00 0.00 H new ATOM 0 HG CYS A 396 11.634 -25.284 -6.094 1.00 0.00 H new ATOM 655 N GLY A 397 15.429 -23.089 -7.961 1.00 0.00 N ATOM 656 CA GLY A 397 15.471 -21.707 -8.347 1.00 0.00 C ATOM 657 C GLY A 397 14.285 -20.931 -7.819 1.00 0.00 C ATOM 658 O GLY A 397 13.982 -19.851 -8.307 1.00 0.00 O ATOM 0 H GLY A 397 15.854 -23.290 -7.056 1.00 0.00 H new ATOM 0 HA2 GLY A 397 16.392 -21.256 -7.978 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.495 -21.636 -9.434 1.00 0.00 H new ATOM 662 N HIS A 398 13.602 -21.477 -6.827 1.00 0.00 N ATOM 663 CA HIS A 398 12.445 -20.793 -6.252 1.00 0.00 C ATOM 664 C HIS A 398 12.837 -20.006 -5.032 1.00 0.00 C ATOM 665 O HIS A 398 13.643 -20.464 -4.212 1.00 0.00 O ATOM 666 CB HIS A 398 11.253 -21.745 -5.982 1.00 0.00 C ATOM 667 CG HIS A 398 10.628 -22.274 -7.249 1.00 0.00 C ATOM 668 ND1 HIS A 398 9.627 -23.239 -7.308 1.00 0.00 N ATOM 669 CD2 HIS A 398 10.905 -21.955 -8.537 1.00 0.00 C ATOM 670 CE1 HIS A 398 9.356 -23.462 -8.614 1.00 0.00 C ATOM 671 NE2 HIS A 398 10.108 -22.709 -9.390 1.00 0.00 N ATOM 0 H HIS A 398 13.820 -22.379 -6.404 1.00 0.00 H new ATOM 0 HA HIS A 398 12.088 -20.086 -7.001 1.00 0.00 H new ATOM 0 HB2 HIS A 398 11.594 -22.583 -5.373 1.00 0.00 H new ATOM 0 HB3 HIS A 398 10.496 -21.217 -5.402 1.00 0.00 H new ATOM 0 HD1 HIS A 398 9.180 -23.694 -6.512 1.00 0.00 H new ATOM 0 HD2 HIS A 398 11.635 -21.225 -8.853 1.00 0.00 H new ATOM 0 HE1 HIS A 398 8.619 -24.165 -8.974 1.00 0.00 H new ATOM 679 N LEU A 399 12.283 -18.825 -4.933 1.00 0.00 N ATOM 680 CA LEU A 399 12.630 -17.870 -3.900 1.00 0.00 C ATOM 681 C LEU A 399 11.495 -17.786 -2.875 1.00 0.00 C ATOM 682 O LEU A 399 10.324 -17.715 -3.257 1.00 0.00 O ATOM 683 CB LEU A 399 12.851 -16.459 -4.527 1.00 0.00 C ATOM 684 CG LEU A 399 13.802 -16.298 -5.756 1.00 0.00 C ATOM 685 CD1 LEU A 399 15.134 -16.980 -5.563 1.00 0.00 C ATOM 686 CD2 LEU A 399 13.143 -16.718 -7.066 1.00 0.00 C ATOM 0 H LEU A 399 11.566 -18.490 -5.576 1.00 0.00 H new ATOM 0 HA LEU A 399 13.548 -18.199 -3.412 1.00 0.00 H new ATOM 0 HB2 LEU A 399 11.873 -16.076 -4.820 1.00 0.00 H new ATOM 0 HB3 LEU A 399 13.226 -15.807 -3.738 1.00 0.00 H new ATOM 0 HG LEU A 399 14.005 -15.230 -5.828 1.00 0.00 H new ATOM 0 HD11 LEU A 399 15.750 -16.833 -6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 399 15.639 -16.554 -4.696 1.00 0.00 H new ATOM 0 HD13 LEU A 399 14.977 -18.047 -5.404 1.00 0.00 H new ATOM 0 HD21 LEU A 399 13.848 -16.586 -7.887 1.00 0.00 H new ATOM 0 HD22 LEU A 399 12.849 -17.766 -7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.261 -16.103 -7.243 1.00 0.00 H new ATOM 698 N MET A 400 11.835 -17.781 -1.592 1.00 0.00 N ATOM 699 CA MET A 400 10.847 -17.708 -0.505 1.00 0.00 C ATOM 700 C MET A 400 11.544 -17.377 0.796 1.00 0.00 C ATOM 701 O MET A 400 12.732 -17.070 0.790 1.00 0.00 O ATOM 702 CB MET A 400 10.077 -19.025 -0.387 1.00 0.00 C ATOM 703 CG MET A 400 10.935 -20.225 -0.051 1.00 0.00 C ATOM 704 SD MET A 400 10.038 -21.765 -0.235 1.00 0.00 S ATOM 705 CE MET A 400 9.708 -21.729 -2.001 1.00 0.00 C ATOM 0 H MET A 400 12.801 -17.827 -1.268 1.00 0.00 H new ATOM 0 HA MET A 400 10.129 -16.919 -0.731 1.00 0.00 H new ATOM 0 HB2 MET A 400 9.311 -18.916 0.380 1.00 0.00 H new ATOM 0 HB3 MET A 400 9.561 -19.215 -1.328 1.00 0.00 H new ATOM 0 HG2 MET A 400 11.812 -20.237 -0.699 1.00 0.00 H new ATOM 0 HG3 MET A 400 11.297 -20.136 0.973 1.00 0.00 H new ATOM 0 HE1 MET A 400 8.637 -21.834 -2.173 1.00 0.00 H new ATOM 0 HE2 MET A 400 10.051 -20.781 -2.416 1.00 0.00 H new ATOM 0 HE3 MET A 400 10.235 -22.550 -2.487 1.00 0.00 H new ATOM 715 N CYS A 401 10.828 -17.398 1.893 1.00 0.00 N ATOM 716 CA CYS A 401 11.433 -17.120 3.164 1.00 0.00 C ATOM 717 C CYS A 401 11.734 -18.410 3.893 1.00 0.00 C ATOM 718 O CYS A 401 10.993 -19.413 3.745 1.00 0.00 O ATOM 719 CB CYS A 401 10.520 -16.228 4.024 1.00 0.00 C ATOM 720 SG CYS A 401 8.837 -16.897 4.338 1.00 0.00 S ATOM 0 H CYS A 401 9.830 -17.604 1.928 1.00 0.00 H new ATOM 0 HA CYS A 401 12.366 -16.585 2.987 1.00 0.00 H new ATOM 0 HB2 CYS A 401 11.008 -16.054 4.983 1.00 0.00 H new ATOM 0 HB3 CYS A 401 10.422 -15.259 3.535 1.00 0.00 H new ATOM 0 HG CYS A 401 7.951 -16.114 3.797 1.00 0.00 H new ATOM 725 N THR A 402 12.800 -18.400 4.669 1.00 0.00 N ATOM 726 CA THR A 402 13.160 -19.532 5.494 1.00 0.00 C ATOM 727 C THR A 402 12.034 -19.816 6.524 1.00 0.00 C ATOM 728 O THR A 402 11.830 -20.960 6.942 1.00 0.00 O ATOM 729 CB THR A 402 14.531 -19.296 6.193 1.00 0.00 C ATOM 730 OG1 THR A 402 15.536 -19.086 5.190 1.00 0.00 O ATOM 731 CG2 THR A 402 14.945 -20.495 7.034 1.00 0.00 C ATOM 0 H THR A 402 13.438 -17.608 4.744 1.00 0.00 H new ATOM 0 HA THR A 402 13.270 -20.411 4.859 1.00 0.00 H new ATOM 0 HB THR A 402 14.431 -18.428 6.844 1.00 0.00 H new ATOM 0 HG1 THR A 402 15.712 -18.126 5.100 1.00 0.00 H new ATOM 0 HG21 THR A 402 15.906 -20.294 7.506 1.00 0.00 H new ATOM 0 HG22 THR A 402 14.194 -20.677 7.803 1.00 0.00 H new ATOM 0 HG23 THR A 402 15.031 -21.375 6.396 1.00 0.00 H new ATOM 739 N SER A 403 11.286 -18.773 6.872 1.00 0.00 N ATOM 740 CA SER A 403 10.145 -18.867 7.761 1.00 0.00 C ATOM 741 C SER A 403 9.140 -19.917 7.231 1.00 0.00 C ATOM 742 O SER A 403 8.782 -20.866 7.949 1.00 0.00 O ATOM 743 CB SER A 403 9.482 -17.480 7.894 1.00 0.00 C ATOM 744 OG SER A 403 8.401 -17.482 8.815 1.00 0.00 O ATOM 0 H SER A 403 11.463 -17.826 6.536 1.00 0.00 H new ATOM 0 HA SER A 403 10.476 -19.190 8.748 1.00 0.00 H new ATOM 0 HB2 SER A 403 10.228 -16.753 8.215 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.123 -17.157 6.917 1.00 0.00 H new ATOM 0 HG SER A 403 8.324 -16.598 9.231 1.00 0.00 H new ATOM 750 N CYS A 404 8.737 -19.786 5.969 1.00 0.00 N ATOM 751 CA CYS A 404 7.811 -20.740 5.380 1.00 0.00 C ATOM 752 C CYS A 404 8.502 -22.073 5.147 1.00 0.00 C ATOM 753 O CYS A 404 7.958 -23.124 5.470 1.00 0.00 O ATOM 754 CB CYS A 404 7.263 -20.217 4.050 1.00 0.00 C ATOM 755 SG CYS A 404 6.407 -18.595 4.152 1.00 0.00 S ATOM 0 H CYS A 404 9.035 -19.037 5.344 1.00 0.00 H new ATOM 0 HA CYS A 404 6.983 -20.876 6.076 1.00 0.00 H new ATOM 0 HB2 CYS A 404 8.087 -20.133 3.342 1.00 0.00 H new ATOM 0 HB3 CYS A 404 6.569 -20.953 3.645 1.00 0.00 H new ATOM 0 HG CYS A 404 7.249 -17.684 4.540 1.00 0.00 H new ATOM 760 N LEU A 405 9.726 -22.007 4.640 1.00 0.00 N ATOM 761 CA LEU A 405 10.485 -23.192 4.274 1.00 0.00 C ATOM 762 C LEU A 405 10.684 -24.150 5.456 1.00 0.00 C ATOM 763 O LEU A 405 10.481 -25.341 5.315 1.00 0.00 O ATOM 764 CB LEU A 405 11.839 -22.795 3.678 1.00 0.00 C ATOM 765 CG LEU A 405 12.706 -23.943 3.147 1.00 0.00 C ATOM 766 CD1 LEU A 405 12.020 -24.660 1.994 1.00 0.00 C ATOM 767 CD2 LEU A 405 14.064 -23.429 2.718 1.00 0.00 C ATOM 0 H LEU A 405 10.219 -21.130 4.472 1.00 0.00 H new ATOM 0 HA LEU A 405 9.902 -23.725 3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.662 -22.093 2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.406 -22.261 4.441 1.00 0.00 H new ATOM 0 HG LEU A 405 12.845 -24.661 3.956 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.658 -25.469 1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 405 11.069 -25.070 2.335 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.841 -23.955 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 405 14.665 -24.258 2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 405 13.940 -22.686 1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 405 14.566 -22.972 3.571 1.00 0.00 H new ATOM 779 N THR A 406 10.992 -23.616 6.628 1.00 0.00 N ATOM 780 CA THR A 406 11.293 -24.449 7.785 1.00 0.00 C ATOM 781 C THR A 406 10.019 -25.093 8.268 1.00 0.00 C ATOM 782 O THR A 406 9.973 -26.279 8.547 1.00 0.00 O ATOM 783 CB THR A 406 11.894 -23.616 8.918 1.00 0.00 C ATOM 784 OG1 THR A 406 13.010 -22.863 8.416 1.00 0.00 O ATOM 785 CG2 THR A 406 12.360 -24.508 10.056 1.00 0.00 C ATOM 0 H THR A 406 11.040 -22.612 6.804 1.00 0.00 H new ATOM 0 HA THR A 406 12.018 -25.207 7.491 1.00 0.00 H new ATOM 0 HB THR A 406 11.127 -22.941 9.297 1.00 0.00 H new ATOM 0 HG1 THR A 406 12.695 -22.213 7.754 1.00 0.00 H new ATOM 0 HG21 THR A 406 12.784 -23.893 10.850 1.00 0.00 H new ATOM 0 HG22 THR A 406 11.513 -25.072 10.447 1.00 0.00 H new ATOM 0 HG23 THR A 406 13.118 -25.200 9.689 1.00 0.00 H new ATOM 793 N SER A 407 8.985 -24.293 8.306 1.00 0.00 N ATOM 794 CA SER A 407 7.687 -24.696 8.684 1.00 0.00 C ATOM 795 C SER A 407 7.192 -25.855 7.803 1.00 0.00 C ATOM 796 O SER A 407 6.636 -26.844 8.297 1.00 0.00 O ATOM 797 CB SER A 407 6.814 -23.487 8.517 1.00 0.00 C ATOM 798 OG SER A 407 7.172 -22.449 9.437 1.00 0.00 O ATOM 0 H SER A 407 9.044 -23.305 8.061 1.00 0.00 H new ATOM 0 HA SER A 407 7.669 -25.060 9.711 1.00 0.00 H new ATOM 0 HB2 SER A 407 6.898 -23.115 7.496 1.00 0.00 H new ATOM 0 HB3 SER A 407 5.771 -23.766 8.670 1.00 0.00 H new ATOM 0 HG SER A 407 7.841 -21.863 9.025 1.00 0.00 H new ATOM 804 N TRP A 408 7.433 -25.720 6.516 1.00 0.00 N ATOM 805 CA TRP A 408 7.074 -26.711 5.533 1.00 0.00 C ATOM 806 C TRP A 408 7.954 -27.961 5.672 1.00 0.00 C ATOM 807 O TRP A 408 7.449 -29.079 5.670 1.00 0.00 O ATOM 808 CB TRP A 408 7.191 -26.073 4.145 1.00 0.00 C ATOM 809 CG TRP A 408 6.968 -26.994 2.992 1.00 0.00 C ATOM 810 CD1 TRP A 408 7.896 -27.368 2.076 1.00 0.00 C ATOM 811 CD2 TRP A 408 5.753 -27.661 2.631 1.00 0.00 C ATOM 812 NE1 TRP A 408 7.338 -28.207 1.156 1.00 0.00 N ATOM 813 CE2 TRP A 408 6.026 -28.415 1.474 1.00 0.00 C ATOM 814 CE3 TRP A 408 4.463 -27.693 3.169 1.00 0.00 C ATOM 815 CZ2 TRP A 408 5.063 -29.192 0.846 1.00 0.00 C ATOM 816 CZ3 TRP A 408 3.506 -28.467 2.544 1.00 0.00 C ATOM 817 CH2 TRP A 408 3.810 -29.206 1.396 1.00 0.00 C ATOM 0 H TRP A 408 7.893 -24.901 6.120 1.00 0.00 H new ATOM 0 HA TRP A 408 6.047 -27.042 5.685 1.00 0.00 H new ATOM 0 HB2 TRP A 408 6.473 -25.256 4.079 1.00 0.00 H new ATOM 0 HB3 TRP A 408 8.184 -25.633 4.049 1.00 0.00 H new ATOM 0 HD1 TRP A 408 8.927 -27.048 2.075 1.00 0.00 H new ATOM 0 HE1 TRP A 408 7.824 -28.614 0.357 1.00 0.00 H new ATOM 0 HE3 TRP A 408 4.220 -27.124 4.055 1.00 0.00 H new ATOM 0 HZ2 TRP A 408 5.293 -29.763 -0.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 408 2.505 -28.503 2.948 1.00 0.00 H new ATOM 0 HH2 TRP A 408 3.038 -29.802 0.933 1.00 0.00 H new ATOM 828 N GLN A 409 9.253 -27.754 5.846 1.00 0.00 N ATOM 829 CA GLN A 409 10.206 -28.864 6.005 1.00 0.00 C ATOM 830 C GLN A 409 9.893 -29.672 7.239 1.00 0.00 C ATOM 831 O GLN A 409 9.875 -30.889 7.203 1.00 0.00 O ATOM 832 CB GLN A 409 11.653 -28.379 6.081 1.00 0.00 C ATOM 833 CG GLN A 409 12.229 -27.870 4.775 1.00 0.00 C ATOM 834 CD GLN A 409 13.647 -27.361 4.938 1.00 0.00 C ATOM 835 OE1 GLN A 409 14.029 -26.845 5.996 1.00 0.00 O ATOM 836 NE2 GLN A 409 14.447 -27.527 3.919 1.00 0.00 N ATOM 0 H GLN A 409 9.679 -26.828 5.882 1.00 0.00 H new ATOM 0 HA GLN A 409 10.099 -29.489 5.118 1.00 0.00 H new ATOM 0 HB2 GLN A 409 11.715 -27.582 6.822 1.00 0.00 H new ATOM 0 HB3 GLN A 409 12.276 -29.198 6.441 1.00 0.00 H new ATOM 0 HG2 GLN A 409 12.214 -28.671 4.036 1.00 0.00 H new ATOM 0 HG3 GLN A 409 11.599 -27.069 4.389 1.00 0.00 H new ATOM 0 HE21 GLN A 409 14.099 -27.956 3.062 1.00 0.00 H new ATOM 0 HE22 GLN A 409 15.420 -27.228 3.981 1.00 0.00 H new ATOM 845 N GLU A 410 9.615 -28.989 8.321 1.00 0.00 N ATOM 846 CA GLU A 410 9.293 -29.630 9.579 1.00 0.00 C ATOM 847 C GLU A 410 7.877 -30.206 9.613 1.00 0.00 C ATOM 848 O GLU A 410 7.437 -30.753 10.623 1.00 0.00 O ATOM 849 CB GLU A 410 9.565 -28.714 10.745 1.00 0.00 C ATOM 850 CG GLU A 410 11.031 -28.387 10.899 1.00 0.00 C ATOM 851 CD GLU A 410 11.337 -27.791 12.222 1.00 0.00 C ATOM 852 OE1 GLU A 410 11.066 -26.604 12.443 1.00 0.00 O ATOM 853 OE2 GLU A 410 11.829 -28.522 13.105 1.00 0.00 O ATOM 0 H GLU A 410 9.605 -27.970 8.358 1.00 0.00 H new ATOM 0 HA GLU A 410 9.959 -30.488 9.672 1.00 0.00 H new ATOM 0 HB2 GLU A 410 9.002 -27.790 10.615 1.00 0.00 H new ATOM 0 HB3 GLU A 410 9.203 -29.181 11.661 1.00 0.00 H new ATOM 0 HG2 GLU A 410 11.620 -29.295 10.767 1.00 0.00 H new ATOM 0 HG3 GLU A 410 11.331 -27.695 10.112 1.00 0.00 H new ATOM 860 N SER A 411 7.184 -30.066 8.520 1.00 0.00 N ATOM 861 CA SER A 411 5.893 -30.659 8.324 1.00 0.00 C ATOM 862 C SER A 411 6.057 -31.756 7.273 1.00 0.00 C ATOM 863 O SER A 411 5.071 -32.352 6.800 1.00 0.00 O ATOM 864 CB SER A 411 4.899 -29.581 7.835 1.00 0.00 C ATOM 865 OG SER A 411 3.592 -30.109 7.622 1.00 0.00 O ATOM 0 H SER A 411 7.509 -29.523 7.720 1.00 0.00 H new ATOM 0 HA SER A 411 5.503 -31.079 9.251 1.00 0.00 H new ATOM 0 HB2 SER A 411 4.849 -28.776 8.569 1.00 0.00 H new ATOM 0 HB3 SER A 411 5.268 -29.144 6.907 1.00 0.00 H new ATOM 0 HG SER A 411 3.656 -31.062 7.402 1.00 0.00 H new ATOM 871 N GLU A 412 7.330 -32.026 6.948 1.00 0.00 N ATOM 872 CA GLU A 412 7.755 -32.936 5.909 1.00 0.00 C ATOM 873 C GLU A 412 7.358 -32.405 4.550 1.00 0.00 C ATOM 874 O GLU A 412 6.200 -32.522 4.115 1.00 0.00 O ATOM 875 CB GLU A 412 7.308 -34.372 6.161 1.00 0.00 C ATOM 876 CG GLU A 412 7.972 -34.979 7.378 1.00 0.00 C ATOM 877 CD GLU A 412 7.496 -36.362 7.672 1.00 0.00 C ATOM 878 OE1 GLU A 412 7.820 -37.283 6.911 1.00 0.00 O ATOM 879 OE2 GLU A 412 6.812 -36.561 8.689 1.00 0.00 O ATOM 0 H GLU A 412 8.115 -31.590 7.432 1.00 0.00 H new ATOM 0 HA GLU A 412 8.844 -32.986 5.928 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.226 -34.395 6.292 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.536 -34.979 5.285 1.00 0.00 H new ATOM 0 HG2 GLU A 412 9.051 -34.997 7.226 1.00 0.00 H new ATOM 0 HG3 GLU A 412 7.783 -34.344 8.243 1.00 0.00 H new ATOM 886 N GLY A 413 8.306 -31.781 3.907 1.00 0.00 N ATOM 887 CA GLY A 413 8.051 -31.139 2.667 1.00 0.00 C ATOM 888 C GLY A 413 8.985 -31.585 1.589 1.00 0.00 C ATOM 889 O GLY A 413 10.156 -31.179 1.547 1.00 0.00 O ATOM 0 H GLY A 413 9.270 -31.709 4.234 1.00 0.00 H new ATOM 0 HA2 GLY A 413 7.025 -31.342 2.361 1.00 0.00 H new ATOM 0 HA3 GLY A 413 8.138 -30.060 2.795 1.00 0.00 H new ATOM 893 N GLN A 414 8.494 -32.437 0.737 1.00 0.00 N ATOM 894 CA GLN A 414 9.248 -32.895 -0.390 1.00 0.00 C ATOM 895 C GLN A 414 9.009 -31.938 -1.536 1.00 0.00 C ATOM 896 O GLN A 414 7.958 -31.979 -2.199 1.00 0.00 O ATOM 897 CB GLN A 414 8.858 -34.323 -0.772 1.00 0.00 C ATOM 898 CG GLN A 414 9.597 -34.865 -1.984 1.00 0.00 C ATOM 899 CD GLN A 414 9.175 -36.271 -2.346 1.00 0.00 C ATOM 900 OE1 GLN A 414 8.808 -37.069 -1.486 1.00 0.00 O ATOM 901 NE2 GLN A 414 9.187 -36.574 -3.617 1.00 0.00 N ATOM 0 H GLN A 414 7.557 -32.834 0.806 1.00 0.00 H new ATOM 0 HA GLN A 414 10.309 -32.916 -0.141 1.00 0.00 H new ATOM 0 HB2 GLN A 414 9.046 -34.979 0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 414 7.786 -34.355 -0.969 1.00 0.00 H new ATOM 0 HG2 GLN A 414 9.421 -34.207 -2.835 1.00 0.00 H new ATOM 0 HG3 GLN A 414 10.669 -34.852 -1.786 1.00 0.00 H new ATOM 0 HE21 GLN A 414 9.498 -35.886 -4.302 1.00 0.00 H new ATOM 0 HE22 GLN A 414 8.885 -37.499 -3.924 1.00 0.00 H new ATOM 910 N GLY A 415 9.931 -31.042 -1.709 1.00 0.00 N ATOM 911 CA GLY A 415 9.815 -30.052 -2.718 1.00 0.00 C ATOM 912 C GLY A 415 9.350 -28.744 -2.132 1.00 0.00 C ATOM 913 O GLY A 415 8.905 -28.720 -0.986 1.00 0.00 O ATOM 0 H GLY A 415 10.783 -30.982 -1.151 1.00 0.00 H new ATOM 0 HA2 GLY A 415 10.777 -29.913 -3.210 1.00 0.00 H new ATOM 0 HA3 GLY A 415 9.111 -30.385 -3.481 1.00 0.00 H new ATOM 917 N CYS A 416 9.497 -27.657 -2.886 1.00 0.00 N ATOM 918 CA CYS A 416 9.070 -26.327 -2.454 1.00 0.00 C ATOM 919 C CYS A 416 7.580 -26.345 -2.016 1.00 0.00 C ATOM 920 O CYS A 416 6.777 -27.059 -2.603 1.00 0.00 O ATOM 921 CB CYS A 416 9.181 -25.351 -3.613 1.00 0.00 C ATOM 922 SG CYS A 416 10.623 -25.547 -4.733 1.00 0.00 S ATOM 0 H CYS A 416 9.916 -27.673 -3.816 1.00 0.00 H new ATOM 0 HA CYS A 416 9.707 -26.028 -1.622 1.00 0.00 H new ATOM 0 HB2 CYS A 416 8.274 -25.432 -4.212 1.00 0.00 H new ATOM 0 HB3 CYS A 416 9.204 -24.341 -3.204 1.00 0.00 H new ATOM 0 HG CYS A 416 10.250 -26.159 -5.817 1.00 0.00 H new ATOM 927 N PRO A 417 7.206 -25.526 -1.023 1.00 0.00 N ATOM 928 CA PRO A 417 5.818 -25.450 -0.503 1.00 0.00 C ATOM 929 C PRO A 417 4.757 -25.137 -1.578 1.00 0.00 C ATOM 930 O PRO A 417 3.584 -25.456 -1.409 1.00 0.00 O ATOM 931 CB PRO A 417 5.864 -24.304 0.526 1.00 0.00 C ATOM 932 CG PRO A 417 7.201 -23.655 0.360 1.00 0.00 C ATOM 933 CD PRO A 417 8.111 -24.651 -0.285 1.00 0.00 C ATOM 0 HA PRO A 417 5.519 -26.415 -0.094 1.00 0.00 H new ATOM 0 HB2 PRO A 417 5.059 -23.590 0.351 1.00 0.00 H new ATOM 0 HB3 PRO A 417 5.738 -24.684 1.540 1.00 0.00 H new ATOM 0 HG2 PRO A 417 7.118 -22.759 -0.254 1.00 0.00 H new ATOM 0 HG3 PRO A 417 7.598 -23.343 1.326 1.00 0.00 H new ATOM 0 HD2 PRO A 417 8.828 -24.167 -0.948 1.00 0.00 H new ATOM 0 HD3 PRO A 417 8.687 -25.205 0.456 1.00 0.00 H new ATOM 941 N PHE A 418 5.174 -24.516 -2.664 1.00 0.00 N ATOM 942 CA PHE A 418 4.258 -24.140 -3.734 1.00 0.00 C ATOM 943 C PHE A 418 4.104 -25.277 -4.768 1.00 0.00 C ATOM 944 O PHE A 418 3.039 -25.875 -4.928 1.00 0.00 O ATOM 945 CB PHE A 418 4.794 -22.923 -4.514 1.00 0.00 C ATOM 946 CG PHE A 418 4.977 -21.617 -3.785 1.00 0.00 C ATOM 947 CD1 PHE A 418 6.134 -21.358 -3.060 1.00 0.00 C ATOM 948 CD2 PHE A 418 4.028 -20.615 -3.898 1.00 0.00 C ATOM 949 CE1 PHE A 418 6.326 -20.132 -2.465 1.00 0.00 C ATOM 950 CE2 PHE A 418 4.225 -19.384 -3.315 1.00 0.00 C ATOM 951 CZ PHE A 418 5.376 -19.143 -2.598 1.00 0.00 C ATOM 0 H PHE A 418 6.146 -24.258 -2.833 1.00 0.00 H new ATOM 0 HA PHE A 418 3.305 -23.917 -3.254 1.00 0.00 H new ATOM 0 HB2 PHE A 418 5.758 -23.202 -4.939 1.00 0.00 H new ATOM 0 HB3 PHE A 418 4.118 -22.743 -5.350 1.00 0.00 H new ATOM 0 HD1 PHE A 418 6.888 -22.125 -2.963 1.00 0.00 H new ATOM 0 HD2 PHE A 418 3.120 -20.802 -4.452 1.00 0.00 H new ATOM 0 HE1 PHE A 418 7.223 -19.945 -1.893 1.00 0.00 H new ATOM 0 HE2 PHE A 418 3.480 -18.610 -3.419 1.00 0.00 H new ATOM 0 HZ PHE A 418 5.534 -18.178 -2.140 1.00 0.00 H new ATOM 961 N CYS A 419 5.200 -25.534 -5.437 1.00 0.00 N ATOM 962 CA CYS A 419 5.319 -26.370 -6.614 1.00 0.00 C ATOM 963 C CYS A 419 5.709 -27.822 -6.305 1.00 0.00 C ATOM 964 O CYS A 419 5.392 -28.739 -7.073 1.00 0.00 O ATOM 965 CB CYS A 419 6.409 -25.689 -7.381 1.00 0.00 C ATOM 966 SG CYS A 419 7.534 -24.810 -6.210 1.00 0.00 S ATOM 0 H CYS A 419 6.098 -25.139 -5.157 1.00 0.00 H new ATOM 0 HA CYS A 419 4.370 -26.461 -7.143 1.00 0.00 H new ATOM 0 HB2 CYS A 419 6.971 -26.421 -7.961 1.00 0.00 H new ATOM 0 HB3 CYS A 419 5.981 -24.981 -8.090 1.00 0.00 H new ATOM 0 HG CYS A 419 8.713 -25.357 -6.247 1.00 0.00 H new ATOM 971 N ARG A 420 6.387 -28.012 -5.182 1.00 0.00 N ATOM 972 CA ARG A 420 6.867 -29.319 -4.714 1.00 0.00 C ATOM 973 C ARG A 420 7.992 -29.898 -5.599 1.00 0.00 C ATOM 974 O ARG A 420 8.170 -31.109 -5.692 1.00 0.00 O ATOM 975 CB ARG A 420 5.712 -30.315 -4.506 1.00 0.00 C ATOM 976 CG ARG A 420 4.719 -29.860 -3.444 1.00 0.00 C ATOM 977 CD ARG A 420 3.601 -30.862 -3.256 1.00 0.00 C ATOM 978 NE ARG A 420 2.650 -30.437 -2.213 1.00 0.00 N ATOM 979 CZ ARG A 420 2.277 -31.187 -1.156 1.00 0.00 C ATOM 980 NH1 ARG A 420 2.834 -32.371 -0.947 1.00 0.00 N ATOM 981 NH2 ARG A 420 1.374 -30.730 -0.295 1.00 0.00 N ATOM 0 H ARG A 420 6.628 -27.248 -4.551 1.00 0.00 H new ATOM 0 HA ARG A 420 7.317 -29.148 -3.736 1.00 0.00 H new ATOM 0 HB2 ARG A 420 5.187 -30.456 -5.450 1.00 0.00 H new ATOM 0 HB3 ARG A 420 6.122 -31.284 -4.221 1.00 0.00 H new ATOM 0 HG2 ARG A 420 5.240 -29.714 -2.498 1.00 0.00 H new ATOM 0 HG3 ARG A 420 4.299 -28.895 -3.728 1.00 0.00 H new ATOM 0 HD2 ARG A 420 3.070 -30.994 -4.199 1.00 0.00 H new ATOM 0 HD3 ARG A 420 4.023 -31.831 -2.989 1.00 0.00 H new ATOM 0 HE ARG A 420 2.243 -29.505 -2.297 1.00 0.00 H new ATOM 0 HH11 ARG A 420 3.548 -32.719 -1.587 1.00 0.00 H new ATOM 0 HH12 ARG A 420 2.549 -32.935 -0.146 1.00 0.00 H new ATOM 0 HH21 ARG A 420 0.960 -29.808 -0.432 1.00 0.00 H new ATOM 0 HH22 ARG A 420 1.095 -31.301 0.503 1.00 0.00 H new ATOM 995 N CYS A 421 8.761 -29.017 -6.204 1.00 0.00 N ATOM 996 CA CYS A 421 9.928 -29.396 -6.989 1.00 0.00 C ATOM 997 C CYS A 421 11.197 -29.428 -6.099 1.00 0.00 C ATOM 998 O CYS A 421 11.204 -28.820 -5.023 1.00 0.00 O ATOM 999 CB CYS A 421 10.067 -28.391 -8.108 1.00 0.00 C ATOM 1000 SG CYS A 421 9.825 -26.679 -7.520 1.00 0.00 S ATOM 0 H CYS A 421 8.597 -28.011 -6.168 1.00 0.00 H new ATOM 0 HA CYS A 421 9.807 -30.398 -7.401 1.00 0.00 H new ATOM 0 HB2 CYS A 421 11.055 -28.484 -8.559 1.00 0.00 H new ATOM 0 HB3 CYS A 421 9.339 -28.613 -8.888 1.00 0.00 H new ATOM 0 HG CYS A 421 10.981 -26.102 -7.377 1.00 0.00 H new ATOM 1005 N GLU A 422 12.253 -30.066 -6.602 1.00 0.00 N ATOM 1006 CA GLU A 422 13.513 -30.355 -5.875 1.00 0.00 C ATOM 1007 C GLU A 422 14.094 -29.282 -4.977 1.00 0.00 C ATOM 1008 O GLU A 422 14.445 -28.186 -5.412 1.00 0.00 O ATOM 1009 CB GLU A 422 14.604 -30.833 -6.814 1.00 0.00 C ATOM 1010 CG GLU A 422 14.470 -32.279 -7.199 1.00 0.00 C ATOM 1011 CD GLU A 422 14.517 -33.179 -5.990 1.00 0.00 C ATOM 1012 OE1 GLU A 422 15.558 -33.201 -5.286 1.00 0.00 O ATOM 1013 OE2 GLU A 422 13.518 -33.884 -5.716 1.00 0.00 O ATOM 0 H GLU A 422 12.267 -30.413 -7.561 1.00 0.00 H new ATOM 0 HA GLU A 422 13.177 -31.134 -5.191 1.00 0.00 H new ATOM 0 HB2 GLU A 422 14.590 -30.222 -7.716 1.00 0.00 H new ATOM 0 HB3 GLU A 422 15.574 -30.679 -6.340 1.00 0.00 H new ATOM 0 HG2 GLU A 422 13.530 -32.430 -7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 422 15.271 -32.549 -7.887 1.00 0.00 H new ATOM 1020 N ILE A 423 14.233 -29.659 -3.724 1.00 0.00 N ATOM 1021 CA ILE A 423 14.964 -28.893 -2.741 1.00 0.00 C ATOM 1022 C ILE A 423 16.222 -29.673 -2.420 1.00 0.00 C ATOM 1023 O ILE A 423 16.154 -30.741 -1.784 1.00 0.00 O ATOM 1024 CB ILE A 423 14.206 -28.688 -1.389 1.00 0.00 C ATOM 1025 CG1 ILE A 423 12.865 -27.974 -1.577 1.00 0.00 C ATOM 1026 CG2 ILE A 423 15.094 -27.908 -0.396 1.00 0.00 C ATOM 1027 CD1 ILE A 423 12.104 -27.757 -0.280 1.00 0.00 C ATOM 0 H ILE A 423 13.834 -30.522 -3.355 1.00 0.00 H new ATOM 0 HA ILE A 423 15.137 -27.906 -3.169 1.00 0.00 H new ATOM 0 HB ILE A 423 13.990 -29.677 -0.984 1.00 0.00 H new ATOM 0 HG12 ILE A 423 13.040 -27.008 -2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 423 12.245 -28.556 -2.259 1.00 0.00 H new ATOM 0 HG21 ILE A 423 14.557 -27.771 0.542 1.00 0.00 H new ATOM 0 HG22 ILE A 423 16.011 -28.468 -0.211 1.00 0.00 H new ATOM 0 HG23 ILE A 423 15.343 -26.934 -0.818 1.00 0.00 H new ATOM 0 HD11 ILE A 423 11.164 -27.246 -0.491 1.00 0.00 H new ATOM 0 HD12 ILE A 423 11.897 -28.720 0.186 1.00 0.00 H new ATOM 0 HD13 ILE A 423 12.704 -27.149 0.397 1.00 0.00 H new ATOM 1039 N LYS A 424 17.338 -29.223 -2.886 1.00 0.00 N ATOM 1040 CA LYS A 424 18.563 -29.876 -2.553 1.00 0.00 C ATOM 1041 C LYS A 424 19.360 -29.002 -1.612 1.00 0.00 C ATOM 1042 O LYS A 424 19.658 -29.409 -0.486 1.00 0.00 O ATOM 1043 CB LYS A 424 19.356 -30.297 -3.801 1.00 0.00 C ATOM 1044 CG LYS A 424 18.575 -31.235 -4.724 1.00 0.00 C ATOM 1045 CD LYS A 424 19.456 -31.825 -5.814 1.00 0.00 C ATOM 1046 CE LYS A 424 18.680 -32.779 -6.727 1.00 0.00 C ATOM 1047 NZ LYS A 424 18.027 -33.885 -5.986 1.00 0.00 N ATOM 0 H LYS A 424 17.430 -28.410 -3.495 1.00 0.00 H new ATOM 0 HA LYS A 424 18.337 -30.808 -2.036 1.00 0.00 H new ATOM 0 HB2 LYS A 424 19.643 -29.406 -4.359 1.00 0.00 H new ATOM 0 HB3 LYS A 424 20.277 -30.789 -3.489 1.00 0.00 H new ATOM 0 HG2 LYS A 424 18.137 -32.041 -4.135 1.00 0.00 H new ATOM 0 HG3 LYS A 424 17.749 -30.689 -5.181 1.00 0.00 H new ATOM 0 HD2 LYS A 424 19.883 -31.019 -6.411 1.00 0.00 H new ATOM 0 HD3 LYS A 424 20.289 -32.359 -5.357 1.00 0.00 H new ATOM 0 HE2 LYS A 424 17.922 -32.216 -7.272 1.00 0.00 H new ATOM 0 HE3 LYS A 424 19.360 -33.197 -7.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 18.191 -34.782 -6.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 18.427 -33.944 -5.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 17.005 -33.705 -5.924 1.00 0.00 H new ATOM 1061 N GLY A 425 19.668 -27.798 -2.033 1.00 0.00 N ATOM 1062 CA GLY A 425 20.358 -26.887 -1.167 1.00 0.00 C ATOM 1063 C GLY A 425 19.603 -25.593 -1.043 1.00 0.00 C ATOM 1064 O GLY A 425 18.610 -25.381 -1.758 1.00 0.00 O ATOM 0 H GLY A 425 19.452 -27.434 -2.961 1.00 0.00 H new ATOM 0 HA2 GLY A 425 20.481 -27.337 -0.182 1.00 0.00 H new ATOM 0 HA3 GLY A 425 21.358 -26.694 -1.557 1.00 0.00 H new ATOM 1068 N THR A 426 20.034 -24.736 -0.152 1.00 0.00 N ATOM 1069 CA THR A 426 19.411 -23.451 0.021 1.00 0.00 C ATOM 1070 C THR A 426 20.462 -22.343 -0.026 1.00 0.00 C ATOM 1071 O THR A 426 21.545 -22.481 0.544 1.00 0.00 O ATOM 1072 CB THR A 426 18.598 -23.390 1.337 1.00 0.00 C ATOM 1073 OG1 THR A 426 19.398 -23.831 2.450 1.00 0.00 O ATOM 1074 CG2 THR A 426 17.338 -24.243 1.243 1.00 0.00 C ATOM 0 H THR A 426 20.823 -24.909 0.471 1.00 0.00 H new ATOM 0 HA THR A 426 18.711 -23.300 -0.801 1.00 0.00 H new ATOM 0 HB THR A 426 18.306 -22.352 1.496 1.00 0.00 H new ATOM 0 HG1 THR A 426 18.868 -23.784 3.273 1.00 0.00 H new ATOM 0 HG21 THR A 426 16.786 -24.182 2.181 1.00 0.00 H new ATOM 0 HG22 THR A 426 16.712 -23.878 0.429 1.00 0.00 H new ATOM 0 HG23 THR A 426 17.614 -25.280 1.052 1.00 0.00 H new ATOM 1082 N GLU A 427 20.166 -21.289 -0.740 1.00 0.00 N ATOM 1083 CA GLU A 427 21.063 -20.161 -0.891 1.00 0.00 C ATOM 1084 C GLU A 427 20.410 -18.916 -0.314 1.00 0.00 C ATOM 1085 O GLU A 427 19.198 -18.777 -0.393 1.00 0.00 O ATOM 1086 CB GLU A 427 21.312 -19.899 -2.369 1.00 0.00 C ATOM 1087 CG GLU A 427 21.893 -21.049 -3.142 1.00 0.00 C ATOM 1088 CD GLU A 427 21.905 -20.752 -4.607 1.00 0.00 C ATOM 1089 OE1 GLU A 427 22.815 -20.050 -5.080 1.00 0.00 O ATOM 1090 OE2 GLU A 427 20.991 -21.190 -5.314 1.00 0.00 O ATOM 0 H GLU A 427 19.284 -21.183 -1.242 1.00 0.00 H new ATOM 0 HA GLU A 427 21.997 -20.386 -0.376 1.00 0.00 H new ATOM 0 HB2 GLU A 427 20.368 -19.612 -2.833 1.00 0.00 H new ATOM 0 HB3 GLU A 427 21.984 -19.046 -2.460 1.00 0.00 H new ATOM 0 HG2 GLU A 427 22.908 -21.248 -2.798 1.00 0.00 H new ATOM 0 HG3 GLU A 427 21.310 -21.951 -2.954 1.00 0.00 H new ATOM 1097 N PRO A 428 21.178 -18.027 0.302 1.00 0.00 N ATOM 1098 CA PRO A 428 20.664 -16.737 0.746 1.00 0.00 C ATOM 1099 C PRO A 428 20.453 -15.789 -0.453 1.00 0.00 C ATOM 1100 O PRO A 428 21.287 -15.733 -1.380 1.00 0.00 O ATOM 1101 CB PRO A 428 21.767 -16.209 1.670 1.00 0.00 C ATOM 1102 CG PRO A 428 23.009 -16.874 1.189 1.00 0.00 C ATOM 1103 CD PRO A 428 22.589 -18.222 0.674 1.00 0.00 C ATOM 0 HA PRO A 428 19.696 -16.814 1.241 1.00 0.00 H new ATOM 0 HB2 PRO A 428 21.849 -15.124 1.609 1.00 0.00 H new ATOM 0 HB3 PRO A 428 21.563 -16.456 2.712 1.00 0.00 H new ATOM 0 HG2 PRO A 428 23.485 -16.288 0.403 1.00 0.00 H new ATOM 0 HG3 PRO A 428 23.735 -16.974 1.996 1.00 0.00 H new ATOM 0 HD2 PRO A 428 23.190 -18.529 -0.182 1.00 0.00 H new ATOM 0 HD3 PRO A 428 22.700 -18.994 1.435 1.00 0.00 H new ATOM 1111 N ILE A 429 19.353 -15.084 -0.445 1.00 0.00 N ATOM 1112 CA ILE A 429 19.005 -14.163 -1.514 1.00 0.00 C ATOM 1113 C ILE A 429 19.415 -12.736 -1.130 1.00 0.00 C ATOM 1114 O ILE A 429 19.524 -12.400 0.057 1.00 0.00 O ATOM 1115 CB ILE A 429 17.465 -14.196 -1.797 1.00 0.00 C ATOM 1116 CG1 ILE A 429 17.008 -15.619 -2.071 1.00 0.00 C ATOM 1117 CG2 ILE A 429 17.081 -13.304 -2.987 1.00 0.00 C ATOM 1118 CD1 ILE A 429 15.517 -15.743 -2.259 1.00 0.00 C ATOM 0 H ILE A 429 18.663 -15.127 0.305 1.00 0.00 H new ATOM 0 HA ILE A 429 19.537 -14.471 -2.414 1.00 0.00 H new ATOM 0 HB ILE A 429 16.968 -13.811 -0.907 1.00 0.00 H new ATOM 0 HG12 ILE A 429 17.511 -15.989 -2.964 1.00 0.00 H new ATOM 0 HG13 ILE A 429 17.317 -16.258 -1.243 1.00 0.00 H new ATOM 0 HG21 ILE A 429 16.004 -13.356 -3.148 1.00 0.00 H new ATOM 0 HG22 ILE A 429 17.367 -12.273 -2.776 1.00 0.00 H new ATOM 0 HG23 ILE A 429 17.599 -13.648 -3.882 1.00 0.00 H new ATOM 0 HD11 ILE A 429 15.260 -16.785 -2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 429 15.007 -15.403 -1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 429 15.205 -15.131 -3.105 1.00 0.00 H new ATOM 1130 N VAL A 430 19.659 -11.932 -2.127 1.00 0.00 N ATOM 1131 CA VAL A 430 19.955 -10.547 -1.984 1.00 0.00 C ATOM 1132 C VAL A 430 19.391 -9.852 -3.203 1.00 0.00 C ATOM 1133 O VAL A 430 19.711 -10.203 -4.341 1.00 0.00 O ATOM 1134 CB VAL A 430 21.481 -10.239 -1.777 1.00 0.00 C ATOM 1135 CG1 VAL A 430 22.346 -10.807 -2.886 1.00 0.00 C ATOM 1136 CG2 VAL A 430 21.710 -8.745 -1.632 1.00 0.00 C ATOM 0 H VAL A 430 19.655 -12.244 -3.098 1.00 0.00 H new ATOM 0 HA VAL A 430 19.494 -10.173 -1.070 1.00 0.00 H new ATOM 0 HB VAL A 430 21.782 -10.736 -0.855 1.00 0.00 H new ATOM 0 HG11 VAL A 430 23.391 -10.565 -2.693 1.00 0.00 H new ATOM 0 HG12 VAL A 430 22.225 -11.890 -2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 430 22.044 -10.375 -3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 430 22.773 -8.552 -1.489 1.00 0.00 H new ATOM 0 HG22 VAL A 430 21.366 -8.235 -2.532 1.00 0.00 H new ATOM 0 HG23 VAL A 430 21.155 -8.374 -0.770 1.00 0.00 H new ATOM 1146 N VAL A 431 18.481 -8.965 -2.959 1.00 0.00 N ATOM 1147 CA VAL A 431 17.769 -8.243 -3.989 1.00 0.00 C ATOM 1148 C VAL A 431 17.605 -6.808 -3.550 1.00 0.00 C ATOM 1149 O VAL A 431 18.253 -6.386 -2.579 1.00 0.00 O ATOM 1150 CB VAL A 431 16.371 -8.888 -4.287 1.00 0.00 C ATOM 1151 CG1 VAL A 431 16.527 -10.141 -5.139 1.00 0.00 C ATOM 1152 CG2 VAL A 431 15.662 -9.252 -2.983 1.00 0.00 C ATOM 0 H VAL A 431 18.197 -8.708 -2.014 1.00 0.00 H new ATOM 0 HA VAL A 431 18.345 -8.288 -4.913 1.00 0.00 H new ATOM 0 HB VAL A 431 15.774 -8.157 -4.832 1.00 0.00 H new ATOM 0 HG11 VAL A 431 15.545 -10.573 -5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 431 17.004 -9.881 -6.084 1.00 0.00 H new ATOM 0 HG13 VAL A 431 17.144 -10.867 -4.609 1.00 0.00 H new ATOM 0 HG21 VAL A 431 14.693 -9.698 -3.208 1.00 0.00 H new ATOM 0 HG22 VAL A 431 16.269 -9.965 -2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 431 15.517 -8.353 -2.384 1.00 0.00 H new ATOM 1162 N ASP A 432 16.779 -6.065 -4.234 1.00 0.00 N ATOM 1163 CA ASP A 432 16.571 -4.666 -3.917 1.00 0.00 C ATOM 1164 C ASP A 432 15.462 -4.549 -2.899 1.00 0.00 C ATOM 1165 O ASP A 432 14.329 -4.987 -3.164 1.00 0.00 O ATOM 1166 CB ASP A 432 16.176 -3.864 -5.168 1.00 0.00 C ATOM 1167 CG ASP A 432 17.155 -3.992 -6.304 1.00 0.00 C ATOM 1168 OD1 ASP A 432 17.029 -4.939 -7.110 1.00 0.00 O ATOM 1169 OD2 ASP A 432 18.060 -3.129 -6.445 1.00 0.00 O ATOM 0 H ASP A 432 16.230 -6.404 -5.024 1.00 0.00 H new ATOM 0 HA ASP A 432 17.504 -4.263 -3.523 1.00 0.00 H new ATOM 0 HB2 ASP A 432 15.195 -4.196 -5.507 1.00 0.00 H new ATOM 0 HB3 ASP A 432 16.081 -2.812 -4.899 1.00 0.00 H new ATOM 1174 N PRO A 433 15.748 -3.998 -1.714 1.00 0.00 N ATOM 1175 CA PRO A 433 14.742 -3.803 -0.704 1.00 0.00 C ATOM 1176 C PRO A 433 13.900 -2.562 -1.002 1.00 0.00 C ATOM 1177 O PRO A 433 14.298 -1.416 -0.712 1.00 0.00 O ATOM 1178 CB PRO A 433 15.535 -3.645 0.595 1.00 0.00 C ATOM 1179 CG PRO A 433 16.890 -3.164 0.182 1.00 0.00 C ATOM 1180 CD PRO A 433 17.079 -3.531 -1.274 1.00 0.00 C ATOM 0 HA PRO A 433 14.034 -4.630 -0.653 1.00 0.00 H new ATOM 0 HB2 PRO A 433 15.053 -2.932 1.264 1.00 0.00 H new ATOM 0 HB3 PRO A 433 15.602 -4.592 1.131 1.00 0.00 H new ATOM 0 HG2 PRO A 433 16.972 -2.086 0.319 1.00 0.00 H new ATOM 0 HG3 PRO A 433 17.664 -3.624 0.797 1.00 0.00 H new ATOM 0 HD2 PRO A 433 17.412 -2.674 -1.859 1.00 0.00 H new ATOM 0 HD3 PRO A 433 17.832 -4.310 -1.392 1.00 0.00 H new ATOM 1188 N PHE A 434 12.786 -2.782 -1.648 1.00 0.00 N ATOM 1189 CA PHE A 434 11.877 -1.720 -2.000 1.00 0.00 C ATOM 1190 C PHE A 434 11.161 -1.255 -0.753 1.00 0.00 C ATOM 1191 O PHE A 434 11.214 -0.084 -0.393 1.00 0.00 O ATOM 1192 CB PHE A 434 10.873 -2.201 -3.070 1.00 0.00 C ATOM 1193 CG PHE A 434 9.865 -1.159 -3.496 1.00 0.00 C ATOM 1194 CD1 PHE A 434 10.219 -0.152 -4.378 1.00 0.00 C ATOM 1195 CD2 PHE A 434 8.565 -1.187 -3.005 1.00 0.00 C ATOM 1196 CE1 PHE A 434 9.300 0.806 -4.765 1.00 0.00 C ATOM 1197 CE2 PHE A 434 7.644 -0.232 -3.387 1.00 0.00 C ATOM 1198 CZ PHE A 434 8.012 0.766 -4.268 1.00 0.00 C ATOM 0 H PHE A 434 12.480 -3.708 -1.947 1.00 0.00 H new ATOM 0 HA PHE A 434 12.434 -0.885 -2.425 1.00 0.00 H new ATOM 0 HB2 PHE A 434 11.428 -2.532 -3.948 1.00 0.00 H new ATOM 0 HB3 PHE A 434 10.339 -3.069 -2.685 1.00 0.00 H new ATOM 0 HD1 PHE A 434 11.225 -0.114 -4.768 1.00 0.00 H new ATOM 0 HD2 PHE A 434 8.272 -1.965 -2.316 1.00 0.00 H new ATOM 0 HE1 PHE A 434 9.589 1.585 -5.455 1.00 0.00 H new ATOM 0 HE2 PHE A 434 6.637 -0.265 -2.997 1.00 0.00 H new ATOM 0 HZ PHE A 434 7.293 1.514 -4.568 1.00 0.00 H new ATOM 1208 N ASP A 435 10.528 -2.184 -0.090 1.00 0.00 N ATOM 1209 CA ASP A 435 9.811 -1.906 1.131 1.00 0.00 C ATOM 1210 C ASP A 435 9.778 -3.177 1.958 1.00 0.00 C ATOM 1211 O ASP A 435 8.914 -4.013 1.782 1.00 0.00 O ATOM 1212 CB ASP A 435 8.393 -1.397 0.823 1.00 0.00 C ATOM 1213 CG ASP A 435 7.595 -1.045 2.052 1.00 0.00 C ATOM 1214 OD1 ASP A 435 7.825 0.031 2.643 1.00 0.00 O ATOM 1215 OD2 ASP A 435 6.693 -1.805 2.419 1.00 0.00 O ATOM 0 H ASP A 435 10.493 -3.161 -0.381 1.00 0.00 H new ATOM 0 HA ASP A 435 10.313 -1.120 1.694 1.00 0.00 H new ATOM 0 HB2 ASP A 435 8.463 -0.518 0.182 1.00 0.00 H new ATOM 0 HB3 ASP A 435 7.857 -2.160 0.259 1.00 0.00 H new ATOM 1220 N PRO A 436 10.794 -3.382 2.805 1.00 0.00 N ATOM 1221 CA PRO A 436 10.943 -4.602 3.597 1.00 0.00 C ATOM 1222 C PRO A 436 10.400 -4.458 5.021 1.00 0.00 C ATOM 1223 O PRO A 436 10.867 -5.133 5.958 1.00 0.00 O ATOM 1224 CB PRO A 436 12.461 -4.736 3.622 1.00 0.00 C ATOM 1225 CG PRO A 436 12.959 -3.328 3.723 1.00 0.00 C ATOM 1226 CD PRO A 436 11.917 -2.447 3.058 1.00 0.00 C ATOM 0 HA PRO A 436 10.397 -5.452 3.187 1.00 0.00 H new ATOM 0 HB2 PRO A 436 12.793 -5.336 4.469 1.00 0.00 H new ATOM 0 HB3 PRO A 436 12.831 -5.225 2.721 1.00 0.00 H new ATOM 0 HG2 PRO A 436 13.100 -3.041 4.765 1.00 0.00 H new ATOM 0 HG3 PRO A 436 13.926 -3.223 3.230 1.00 0.00 H new ATOM 0 HD2 PRO A 436 11.616 -1.622 3.704 1.00 0.00 H new ATOM 0 HD3 PRO A 436 12.292 -2.008 2.133 1.00 0.00 H new ATOM 1234 N ARG A 437 9.427 -3.597 5.186 1.00 0.00 N ATOM 1235 CA ARG A 437 8.846 -3.346 6.489 1.00 0.00 C ATOM 1236 C ARG A 437 7.404 -2.892 6.362 1.00 0.00 C ATOM 1237 O ARG A 437 7.055 -2.223 5.388 1.00 0.00 O ATOM 1238 CB ARG A 437 9.676 -2.314 7.266 1.00 0.00 C ATOM 1239 CG ARG A 437 9.882 -0.982 6.557 1.00 0.00 C ATOM 1240 CD ARG A 437 10.612 0.014 7.450 1.00 0.00 C ATOM 1241 NE ARG A 437 11.953 -0.447 7.830 1.00 0.00 N ATOM 1242 CZ ARG A 437 12.618 -0.088 8.939 1.00 0.00 C ATOM 1243 NH1 ARG A 437 12.060 0.731 9.827 1.00 0.00 N ATOM 1244 NH2 ARG A 437 13.843 -0.551 9.154 1.00 0.00 N ATOM 0 H ARG A 437 9.015 -3.052 4.429 1.00 0.00 H new ATOM 0 HA ARG A 437 8.856 -4.281 7.048 1.00 0.00 H new ATOM 0 HB2 ARG A 437 9.190 -2.127 8.223 1.00 0.00 H new ATOM 0 HB3 ARG A 437 10.653 -2.746 7.484 1.00 0.00 H new ATOM 0 HG2 ARG A 437 10.453 -1.139 5.642 1.00 0.00 H new ATOM 0 HG3 ARG A 437 8.916 -0.571 6.264 1.00 0.00 H new ATOM 0 HD2 ARG A 437 10.693 0.969 6.932 1.00 0.00 H new ATOM 0 HD3 ARG A 437 10.023 0.189 8.350 1.00 0.00 H new ATOM 0 HE ARG A 437 12.420 -1.096 7.196 1.00 0.00 H new ATOM 0 HH11 ARG A 437 11.119 1.091 9.668 1.00 0.00 H new ATOM 0 HH12 ARG A 437 12.573 0.998 10.667 1.00 0.00 H new ATOM 0 HH21 ARG A 437 14.277 -1.178 8.477 1.00 0.00 H new ATOM 0 HH22 ARG A 437 14.350 -0.279 9.996 1.00 0.00 H new TER 1258 ARG A 437 HETATM 1259 ZN ZN A 500 7.112 -16.987 3.650 1.00 0.00 ZN HETATM 1260 ZN ZN A 600 10.716 -25.495 -6.543 1.00 0.00 ZN