USER MOD reduce.3.24.130724 H: found=0, std=0, add=616, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 609 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 396 CYS SG : rot 142:sc= -2.29! USER MOD Set 1.2: A 398 HIS : no HE2:sc= -2.38 K(o=-8.8,f=-14!) USER MOD Set 1.3: A 416 CYS SG : rot 147:sc= -1.44! USER MOD Set 1.4: A 421 CYS SG : rot 27:sc= -2.68! USER MOD Set 2.1: A 381 CYS SG : rot -115:sc= -2.27! USER MOD Set 2.2: A 384 CYS SG : rot -122:sc= -5.26! USER MOD Set 2.3: A 387 ASN : amide:sc= 0.00213 K(o=-18,f=-22) USER MOD Set 2.4: A 401 CYS SG : rot -57:sc= -4.89! USER MOD Set 2.5: A 403 SER OG : rot -160:sc= 0.031 USER MOD Set 2.6: A 404 CYS SG : rot 77:sc= -5.65! USER MOD Set 3.1: A 376 SER OG : rot -141:sc= 1.04 USER MOD Set 3.2: A 382 LYS NZ :NH3+ 177:sc= 1.17 (180deg=-0.00119) 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) USER MOD Single : A 360 HIS : no HE2:sc= -0.0628 K(o=-0.063,f=-1.2) USER MOD Single : A 362 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.133) USER MOD Single : A 364 THR OG1 : rot 180:sc= -0.0012 USER MOD Single : A 365 GLN : amide:sc= -1.09 K(o=-1.1,f=-4.6!) USER MOD Single : A 367 GLN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 TYR OH : rot 180:sc= 0 USER MOD Single : A 372 CYS SG : rot 70:sc= 1.14 USER MOD Single : A 374 MET CE :methyl 161:sc= -0.175 (180deg=-0.853) USER MOD Single : A 377 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 GLN :FLIP amide:sc= -1.19 F(o=-1.7!,f=-1.2) USER MOD Single : A 389 LYS NZ :NH3+ -171:sc= 1.55 (180deg=1.31) USER MOD Single : A 392 LYS NZ :NH3+ 175:sc= 1.26 (180deg=1.13) USER MOD Single : A 400 MET CE :methyl 167:sc= -0.905 (180deg=-1.27) USER MOD Single : A 402 THR OG1 : rot 126:sc= -1.37! USER MOD Single : A 406 THR OG1 : rot 69:sc= 0.0846 USER MOD Single : A 407 SER OG : rot 106:sc= 0.0684 USER MOD Single : A 409 GLN :FLIP amide:sc= -0.0313 F(o=-1.7!,f=-0.031) USER MOD Single : A 411 SER OG : rot -44:sc= 0.315 USER MOD Single : A 414 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.46) USER MOD Single : A 419 CYS SG : rot 180:sc= 0 USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 426 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -13.841 -3.452 -14.201 1.00 0.00 N ATOM 2 CA GLY A 355 -15.197 -3.889 -13.975 1.00 0.00 C ATOM 3 C GLY A 355 -16.064 -2.741 -13.592 1.00 0.00 C ATOM 4 O GLY A 355 -15.568 -1.627 -13.375 1.00 0.00 O ATOM 0 HA2 GLY A 355 -15.587 -4.361 -14.877 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -15.215 -4.643 -13.188 1.00 0.00 H new ATOM 10 N SER A 356 -17.336 -2.986 -13.524 1.00 0.00 N ATOM 11 CA SER A 356 -18.299 -2.001 -13.114 1.00 0.00 C ATOM 12 C SER A 356 -19.229 -2.646 -12.081 1.00 0.00 C ATOM 13 O SER A 356 -20.338 -2.185 -11.832 1.00 0.00 O ATOM 14 CB SER A 356 -19.078 -1.514 -14.345 1.00 0.00 C ATOM 15 OG SER A 356 -18.182 -1.041 -15.363 1.00 0.00 O ATOM 0 H SER A 356 -17.745 -3.891 -13.755 1.00 0.00 H new ATOM 0 HA SER A 356 -17.813 -1.137 -12.662 1.00 0.00 H new ATOM 0 HB2 SER A 356 -19.687 -2.327 -14.740 1.00 0.00 H new ATOM 0 HB3 SER A 356 -19.761 -0.715 -14.056 1.00 0.00 H new ATOM 0 HG SER A 356 -18.699 -0.737 -16.138 1.00 0.00 H new ATOM 21 N LEU A 357 -18.716 -3.713 -11.456 1.00 0.00 N ATOM 22 CA LEU A 357 -19.438 -4.500 -10.450 1.00 0.00 C ATOM 23 C LEU A 357 -19.736 -3.652 -9.210 1.00 0.00 C ATOM 24 O LEU A 357 -20.727 -3.871 -8.492 1.00 0.00 O ATOM 25 CB LEU A 357 -18.582 -5.717 -10.070 1.00 0.00 C ATOM 26 CG LEU A 357 -19.167 -6.697 -9.054 1.00 0.00 C ATOM 27 CD1 LEU A 357 -20.444 -7.338 -9.584 1.00 0.00 C ATOM 28 CD2 LEU A 357 -18.137 -7.754 -8.708 1.00 0.00 C ATOM 0 H LEU A 357 -17.774 -4.059 -11.638 1.00 0.00 H new ATOM 0 HA LEU A 357 -20.390 -4.832 -10.864 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.359 -6.270 -10.982 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -17.632 -5.352 -9.678 1.00 0.00 H new ATOM 0 HG LEU A 357 -19.426 -6.147 -8.149 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -20.839 -8.031 -8.841 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -21.183 -6.563 -9.787 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -20.225 -7.879 -10.504 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -18.559 -8.450 -7.983 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -17.855 -8.296 -9.610 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -17.255 -7.277 -8.281 1.00 0.00 H new ATOM 40 N GLN A 358 -18.883 -2.700 -8.983 1.00 0.00 N ATOM 41 CA GLN A 358 -18.978 -1.765 -7.893 1.00 0.00 C ATOM 42 C GLN A 358 -18.228 -0.526 -8.320 1.00 0.00 C ATOM 43 O GLN A 358 -17.852 -0.411 -9.499 1.00 0.00 O ATOM 44 CB GLN A 358 -18.353 -2.350 -6.609 1.00 0.00 C ATOM 45 CG GLN A 358 -16.896 -2.780 -6.758 1.00 0.00 C ATOM 46 CD GLN A 358 -16.275 -3.205 -5.448 1.00 0.00 C ATOM 47 OE1 GLN A 358 -15.697 -2.398 -4.732 1.00 0.00 O ATOM 48 NE2 GLN A 358 -16.399 -4.453 -5.113 1.00 0.00 N ATOM 0 H GLN A 358 -18.067 -2.543 -9.574 1.00 0.00 H new ATOM 0 HA GLN A 358 -20.021 -1.541 -7.669 1.00 0.00 H new ATOM 0 HB2 GLN A 358 -18.421 -1.606 -5.815 1.00 0.00 H new ATOM 0 HB3 GLN A 358 -18.943 -3.210 -6.291 1.00 0.00 H new ATOM 0 HG2 GLN A 358 -16.836 -3.605 -7.468 1.00 0.00 H new ATOM 0 HG3 GLN A 358 -16.320 -1.956 -7.178 1.00 0.00 H new ATOM 0 HE21 GLN A 358 -16.887 -5.101 -5.732 1.00 0.00 H new ATOM 0 HE22 GLN A 358 -16.009 -4.786 -4.231 1.00 0.00 H new ATOM 57 N ASP A 359 -18.024 0.401 -7.427 1.00 0.00 N ATOM 58 CA ASP A 359 -17.197 1.539 -7.743 1.00 0.00 C ATOM 59 C ASP A 359 -15.765 1.152 -7.493 1.00 0.00 C ATOM 60 O ASP A 359 -15.302 1.146 -6.352 1.00 0.00 O ATOM 61 CB ASP A 359 -17.563 2.775 -6.921 1.00 0.00 C ATOM 62 CG ASP A 359 -16.773 3.992 -7.359 1.00 0.00 C ATOM 63 OD1 ASP A 359 -16.903 4.397 -8.541 1.00 0.00 O ATOM 64 OD2 ASP A 359 -16.061 4.599 -6.540 1.00 0.00 O ATOM 0 H ASP A 359 -18.412 0.396 -6.484 1.00 0.00 H new ATOM 0 HA ASP A 359 -17.354 1.808 -8.787 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -18.629 2.977 -7.022 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -17.375 2.579 -5.865 1.00 0.00 H new ATOM 69 N HIS A 360 -15.092 0.740 -8.536 1.00 0.00 N ATOM 70 CA HIS A 360 -13.726 0.287 -8.416 1.00 0.00 C ATOM 71 C HIS A 360 -12.800 1.478 -8.295 1.00 0.00 C ATOM 72 O HIS A 360 -13.026 2.528 -8.937 1.00 0.00 O ATOM 73 CB HIS A 360 -13.310 -0.623 -9.594 1.00 0.00 C ATOM 74 CG HIS A 360 -14.102 -1.909 -9.721 1.00 0.00 C ATOM 75 ND1 HIS A 360 -13.616 -3.159 -9.385 1.00 0.00 N ATOM 76 CD2 HIS A 360 -15.351 -2.120 -10.198 1.00 0.00 C ATOM 77 CE1 HIS A 360 -14.557 -4.064 -9.665 1.00 0.00 C ATOM 78 NE2 HIS A 360 -15.641 -3.483 -10.163 1.00 0.00 N ATOM 0 H HIS A 360 -15.468 0.708 -9.484 1.00 0.00 H new ATOM 0 HA HIS A 360 -13.649 -0.317 -7.512 1.00 0.00 H new ATOM 0 HB2 HIS A 360 -13.410 -0.059 -10.522 1.00 0.00 H new ATOM 0 HB3 HIS A 360 -12.255 -0.873 -9.485 1.00 0.00 H new ATOM 0 HD1 HIS A 360 -12.696 -3.356 -8.991 1.00 0.00 H new ATOM 0 HD2 HIS A 360 -16.021 -1.350 -10.552 1.00 0.00 H new ATOM 0 HE1 HIS A 360 -14.450 -5.127 -9.507 1.00 0.00 H new ATOM 86 N ILE A 361 -11.785 1.338 -7.475 1.00 0.00 N ATOM 87 CA ILE A 361 -10.849 2.410 -7.227 1.00 0.00 C ATOM 88 C ILE A 361 -10.012 2.683 -8.471 1.00 0.00 C ATOM 89 O ILE A 361 -9.325 1.788 -8.998 1.00 0.00 O ATOM 90 CB ILE A 361 -9.913 2.114 -6.012 1.00 0.00 C ATOM 91 CG1 ILE A 361 -10.736 1.826 -4.739 1.00 0.00 C ATOM 92 CG2 ILE A 361 -8.939 3.266 -5.771 1.00 0.00 C ATOM 93 CD1 ILE A 361 -11.693 2.934 -4.334 1.00 0.00 C ATOM 0 H ILE A 361 -11.585 0.480 -6.962 1.00 0.00 H new ATOM 0 HA ILE A 361 -11.437 3.294 -6.980 1.00 0.00 H new ATOM 0 HB ILE A 361 -9.331 1.224 -6.253 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -11.307 0.910 -4.892 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -10.049 1.639 -3.914 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -8.301 3.031 -4.919 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -8.322 3.412 -6.657 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -9.499 4.178 -5.564 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -12.227 2.641 -3.430 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -11.131 3.849 -4.144 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -12.409 3.108 -5.137 1.00 0.00 H new ATOM 105 N LYS A 362 -10.115 3.883 -8.954 1.00 0.00 N ATOM 106 CA LYS A 362 -9.365 4.340 -10.084 1.00 0.00 C ATOM 107 C LYS A 362 -8.563 5.543 -9.624 1.00 0.00 C ATOM 108 O LYS A 362 -8.903 6.150 -8.596 1.00 0.00 O ATOM 109 CB LYS A 362 -10.332 4.715 -11.241 1.00 0.00 C ATOM 110 CG LYS A 362 -9.677 5.231 -12.508 1.00 0.00 C ATOM 111 CD LYS A 362 -8.762 4.210 -13.128 1.00 0.00 C ATOM 112 CE LYS A 362 -8.049 4.783 -14.330 1.00 0.00 C ATOM 113 NZ LYS A 362 -8.967 5.175 -15.404 1.00 0.00 N ATOM 0 H LYS A 362 -10.739 4.590 -8.564 1.00 0.00 H new ATOM 0 HA LYS A 362 -8.696 3.566 -10.461 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -10.925 3.836 -11.493 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -11.025 5.474 -10.878 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -10.448 5.510 -13.226 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -9.111 6.134 -12.281 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -8.031 3.877 -12.392 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -9.337 3.333 -13.425 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -7.467 5.651 -14.021 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -7.343 4.046 -14.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -8.424 5.384 -16.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -9.632 4.398 -15.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -9.498 6.022 -15.115 1.00 0.00 H new ATOM 127 N VAL A 363 -7.488 5.857 -10.328 1.00 0.00 N ATOM 128 CA VAL A 363 -6.685 7.003 -10.010 1.00 0.00 C ATOM 129 C VAL A 363 -7.471 8.295 -10.239 1.00 0.00 C ATOM 130 O VAL A 363 -7.734 8.720 -11.361 1.00 0.00 O ATOM 131 CB VAL A 363 -5.313 7.014 -10.756 1.00 0.00 C ATOM 132 CG1 VAL A 363 -5.469 6.901 -12.270 1.00 0.00 C ATOM 133 CG2 VAL A 363 -4.506 8.252 -10.379 1.00 0.00 C ATOM 0 H VAL A 363 -7.157 5.321 -11.130 1.00 0.00 H new ATOM 0 HA VAL A 363 -6.442 6.937 -8.950 1.00 0.00 H new ATOM 0 HB VAL A 363 -4.766 6.129 -10.432 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -4.485 6.914 -12.739 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -5.976 5.968 -12.515 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -6.057 7.741 -12.639 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -3.554 8.241 -10.909 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -5.064 9.147 -10.653 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -4.323 8.254 -9.304 1.00 0.00 H new ATOM 143 N THR A 364 -7.943 8.825 -9.177 1.00 0.00 N ATOM 144 CA THR A 364 -8.658 10.057 -9.184 1.00 0.00 C ATOM 145 C THR A 364 -8.299 10.805 -7.917 1.00 0.00 C ATOM 146 O THR A 364 -7.715 11.880 -7.959 1.00 0.00 O ATOM 147 CB THR A 364 -10.186 9.792 -9.255 1.00 0.00 C ATOM 148 OG1 THR A 364 -10.477 8.997 -10.429 1.00 0.00 O ATOM 149 CG2 THR A 364 -10.964 11.092 -9.321 1.00 0.00 C ATOM 0 H THR A 364 -7.845 8.410 -8.251 1.00 0.00 H new ATOM 0 HA THR A 364 -8.389 10.651 -10.057 1.00 0.00 H new ATOM 0 HB THR A 364 -10.487 9.258 -8.353 1.00 0.00 H new ATOM 0 HG1 THR A 364 -11.441 8.826 -10.477 1.00 0.00 H new ATOM 0 HG21 THR A 364 -12.031 10.875 -9.370 1.00 0.00 H new ATOM 0 HG22 THR A 364 -10.755 11.687 -8.432 1.00 0.00 H new ATOM 0 HG23 THR A 364 -10.666 11.650 -10.209 1.00 0.00 H new ATOM 157 N GLN A 365 -8.589 10.188 -6.799 1.00 0.00 N ATOM 158 CA GLN A 365 -8.278 10.748 -5.508 1.00 0.00 C ATOM 159 C GLN A 365 -6.838 10.417 -5.126 1.00 0.00 C ATOM 160 O GLN A 365 -6.153 11.212 -4.484 1.00 0.00 O ATOM 161 CB GLN A 365 -9.283 10.246 -4.432 1.00 0.00 C ATOM 162 CG GLN A 365 -9.195 8.752 -4.014 1.00 0.00 C ATOM 163 CD GLN A 365 -9.352 7.734 -5.143 1.00 0.00 C ATOM 164 OE1 GLN A 365 -10.011 7.976 -6.152 1.00 0.00 O ATOM 165 NE2 GLN A 365 -8.763 6.595 -4.972 1.00 0.00 N ATOM 0 H GLN A 365 -9.050 9.279 -6.759 1.00 0.00 H new ATOM 0 HA GLN A 365 -8.373 11.832 -5.562 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -9.151 10.855 -3.537 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -10.292 10.434 -4.799 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -8.232 8.586 -3.532 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -9.964 8.558 -3.266 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -8.223 6.422 -4.124 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -8.839 5.869 -5.685 1.00 0.00 H new ATOM 174 N GLU A 366 -6.382 9.260 -5.574 1.00 0.00 N ATOM 175 CA GLU A 366 -5.066 8.763 -5.287 1.00 0.00 C ATOM 176 C GLU A 366 -4.872 7.591 -6.255 1.00 0.00 C ATOM 177 O GLU A 366 -5.872 7.025 -6.732 1.00 0.00 O ATOM 178 CB GLU A 366 -5.028 8.332 -3.791 1.00 0.00 C ATOM 179 CG GLU A 366 -3.648 8.278 -3.123 1.00 0.00 C ATOM 180 CD GLU A 366 -2.818 7.095 -3.512 1.00 0.00 C ATOM 181 OE1 GLU A 366 -3.024 6.016 -2.939 1.00 0.00 O ATOM 182 OE2 GLU A 366 -1.932 7.232 -4.391 1.00 0.00 O ATOM 0 H GLU A 366 -6.935 8.634 -6.159 1.00 0.00 H new ATOM 0 HA GLU A 366 -4.265 9.490 -5.422 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -5.654 9.020 -3.223 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -5.484 7.345 -3.710 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -3.101 9.188 -3.372 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -3.782 8.273 -2.041 1.00 0.00 H new ATOM 189 N GLN A 367 -3.648 7.265 -6.582 1.00 0.00 N ATOM 190 CA GLN A 367 -3.355 6.228 -7.562 1.00 0.00 C ATOM 191 C GLN A 367 -3.050 4.902 -6.921 1.00 0.00 C ATOM 192 O GLN A 367 -3.570 3.887 -7.313 1.00 0.00 O ATOM 193 CB GLN A 367 -2.174 6.636 -8.457 1.00 0.00 C ATOM 194 CG GLN A 367 -1.735 5.563 -9.458 1.00 0.00 C ATOM 195 CD GLN A 367 -0.649 6.031 -10.410 1.00 0.00 C ATOM 196 OE1 GLN A 367 0.148 6.979 -9.987 1.00 0.00 O flip ATOM 197 NE2 GLN A 367 -0.548 5.549 -11.539 1.00 0.00 N flip ATOM 0 H GLN A 367 -2.820 7.706 -6.181 1.00 0.00 H new ATOM 0 HA GLN A 367 -4.255 6.116 -8.166 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.445 7.538 -9.006 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -1.325 6.892 -7.823 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -1.376 4.692 -8.910 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -2.601 5.241 -10.037 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -1.186 4.811 -11.837 1.00 0.00 H new ATOM 0 HE22 GLN A 367 0.173 5.888 -12.176 1.00 0.00 H new ATOM 206 N TYR A 368 -2.260 4.916 -5.911 1.00 0.00 N ATOM 207 CA TYR A 368 -1.740 3.672 -5.363 1.00 0.00 C ATOM 208 C TYR A 368 -2.682 3.001 -4.400 1.00 0.00 C ATOM 209 O TYR A 368 -2.388 1.952 -3.858 1.00 0.00 O ATOM 210 CB TYR A 368 -0.364 3.880 -4.782 1.00 0.00 C ATOM 211 CG TYR A 368 0.608 4.314 -5.838 1.00 0.00 C ATOM 212 CD1 TYR A 368 1.151 3.393 -6.714 1.00 0.00 C ATOM 213 CD2 TYR A 368 0.982 5.639 -5.965 1.00 0.00 C ATOM 214 CE1 TYR A 368 2.040 3.780 -7.687 1.00 0.00 C ATOM 215 CE2 TYR A 368 1.867 6.038 -6.935 1.00 0.00 C ATOM 216 CZ TYR A 368 2.397 5.104 -7.790 1.00 0.00 C ATOM 217 OH TYR A 368 3.284 5.499 -8.764 1.00 0.00 O ATOM 0 H TYR A 368 -1.947 5.761 -5.433 1.00 0.00 H new ATOM 0 HA TYR A 368 -1.649 2.972 -6.193 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -0.409 4.631 -3.994 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -0.017 2.955 -4.322 1.00 0.00 H new ATOM 0 HD1 TYR A 368 0.872 2.353 -6.632 1.00 0.00 H new ATOM 0 HD2 TYR A 368 0.570 6.373 -5.289 1.00 0.00 H new ATOM 0 HE1 TYR A 368 2.455 3.050 -8.366 1.00 0.00 H new ATOM 0 HE2 TYR A 368 2.144 7.078 -7.025 1.00 0.00 H new ATOM 0 HH TYR A 368 3.429 6.466 -8.701 1.00 0.00 H new ATOM 227 N GLU A 369 -3.829 3.584 -4.248 1.00 0.00 N ATOM 228 CA GLU A 369 -4.877 3.056 -3.418 1.00 0.00 C ATOM 229 C GLU A 369 -5.462 1.797 -4.073 1.00 0.00 C ATOM 230 O GLU A 369 -5.999 0.919 -3.400 1.00 0.00 O ATOM 231 CB GLU A 369 -5.952 4.128 -3.268 1.00 0.00 C ATOM 232 CG GLU A 369 -7.023 3.828 -2.237 1.00 0.00 C ATOM 233 CD GLU A 369 -7.978 4.975 -2.084 1.00 0.00 C ATOM 234 OE1 GLU A 369 -7.546 6.062 -1.647 1.00 0.00 O ATOM 235 OE2 GLU A 369 -9.166 4.830 -2.419 1.00 0.00 O ATOM 0 H GLU A 369 -4.073 4.462 -4.707 1.00 0.00 H new ATOM 0 HA GLU A 369 -4.490 2.785 -2.436 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -5.470 5.069 -3.004 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -6.432 4.276 -4.235 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -7.572 2.933 -2.531 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -6.554 3.613 -1.277 1.00 0.00 H new ATOM 242 N LEU A 370 -5.283 1.694 -5.384 1.00 0.00 N ATOM 243 CA LEU A 370 -5.836 0.600 -6.174 1.00 0.00 C ATOM 244 C LEU A 370 -4.874 -0.582 -6.271 1.00 0.00 C ATOM 245 O LEU A 370 -5.108 -1.500 -7.064 1.00 0.00 O ATOM 246 CB LEU A 370 -6.232 1.118 -7.593 1.00 0.00 C ATOM 247 CG LEU A 370 -5.104 1.733 -8.470 1.00 0.00 C ATOM 248 CD1 LEU A 370 -4.251 0.699 -9.188 1.00 0.00 C ATOM 249 CD2 LEU A 370 -5.640 2.760 -9.440 1.00 0.00 C ATOM 0 H LEU A 370 -4.749 2.369 -5.931 1.00 0.00 H new ATOM 0 HA LEU A 370 -6.729 0.236 -5.665 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -6.672 0.287 -8.144 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -7.012 1.869 -7.472 1.00 0.00 H new ATOM 0 HG LEU A 370 -4.441 2.238 -7.767 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -3.487 1.204 -9.779 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -3.772 0.050 -8.455 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -4.881 0.101 -9.846 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -4.819 3.164 -10.032 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -6.368 2.291 -10.101 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -6.120 3.567 -8.887 1.00 0.00 H new ATOM 261 N TYR A 371 -3.814 -0.576 -5.450 1.00 0.00 N ATOM 262 CA TYR A 371 -2.768 -1.609 -5.514 1.00 0.00 C ATOM 263 C TYR A 371 -3.349 -3.024 -5.396 1.00 0.00 C ATOM 264 O TYR A 371 -2.968 -3.909 -6.158 1.00 0.00 O ATOM 265 CB TYR A 371 -1.641 -1.373 -4.465 1.00 0.00 C ATOM 266 CG TYR A 371 -2.030 -1.589 -3.007 1.00 0.00 C ATOM 267 CD1 TYR A 371 -2.730 -0.628 -2.299 1.00 0.00 C ATOM 268 CD2 TYR A 371 -1.695 -2.769 -2.348 1.00 0.00 C ATOM 269 CE1 TYR A 371 -3.086 -0.827 -0.984 1.00 0.00 C ATOM 270 CE2 TYR A 371 -2.051 -2.978 -1.032 1.00 0.00 C ATOM 271 CZ TYR A 371 -2.745 -2.004 -0.356 1.00 0.00 C ATOM 272 OH TYR A 371 -3.113 -2.207 0.952 1.00 0.00 O ATOM 0 H TYR A 371 -3.658 0.133 -4.733 1.00 0.00 H new ATOM 0 HA TYR A 371 -2.313 -1.523 -6.501 1.00 0.00 H new ATOM 0 HB2 TYR A 371 -0.808 -2.036 -4.700 1.00 0.00 H new ATOM 0 HB3 TYR A 371 -1.277 -0.352 -4.576 1.00 0.00 H new ATOM 0 HD1 TYR A 371 -3.002 0.296 -2.787 1.00 0.00 H new ATOM 0 HD2 TYR A 371 -1.147 -3.534 -2.877 1.00 0.00 H new ATOM 0 HE1 TYR A 371 -3.630 -0.064 -0.448 1.00 0.00 H new ATOM 0 HE2 TYR A 371 -1.786 -3.900 -0.537 1.00 0.00 H new ATOM 0 HH TYR A 371 -2.798 -3.087 1.248 1.00 0.00 H new ATOM 282 N CYS A 372 -4.306 -3.194 -4.479 1.00 0.00 N ATOM 283 CA CYS A 372 -4.995 -4.455 -4.213 1.00 0.00 C ATOM 284 C CYS A 372 -4.024 -5.570 -3.792 1.00 0.00 C ATOM 285 O CYS A 372 -3.755 -5.748 -2.602 1.00 0.00 O ATOM 286 CB CYS A 372 -5.879 -4.869 -5.401 1.00 0.00 C ATOM 287 SG CYS A 372 -7.053 -3.590 -5.916 1.00 0.00 S ATOM 0 H CYS A 372 -4.631 -2.432 -3.884 1.00 0.00 H new ATOM 0 HA CYS A 372 -5.655 -4.290 -3.362 1.00 0.00 H new ATOM 0 HB2 CYS A 372 -5.240 -5.125 -6.246 1.00 0.00 H new ATOM 0 HB3 CYS A 372 -6.431 -5.770 -5.135 1.00 0.00 H new ATOM 0 HG CYS A 372 -6.407 -2.601 -6.459 1.00 0.00 H new ATOM 293 N GLU A 373 -3.470 -6.269 -4.755 1.00 0.00 N ATOM 294 CA GLU A 373 -2.545 -7.345 -4.489 1.00 0.00 C ATOM 295 C GLU A 373 -1.223 -7.090 -5.212 1.00 0.00 C ATOM 296 O GLU A 373 -0.167 -7.603 -4.807 1.00 0.00 O ATOM 297 CB GLU A 373 -3.141 -8.712 -4.938 1.00 0.00 C ATOM 298 CG GLU A 373 -3.296 -8.920 -6.468 1.00 0.00 C ATOM 299 CD GLU A 373 -4.215 -7.925 -7.155 1.00 0.00 C ATOM 300 OE1 GLU A 373 -3.764 -6.814 -7.507 1.00 0.00 O ATOM 301 OE2 GLU A 373 -5.391 -8.238 -7.379 1.00 0.00 O ATOM 0 H GLU A 373 -3.648 -6.107 -5.746 1.00 0.00 H new ATOM 0 HA GLU A 373 -2.365 -7.384 -3.415 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.507 -9.508 -4.546 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.121 -8.828 -4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -2.311 -8.862 -6.930 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -3.674 -9.927 -6.647 1.00 0.00 H new ATOM 308 N MET A 374 -1.309 -6.309 -6.303 1.00 0.00 N ATOM 309 CA MET A 374 -0.201 -5.985 -7.216 1.00 0.00 C ATOM 310 C MET A 374 0.162 -7.178 -8.077 1.00 0.00 C ATOM 311 O MET A 374 0.124 -7.110 -9.302 1.00 0.00 O ATOM 312 CB MET A 374 1.037 -5.401 -6.511 1.00 0.00 C ATOM 313 CG MET A 374 0.811 -4.030 -5.893 1.00 0.00 C ATOM 314 SD MET A 374 2.287 -3.365 -5.081 1.00 0.00 S ATOM 315 CE MET A 374 3.441 -3.324 -6.459 1.00 0.00 C ATOM 0 H MET A 374 -2.186 -5.870 -6.583 1.00 0.00 H new ATOM 0 HA MET A 374 -0.570 -5.189 -7.863 1.00 0.00 H new ATOM 0 HB2 MET A 374 1.357 -6.091 -5.730 1.00 0.00 H new ATOM 0 HB3 MET A 374 1.853 -5.333 -7.230 1.00 0.00 H new ATOM 0 HG2 MET A 374 0.487 -3.337 -6.669 1.00 0.00 H new ATOM 0 HG3 MET A 374 0.002 -4.095 -5.166 1.00 0.00 H new ATOM 0 HE1 MET A 374 4.262 -2.646 -6.226 1.00 0.00 H new ATOM 0 HE2 MET A 374 3.835 -4.325 -6.633 1.00 0.00 H new ATOM 0 HE3 MET A 374 2.926 -2.976 -7.354 1.00 0.00 H new ATOM 325 N GLY A 375 0.470 -8.253 -7.432 1.00 0.00 N ATOM 326 CA GLY A 375 0.835 -9.474 -8.077 1.00 0.00 C ATOM 327 C GLY A 375 1.954 -10.092 -7.319 1.00 0.00 C ATOM 328 O GLY A 375 2.188 -9.701 -6.167 1.00 0.00 O ATOM 0 H GLY A 375 0.476 -8.310 -6.414 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -0.017 -10.152 -8.114 1.00 0.00 H new ATOM 0 HA3 GLY A 375 1.135 -9.283 -9.107 1.00 0.00 H new ATOM 332 N SER A 376 2.647 -11.025 -7.916 1.00 0.00 N ATOM 333 CA SER A 376 3.800 -11.612 -7.290 1.00 0.00 C ATOM 334 C SER A 376 4.879 -10.530 -7.175 1.00 0.00 C ATOM 335 O SER A 376 5.446 -10.083 -8.172 1.00 0.00 O ATOM 336 CB SER A 376 4.270 -12.800 -8.115 1.00 0.00 C ATOM 337 OG SER A 376 3.187 -13.708 -8.326 1.00 0.00 O ATOM 0 H SER A 376 2.431 -11.396 -8.841 1.00 0.00 H new ATOM 0 HA SER A 376 3.567 -11.981 -6.291 1.00 0.00 H new ATOM 0 HB2 SER A 376 4.659 -12.456 -9.073 1.00 0.00 H new ATOM 0 HB3 SER A 376 5.087 -13.308 -7.603 1.00 0.00 H new ATOM 0 HG SER A 376 3.516 -14.629 -8.264 1.00 0.00 H new ATOM 343 N THR A 377 5.100 -10.081 -5.975 1.00 0.00 N ATOM 344 CA THR A 377 5.949 -8.963 -5.722 1.00 0.00 C ATOM 345 C THR A 377 7.415 -9.400 -5.535 1.00 0.00 C ATOM 346 O THR A 377 7.703 -10.520 -5.050 1.00 0.00 O ATOM 347 CB THR A 377 5.430 -8.238 -4.457 1.00 0.00 C ATOM 348 OG1 THR A 377 3.996 -8.066 -4.576 1.00 0.00 O ATOM 349 CG2 THR A 377 6.072 -6.862 -4.296 1.00 0.00 C ATOM 0 H THR A 377 4.688 -10.489 -5.136 1.00 0.00 H new ATOM 0 HA THR A 377 5.926 -8.289 -6.579 1.00 0.00 H new ATOM 0 HB THR A 377 5.686 -8.842 -3.587 1.00 0.00 H new ATOM 0 HG1 THR A 377 3.654 -7.609 -3.779 1.00 0.00 H new ATOM 0 HG21 THR A 377 5.684 -6.382 -3.397 1.00 0.00 H new ATOM 0 HG22 THR A 377 7.153 -6.973 -4.210 1.00 0.00 H new ATOM 0 HG23 THR A 377 5.838 -6.247 -5.165 1.00 0.00 H new ATOM 357 N PHE A 378 8.336 -8.544 -5.951 1.00 0.00 N ATOM 358 CA PHE A 378 9.734 -8.784 -5.752 1.00 0.00 C ATOM 359 C PHE A 378 9.999 -8.511 -4.267 1.00 0.00 C ATOM 360 O PHE A 378 9.209 -7.819 -3.621 1.00 0.00 O ATOM 361 CB PHE A 378 10.572 -7.876 -6.682 1.00 0.00 C ATOM 362 CG PHE A 378 12.017 -8.280 -6.841 1.00 0.00 C ATOM 363 CD1 PHE A 378 12.353 -9.385 -7.600 1.00 0.00 C ATOM 364 CD2 PHE A 378 13.027 -7.559 -6.242 1.00 0.00 C ATOM 365 CE1 PHE A 378 13.672 -9.767 -7.757 1.00 0.00 C ATOM 366 CE2 PHE A 378 14.349 -7.930 -6.393 1.00 0.00 C ATOM 367 CZ PHE A 378 14.671 -9.037 -7.151 1.00 0.00 C ATOM 0 H PHE A 378 8.124 -7.670 -6.433 1.00 0.00 H new ATOM 0 HA PHE A 378 10.020 -9.806 -6.002 1.00 0.00 H new ATOM 0 HB2 PHE A 378 10.105 -7.861 -7.667 1.00 0.00 H new ATOM 0 HB3 PHE A 378 10.536 -6.857 -6.297 1.00 0.00 H new ATOM 0 HD1 PHE A 378 11.573 -9.959 -8.078 1.00 0.00 H new ATOM 0 HD2 PHE A 378 12.782 -6.692 -5.646 1.00 0.00 H new ATOM 0 HE1 PHE A 378 13.918 -10.634 -8.352 1.00 0.00 H new ATOM 0 HE2 PHE A 378 15.130 -7.354 -5.918 1.00 0.00 H new ATOM 0 HZ PHE A 378 15.704 -9.331 -7.269 1.00 0.00 H new ATOM 377 N GLN A 379 11.072 -9.044 -3.738 1.00 0.00 N ATOM 378 CA GLN A 379 11.341 -9.049 -2.291 1.00 0.00 C ATOM 379 C GLN A 379 10.380 -9.966 -1.546 1.00 0.00 C ATOM 380 O GLN A 379 10.770 -11.011 -1.160 1.00 0.00 O ATOM 381 CB GLN A 379 11.415 -7.666 -1.581 1.00 0.00 C ATOM 382 CG GLN A 379 12.657 -6.820 -1.868 1.00 0.00 C ATOM 383 CD GLN A 379 12.628 -6.056 -3.171 1.00 0.00 C ATOM 384 OE1 GLN A 379 11.468 -5.628 -3.589 1.00 0.00 O flip ATOM 385 NE2 GLN A 379 13.667 -5.818 -3.785 1.00 0.00 N flip ATOM 0 H GLN A 379 11.801 -9.495 -4.291 1.00 0.00 H new ATOM 0 HA GLN A 379 12.359 -9.434 -2.241 1.00 0.00 H new ATOM 0 HB2 GLN A 379 10.535 -7.089 -1.865 1.00 0.00 H new ATOM 0 HB3 GLN A 379 11.355 -7.831 -0.505 1.00 0.00 H new ATOM 0 HG2 GLN A 379 12.790 -6.110 -1.052 1.00 0.00 H new ATOM 0 HG3 GLN A 379 13.530 -7.473 -1.868 1.00 0.00 H new ATOM 0 HE21 GLN A 379 14.559 -6.166 -3.433 1.00 0.00 H new ATOM 0 HE22 GLN A 379 13.637 -5.272 -4.646 1.00 0.00 H new ATOM 394 N LEU A 380 9.123 -9.584 -1.417 1.00 0.00 N ATOM 395 CA LEU A 380 8.141 -10.336 -0.607 1.00 0.00 C ATOM 396 C LEU A 380 7.955 -11.814 -0.962 1.00 0.00 C ATOM 397 O LEU A 380 7.901 -12.216 -2.124 1.00 0.00 O ATOM 398 CB LEU A 380 6.789 -9.624 -0.543 1.00 0.00 C ATOM 399 CG LEU A 380 6.512 -8.795 0.718 1.00 0.00 C ATOM 400 CD1 LEU A 380 7.653 -7.862 1.058 1.00 0.00 C ATOM 401 CD2 LEU A 380 5.224 -8.016 0.560 1.00 0.00 C ATOM 0 H LEU A 380 8.740 -8.750 -1.862 1.00 0.00 H new ATOM 0 HA LEU A 380 8.599 -10.348 0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 380 6.708 -8.966 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 380 6.004 -10.374 -0.638 1.00 0.00 H new ATOM 0 HG LEU A 380 6.413 -9.495 1.548 1.00 0.00 H new ATOM 0 HD11 LEU A 380 7.407 -7.299 1.958 1.00 0.00 H new ATOM 0 HD12 LEU A 380 8.559 -8.443 1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 380 7.817 -7.171 0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 380 5.039 -7.432 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 380 5.307 -7.346 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 380 4.397 -8.708 0.400 1.00 0.00 H new ATOM 413 N CYS A 381 7.895 -12.598 0.078 1.00 0.00 N ATOM 414 CA CYS A 381 7.607 -14.001 0.043 1.00 0.00 C ATOM 415 C CYS A 381 6.101 -14.158 -0.090 1.00 0.00 C ATOM 416 O CYS A 381 5.367 -13.802 0.827 1.00 0.00 O ATOM 417 CB CYS A 381 8.119 -14.608 1.376 1.00 0.00 C ATOM 418 SG CYS A 381 7.565 -16.327 1.824 1.00 0.00 S ATOM 0 H CYS A 381 8.055 -12.254 1.025 1.00 0.00 H new ATOM 0 HA CYS A 381 8.089 -14.509 -0.792 1.00 0.00 H new ATOM 0 HB2 CYS A 381 9.209 -14.605 1.347 1.00 0.00 H new ATOM 0 HB3 CYS A 381 7.820 -13.940 2.184 1.00 0.00 H new ATOM 0 HG CYS A 381 6.829 -16.281 2.895 1.00 0.00 H new ATOM 423 N LYS A 382 5.649 -14.690 -1.218 1.00 0.00 N ATOM 424 CA LYS A 382 4.206 -14.837 -1.528 1.00 0.00 C ATOM 425 C LYS A 382 3.446 -15.688 -0.497 1.00 0.00 C ATOM 426 O LYS A 382 2.217 -15.625 -0.416 1.00 0.00 O ATOM 427 CB LYS A 382 4.018 -15.465 -2.911 1.00 0.00 C ATOM 428 CG LYS A 382 4.478 -14.626 -4.087 1.00 0.00 C ATOM 429 CD LYS A 382 4.424 -15.428 -5.391 1.00 0.00 C ATOM 430 CE LYS A 382 3.011 -15.921 -5.742 1.00 0.00 C ATOM 431 NZ LYS A 382 2.071 -14.815 -6.025 1.00 0.00 N ATOM 0 H LYS A 382 6.263 -15.037 -1.955 1.00 0.00 H new ATOM 0 HA LYS A 382 3.791 -13.829 -1.500 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.555 -16.413 -2.934 1.00 0.00 H new ATOM 0 HB3 LYS A 382 2.961 -15.694 -3.044 1.00 0.00 H new ATOM 0 HG2 LYS A 382 3.848 -13.741 -4.175 1.00 0.00 H new ATOM 0 HG3 LYS A 382 5.496 -14.277 -3.913 1.00 0.00 H new ATOM 0 HD2 LYS A 382 4.799 -14.809 -6.206 1.00 0.00 H new ATOM 0 HD3 LYS A 382 5.091 -16.286 -5.310 1.00 0.00 H new ATOM 0 HE2 LYS A 382 3.066 -16.577 -6.611 1.00 0.00 H new ATOM 0 HE3 LYS A 382 2.624 -16.518 -4.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 1.149 -15.206 -6.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 1.955 -14.231 -5.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 2.447 -14.229 -6.797 1.00 0.00 H new ATOM 445 N ILE A 383 4.165 -16.475 0.269 1.00 0.00 N ATOM 446 CA ILE A 383 3.544 -17.379 1.229 1.00 0.00 C ATOM 447 C ILE A 383 3.033 -16.601 2.450 1.00 0.00 C ATOM 448 O ILE A 383 1.994 -16.917 3.011 1.00 0.00 O ATOM 449 CB ILE A 383 4.546 -18.461 1.713 1.00 0.00 C ATOM 450 CG1 ILE A 383 5.311 -19.045 0.532 1.00 0.00 C ATOM 451 CG2 ILE A 383 3.793 -19.577 2.418 1.00 0.00 C ATOM 452 CD1 ILE A 383 6.368 -20.058 0.913 1.00 0.00 C ATOM 0 H ILE A 383 5.184 -16.513 0.251 1.00 0.00 H new ATOM 0 HA ILE A 383 2.710 -17.864 0.723 1.00 0.00 H new ATOM 0 HB ILE A 383 5.252 -17.996 2.401 1.00 0.00 H new ATOM 0 HG12 ILE A 383 4.601 -19.516 -0.148 1.00 0.00 H new ATOM 0 HG13 ILE A 383 5.786 -18.231 -0.016 1.00 0.00 H new ATOM 0 HG21 ILE A 383 4.499 -20.335 2.757 1.00 0.00 H new ATOM 0 HG22 ILE A 383 3.259 -19.170 3.276 1.00 0.00 H new ATOM 0 HG23 ILE A 383 3.080 -20.028 1.727 1.00 0.00 H new ATOM 0 HD11 ILE A 383 6.864 -20.423 0.013 1.00 0.00 H new ATOM 0 HD12 ILE A 383 7.103 -19.589 1.567 1.00 0.00 H new ATOM 0 HD13 ILE A 383 5.900 -20.894 1.433 1.00 0.00 H new ATOM 464 N CYS A 384 3.752 -15.575 2.826 1.00 0.00 N ATOM 465 CA CYS A 384 3.421 -14.816 4.015 1.00 0.00 C ATOM 466 C CYS A 384 3.073 -13.351 3.705 1.00 0.00 C ATOM 467 O CYS A 384 2.280 -12.724 4.411 1.00 0.00 O ATOM 468 CB CYS A 384 4.590 -14.941 4.993 1.00 0.00 C ATOM 469 SG CYS A 384 6.253 -14.917 4.174 1.00 0.00 S ATOM 0 H CYS A 384 4.576 -15.241 2.326 1.00 0.00 H new ATOM 0 HA CYS A 384 2.517 -15.226 4.466 1.00 0.00 H new ATOM 0 HB2 CYS A 384 4.538 -14.125 5.714 1.00 0.00 H new ATOM 0 HB3 CYS A 384 4.485 -15.869 5.554 1.00 0.00 H new ATOM 0 HG CYS A 384 6.895 -16.010 4.462 1.00 0.00 H new ATOM 474 N ALA A 385 3.688 -12.823 2.642 1.00 0.00 N ATOM 475 CA ALA A 385 3.521 -11.434 2.165 1.00 0.00 C ATOM 476 C ALA A 385 4.045 -10.422 3.183 1.00 0.00 C ATOM 477 O ALA A 385 3.771 -9.242 3.092 1.00 0.00 O ATOM 478 CB ALA A 385 2.074 -11.135 1.764 1.00 0.00 C ATOM 0 H ALA A 385 4.337 -13.361 2.068 1.00 0.00 H new ATOM 0 HA ALA A 385 4.127 -11.332 1.265 1.00 0.00 H new ATOM 0 HB1 ALA A 385 1.998 -10.104 1.420 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.772 -11.808 0.962 1.00 0.00 H new ATOM 0 HB3 ALA A 385 1.421 -11.280 2.624 1.00 0.00 H new ATOM 484 N GLU A 386 4.838 -10.895 4.108 1.00 0.00 N ATOM 485 CA GLU A 386 5.425 -10.043 5.138 1.00 0.00 C ATOM 486 C GLU A 386 6.920 -10.044 5.018 1.00 0.00 C ATOM 487 O GLU A 386 7.573 -8.997 5.020 1.00 0.00 O ATOM 488 CB GLU A 386 5.045 -10.529 6.540 1.00 0.00 C ATOM 489 CG GLU A 386 3.579 -10.408 6.875 1.00 0.00 C ATOM 490 CD GLU A 386 3.096 -8.987 6.780 1.00 0.00 C ATOM 491 OE1 GLU A 386 3.544 -8.135 7.571 1.00 0.00 O ATOM 492 OE2 GLU A 386 2.230 -8.697 5.936 1.00 0.00 O ATOM 0 H GLU A 386 5.102 -11.878 4.179 1.00 0.00 H new ATOM 0 HA GLU A 386 5.037 -9.035 4.993 1.00 0.00 H new ATOM 0 HB2 GLU A 386 5.341 -11.573 6.640 1.00 0.00 H new ATOM 0 HB3 GLU A 386 5.619 -9.963 7.274 1.00 0.00 H new ATOM 0 HG2 GLU A 386 2.999 -11.034 6.197 1.00 0.00 H new ATOM 0 HG3 GLU A 386 3.405 -10.784 7.883 1.00 0.00 H new ATOM 499 N ASN A 387 7.453 -11.222 4.877 1.00 0.00 N ATOM 500 CA ASN A 387 8.876 -11.417 4.834 1.00 0.00 C ATOM 501 C ASN A 387 9.368 -11.362 3.434 1.00 0.00 C ATOM 502 O ASN A 387 8.596 -11.538 2.487 1.00 0.00 O ATOM 503 CB ASN A 387 9.294 -12.755 5.446 1.00 0.00 C ATOM 504 CG ASN A 387 9.217 -12.827 6.953 1.00 0.00 C ATOM 505 OD1 ASN A 387 9.330 -11.822 7.655 1.00 0.00 O ATOM 506 ND2 ASN A 387 9.074 -14.017 7.463 1.00 0.00 N ATOM 0 H ASN A 387 6.911 -12.081 4.788 1.00 0.00 H new ATOM 0 HA ASN A 387 9.318 -10.612 5.422 1.00 0.00 H new ATOM 0 HB2 ASN A 387 8.663 -13.540 5.028 1.00 0.00 H new ATOM 0 HB3 ASN A 387 10.317 -12.972 5.140 1.00 0.00 H new ATOM 0 HD21 ASN A 387 9.053 -14.139 8.475 1.00 0.00 H new ATOM 0 HD22 ASN A 387 8.983 -14.827 6.850 1.00 0.00 H new ATOM 513 N ASP A 388 10.636 -11.141 3.303 1.00 0.00 N ATOM 514 CA ASP A 388 11.288 -11.071 2.019 1.00 0.00 C ATOM 515 C ASP A 388 11.787 -12.448 1.664 1.00 0.00 C ATOM 516 O ASP A 388 11.947 -13.298 2.545 1.00 0.00 O ATOM 517 CB ASP A 388 12.507 -10.134 2.071 1.00 0.00 C ATOM 518 CG ASP A 388 12.204 -8.756 2.596 1.00 0.00 C ATOM 519 OD1 ASP A 388 12.133 -8.587 3.843 1.00 0.00 O ATOM 520 OD2 ASP A 388 12.076 -7.814 1.811 1.00 0.00 O ATOM 0 H ASP A 388 11.265 -11.001 4.093 1.00 0.00 H new ATOM 0 HA ASP A 388 10.574 -10.695 1.286 1.00 0.00 H new ATOM 0 HB2 ASP A 388 13.274 -10.589 2.698 1.00 0.00 H new ATOM 0 HB3 ASP A 388 12.926 -10.045 1.069 1.00 0.00 H new ATOM 525 N LYS A 389 11.989 -12.668 0.393 1.00 0.00 N ATOM 526 CA LYS A 389 12.590 -13.863 -0.128 1.00 0.00 C ATOM 527 C LYS A 389 13.994 -13.968 0.457 1.00 0.00 C ATOM 528 O LYS A 389 14.887 -13.196 0.113 1.00 0.00 O ATOM 529 CB LYS A 389 12.623 -13.801 -1.670 1.00 0.00 C ATOM 530 CG LYS A 389 11.240 -13.819 -2.359 1.00 0.00 C ATOM 531 CD LYS A 389 11.365 -13.505 -3.858 1.00 0.00 C ATOM 532 CE LYS A 389 10.118 -13.903 -4.670 1.00 0.00 C ATOM 533 NZ LYS A 389 8.915 -13.072 -4.408 1.00 0.00 N ATOM 0 H LYS A 389 11.731 -11.997 -0.331 1.00 0.00 H new ATOM 0 HA LYS A 389 12.015 -14.746 0.149 1.00 0.00 H new ATOM 0 HB2 LYS A 389 13.149 -12.895 -1.970 1.00 0.00 H new ATOM 0 HB3 LYS A 389 13.206 -14.645 -2.039 1.00 0.00 H new ATOM 0 HG2 LYS A 389 10.777 -14.797 -2.226 1.00 0.00 H new ATOM 0 HG3 LYS A 389 10.584 -13.089 -1.885 1.00 0.00 H new ATOM 0 HD2 LYS A 389 11.547 -12.438 -3.985 1.00 0.00 H new ATOM 0 HD3 LYS A 389 12.234 -14.026 -4.260 1.00 0.00 H new ATOM 0 HE2 LYS A 389 10.359 -13.845 -5.732 1.00 0.00 H new ATOM 0 HE3 LYS A 389 9.878 -14.944 -4.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 8.090 -13.499 -4.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 8.745 -13.021 -3.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 9.067 -12.113 -4.782 1.00 0.00 H new ATOM 547 N ASP A 390 14.143 -14.888 1.367 1.00 0.00 N ATOM 548 CA ASP A 390 15.350 -15.035 2.155 1.00 0.00 C ATOM 549 C ASP A 390 16.054 -16.329 1.830 1.00 0.00 C ATOM 550 O ASP A 390 17.254 -16.461 2.041 1.00 0.00 O ATOM 551 CB ASP A 390 14.977 -14.990 3.638 1.00 0.00 C ATOM 552 CG ASP A 390 16.148 -15.095 4.590 1.00 0.00 C ATOM 553 OD1 ASP A 390 16.855 -14.092 4.786 1.00 0.00 O ATOM 554 OD2 ASP A 390 16.324 -16.161 5.232 1.00 0.00 O ATOM 0 H ASP A 390 13.421 -15.573 1.592 1.00 0.00 H new ATOM 0 HA ASP A 390 16.034 -14.220 1.919 1.00 0.00 H new ATOM 0 HB2 ASP A 390 14.448 -14.058 3.837 1.00 0.00 H new ATOM 0 HB3 ASP A 390 14.282 -15.803 3.848 1.00 0.00 H new ATOM 559 N VAL A 391 15.325 -17.271 1.278 1.00 0.00 N ATOM 560 CA VAL A 391 15.887 -18.544 0.954 1.00 0.00 C ATOM 561 C VAL A 391 15.585 -18.912 -0.499 1.00 0.00 C ATOM 562 O VAL A 391 14.472 -18.692 -1.019 1.00 0.00 O ATOM 563 CB VAL A 391 15.408 -19.662 1.914 1.00 0.00 C ATOM 564 CG1 VAL A 391 13.942 -20.007 1.718 1.00 0.00 C ATOM 565 CG2 VAL A 391 16.284 -20.889 1.812 1.00 0.00 C ATOM 0 H VAL A 391 14.337 -17.170 1.046 1.00 0.00 H new ATOM 0 HA VAL A 391 16.966 -18.459 1.079 1.00 0.00 H new ATOM 0 HB VAL A 391 15.503 -19.268 2.926 1.00 0.00 H new ATOM 0 HG11 VAL A 391 13.657 -20.795 2.415 1.00 0.00 H new ATOM 0 HG12 VAL A 391 13.332 -19.122 1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 391 13.783 -20.351 0.696 1.00 0.00 H new ATOM 0 HG21 VAL A 391 15.920 -21.654 2.498 1.00 0.00 H new ATOM 0 HG22 VAL A 391 16.255 -21.273 0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 391 17.310 -20.626 2.072 1.00 0.00 H new ATOM 575 N LYS A 392 16.582 -19.390 -1.139 1.00 0.00 N ATOM 576 CA LYS A 392 16.547 -19.803 -2.493 1.00 0.00 C ATOM 577 C LYS A 392 16.718 -21.303 -2.540 1.00 0.00 C ATOM 578 O LYS A 392 17.726 -21.840 -2.068 1.00 0.00 O ATOM 579 CB LYS A 392 17.684 -19.093 -3.208 1.00 0.00 C ATOM 580 CG LYS A 392 17.982 -19.512 -4.623 1.00 0.00 C ATOM 581 CD LYS A 392 19.155 -18.701 -5.102 1.00 0.00 C ATOM 582 CE LYS A 392 19.685 -19.156 -6.429 1.00 0.00 C ATOM 583 NZ LYS A 392 20.883 -18.382 -6.783 1.00 0.00 N ATOM 0 H LYS A 392 17.499 -19.512 -0.710 1.00 0.00 H new ATOM 0 HA LYS A 392 15.603 -19.554 -2.977 1.00 0.00 H new ATOM 0 HB2 LYS A 392 17.465 -18.025 -3.212 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.590 -19.230 -2.618 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.210 -20.577 -4.667 1.00 0.00 H new ATOM 0 HG3 LYS A 392 17.115 -19.345 -5.262 1.00 0.00 H new ATOM 0 HD2 LYS A 392 18.859 -17.655 -5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 392 19.953 -18.755 -4.361 1.00 0.00 H new ATOM 0 HE2 LYS A 392 19.927 -20.218 -6.389 1.00 0.00 H new ATOM 0 HE3 LYS A 392 18.921 -19.032 -7.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 21.293 -18.759 -7.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 20.623 -17.385 -6.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 21.582 -18.454 -6.016 1.00 0.00 H new ATOM 597 N ILE A 393 15.733 -21.967 -3.048 1.00 0.00 N ATOM 598 CA ILE A 393 15.750 -23.398 -3.154 1.00 0.00 C ATOM 599 C ILE A 393 16.553 -23.801 -4.388 1.00 0.00 C ATOM 600 O ILE A 393 16.210 -23.429 -5.504 1.00 0.00 O ATOM 601 CB ILE A 393 14.301 -23.996 -3.257 1.00 0.00 C ATOM 602 CG1 ILE A 393 13.467 -23.795 -1.964 1.00 0.00 C ATOM 603 CG2 ILE A 393 14.339 -25.462 -3.621 1.00 0.00 C ATOM 604 CD1 ILE A 393 12.949 -22.390 -1.711 1.00 0.00 C ATOM 0 H ILE A 393 14.883 -21.532 -3.406 1.00 0.00 H new ATOM 0 HA ILE A 393 16.211 -23.796 -2.250 1.00 0.00 H new ATOM 0 HB ILE A 393 13.805 -23.440 -4.053 1.00 0.00 H new ATOM 0 HG12 ILE A 393 12.615 -24.473 -1.997 1.00 0.00 H new ATOM 0 HG13 ILE A 393 14.078 -24.093 -1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 393 13.321 -25.848 -3.685 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.835 -25.585 -4.584 1.00 0.00 H new ATOM 0 HG23 ILE A 393 14.888 -26.012 -2.857 1.00 0.00 H new ATOM 0 HD11 ILE A 393 12.382 -22.373 -0.780 1.00 0.00 H new ATOM 0 HD12 ILE A 393 13.790 -21.700 -1.636 1.00 0.00 H new ATOM 0 HD13 ILE A 393 12.303 -22.087 -2.535 1.00 0.00 H new ATOM 616 N GLU A 394 17.606 -24.530 -4.181 1.00 0.00 N ATOM 617 CA GLU A 394 18.449 -24.999 -5.261 1.00 0.00 C ATOM 618 C GLU A 394 18.138 -26.463 -5.550 1.00 0.00 C ATOM 619 O GLU A 394 17.775 -27.201 -4.638 1.00 0.00 O ATOM 620 CB GLU A 394 19.923 -24.875 -4.894 1.00 0.00 C ATOM 621 CG GLU A 394 20.386 -23.471 -4.583 1.00 0.00 C ATOM 622 CD GLU A 394 21.868 -23.426 -4.360 1.00 0.00 C ATOM 623 OE1 GLU A 394 22.323 -23.621 -3.218 1.00 0.00 O ATOM 624 OE2 GLU A 394 22.618 -23.218 -5.344 1.00 0.00 O ATOM 0 H GLU A 394 17.915 -24.824 -3.254 1.00 0.00 H new ATOM 0 HA GLU A 394 18.249 -24.387 -6.140 1.00 0.00 H new ATOM 0 HB2 GLU A 394 20.121 -25.507 -4.028 1.00 0.00 H new ATOM 0 HB3 GLU A 394 20.521 -25.265 -5.717 1.00 0.00 H new ATOM 0 HG2 GLU A 394 20.119 -22.807 -5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 394 19.871 -23.103 -3.696 1.00 0.00 H new ATOM 631 N PRO A 395 18.259 -26.916 -6.815 1.00 0.00 N ATOM 632 CA PRO A 395 18.645 -26.069 -7.957 1.00 0.00 C ATOM 633 C PRO A 395 17.418 -25.444 -8.630 1.00 0.00 C ATOM 634 O PRO A 395 17.530 -24.751 -9.639 1.00 0.00 O ATOM 635 CB PRO A 395 19.312 -27.074 -8.893 1.00 0.00 C ATOM 636 CG PRO A 395 18.573 -28.356 -8.658 1.00 0.00 C ATOM 637 CD PRO A 395 18.073 -28.325 -7.229 1.00 0.00 C ATOM 0 HA PRO A 395 19.281 -25.230 -7.675 1.00 0.00 H new ATOM 0 HB2 PRO A 395 19.236 -26.758 -9.933 1.00 0.00 H new ATOM 0 HB3 PRO A 395 20.373 -27.181 -8.669 1.00 0.00 H new ATOM 0 HG2 PRO A 395 17.741 -28.455 -9.355 1.00 0.00 H new ATOM 0 HG3 PRO A 395 19.227 -29.213 -8.819 1.00 0.00 H new ATOM 0 HD2 PRO A 395 17.027 -28.625 -7.166 1.00 0.00 H new ATOM 0 HD3 PRO A 395 18.639 -29.006 -6.593 1.00 0.00 H new ATOM 645 N CYS A 396 16.272 -25.710 -8.028 1.00 0.00 N ATOM 646 CA CYS A 396 14.953 -25.259 -8.447 1.00 0.00 C ATOM 647 C CYS A 396 14.929 -23.758 -8.844 1.00 0.00 C ATOM 648 O CYS A 396 14.427 -23.384 -9.907 1.00 0.00 O ATOM 649 CB CYS A 396 14.026 -25.519 -7.262 1.00 0.00 C ATOM 650 SG CYS A 396 12.271 -25.119 -7.491 1.00 0.00 S ATOM 0 H CYS A 396 16.233 -26.280 -7.183 1.00 0.00 H new ATOM 0 HA CYS A 396 14.639 -25.797 -9.341 1.00 0.00 H new ATOM 0 HB2 CYS A 396 14.102 -26.573 -6.997 1.00 0.00 H new ATOM 0 HB3 CYS A 396 14.396 -24.948 -6.410 1.00 0.00 H new ATOM 0 HG CYS A 396 11.540 -26.018 -6.901 1.00 0.00 H new ATOM 655 N GLY A 397 15.463 -22.918 -7.988 1.00 0.00 N ATOM 656 CA GLY A 397 15.508 -21.511 -8.267 1.00 0.00 C ATOM 657 C GLY A 397 14.323 -20.773 -7.689 1.00 0.00 C ATOM 658 O GLY A 397 14.082 -19.621 -8.030 1.00 0.00 O ATOM 0 H GLY A 397 15.871 -23.190 -7.094 1.00 0.00 H new ATOM 0 HA2 GLY A 397 16.428 -21.092 -7.860 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.538 -21.358 -9.346 1.00 0.00 H new ATOM 662 N HIS A 398 13.584 -21.426 -6.814 1.00 0.00 N ATOM 663 CA HIS A 398 12.430 -20.791 -6.178 1.00 0.00 C ATOM 664 C HIS A 398 12.863 -19.914 -5.037 1.00 0.00 C ATOM 665 O HIS A 398 13.770 -20.277 -4.277 1.00 0.00 O ATOM 666 CB HIS A 398 11.373 -21.806 -5.719 1.00 0.00 C ATOM 667 CG HIS A 398 10.535 -22.366 -6.835 1.00 0.00 C ATOM 668 ND1 HIS A 398 9.511 -23.283 -6.650 1.00 0.00 N ATOM 669 CD2 HIS A 398 10.543 -22.084 -8.153 1.00 0.00 C ATOM 670 CE1 HIS A 398 8.945 -23.512 -7.851 1.00 0.00 C ATOM 671 NE2 HIS A 398 9.536 -22.813 -8.787 1.00 0.00 N ATOM 0 H HIS A 398 13.754 -22.389 -6.524 1.00 0.00 H new ATOM 0 HA HIS A 398 11.957 -20.168 -6.937 1.00 0.00 H new ATOM 0 HB2 HIS A 398 11.873 -22.628 -5.206 1.00 0.00 H new ATOM 0 HB3 HIS A 398 10.717 -21.328 -4.991 1.00 0.00 H new ATOM 0 HD1 HIS A 398 9.236 -23.708 -5.764 1.00 0.00 H new ATOM 0 HD2 HIS A 398 11.222 -21.401 -8.642 1.00 0.00 H new ATOM 0 HE1 HIS A 398 8.115 -24.182 -8.019 1.00 0.00 H new ATOM 679 N LEU A 399 12.234 -18.768 -4.922 1.00 0.00 N ATOM 680 CA LEU A 399 12.604 -17.793 -3.920 1.00 0.00 C ATOM 681 C LEU A 399 11.445 -17.593 -2.933 1.00 0.00 C ATOM 682 O LEU A 399 10.297 -17.394 -3.345 1.00 0.00 O ATOM 683 CB LEU A 399 12.943 -16.419 -4.555 1.00 0.00 C ATOM 684 CG LEU A 399 13.921 -16.329 -5.755 1.00 0.00 C ATOM 685 CD1 LEU A 399 15.185 -17.148 -5.559 1.00 0.00 C ATOM 686 CD2 LEU A 399 13.234 -16.626 -7.080 1.00 0.00 C ATOM 0 H LEU A 399 11.455 -18.485 -5.517 1.00 0.00 H new ATOM 0 HA LEU A 399 13.487 -18.174 -3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 399 12.002 -15.970 -4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 399 13.346 -15.789 -3.763 1.00 0.00 H new ATOM 0 HG LEU A 399 14.249 -15.290 -5.797 1.00 0.00 H new ATOM 0 HD11 LEU A 399 15.827 -17.042 -6.434 1.00 0.00 H new ATOM 0 HD12 LEU A 399 15.715 -16.793 -4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 399 14.922 -18.197 -5.427 1.00 0.00 H new ATOM 0 HD21 LEU A 399 13.959 -16.551 -7.891 1.00 0.00 H new ATOM 0 HD22 LEU A 399 12.819 -17.634 -7.057 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.431 -15.907 -7.243 1.00 0.00 H new ATOM 698 N MET A 400 11.747 -17.605 -1.649 1.00 0.00 N ATOM 699 CA MET A 400 10.742 -17.438 -0.586 1.00 0.00 C ATOM 700 C MET A 400 11.478 -17.194 0.711 1.00 0.00 C ATOM 701 O MET A 400 12.685 -17.113 0.693 1.00 0.00 O ATOM 702 CB MET A 400 9.861 -18.695 -0.488 1.00 0.00 C ATOM 703 CG MET A 400 10.628 -19.967 -0.157 1.00 0.00 C ATOM 704 SD MET A 400 9.633 -21.456 -0.337 1.00 0.00 S ATOM 705 CE MET A 400 9.274 -21.397 -2.097 1.00 0.00 C ATOM 0 H MET A 400 12.697 -17.731 -1.300 1.00 0.00 H new ATOM 0 HA MET A 400 10.087 -16.594 -0.805 1.00 0.00 H new ATOM 0 HB2 MET A 400 9.100 -18.533 0.275 1.00 0.00 H new ATOM 0 HB3 MET A 400 9.339 -18.834 -1.435 1.00 0.00 H new ATOM 0 HG2 MET A 400 11.500 -20.039 -0.807 1.00 0.00 H new ATOM 0 HG3 MET A 400 10.998 -19.906 0.866 1.00 0.00 H new ATOM 0 HE1 MET A 400 8.867 -22.356 -2.418 1.00 0.00 H new ATOM 0 HE2 MET A 400 8.546 -20.610 -2.294 1.00 0.00 H new ATOM 0 HE3 MET A 400 10.191 -21.190 -2.649 1.00 0.00 H new ATOM 715 N CYS A 401 10.796 -17.039 1.817 1.00 0.00 N ATOM 716 CA CYS A 401 11.510 -16.859 3.066 1.00 0.00 C ATOM 717 C CYS A 401 11.698 -18.181 3.772 1.00 0.00 C ATOM 718 O CYS A 401 10.835 -19.082 3.680 1.00 0.00 O ATOM 719 CB CYS A 401 10.856 -15.805 3.977 1.00 0.00 C ATOM 720 SG CYS A 401 9.094 -16.093 4.394 1.00 0.00 S ATOM 0 H CYS A 401 9.778 -17.033 1.886 1.00 0.00 H new ATOM 0 HA CYS A 401 12.497 -16.467 2.820 1.00 0.00 H new ATOM 0 HB2 CYS A 401 11.425 -15.751 4.905 1.00 0.00 H new ATOM 0 HB3 CYS A 401 10.941 -14.832 3.494 1.00 0.00 H new ATOM 0 HG CYS A 401 8.397 -16.178 3.300 1.00 0.00 H new ATOM 725 N THR A 402 12.809 -18.300 4.469 1.00 0.00 N ATOM 726 CA THR A 402 13.172 -19.494 5.178 1.00 0.00 C ATOM 727 C THR A 402 12.134 -19.772 6.278 1.00 0.00 C ATOM 728 O THR A 402 11.854 -20.922 6.605 1.00 0.00 O ATOM 729 CB THR A 402 14.585 -19.310 5.770 1.00 0.00 C ATOM 730 OG1 THR A 402 15.386 -18.606 4.799 1.00 0.00 O ATOM 731 CG2 THR A 402 15.236 -20.657 6.015 1.00 0.00 C ATOM 0 H THR A 402 13.494 -17.550 4.556 1.00 0.00 H new ATOM 0 HA THR A 402 13.186 -20.351 4.505 1.00 0.00 H new ATOM 0 HB THR A 402 14.512 -18.764 6.711 1.00 0.00 H new ATOM 0 HG1 THR A 402 15.785 -17.814 5.216 1.00 0.00 H new ATOM 0 HG21 THR A 402 16.232 -20.509 6.433 1.00 0.00 H new ATOM 0 HG22 THR A 402 14.630 -21.232 6.716 1.00 0.00 H new ATOM 0 HG23 THR A 402 15.314 -21.200 5.073 1.00 0.00 H new ATOM 739 N SER A 403 11.528 -18.698 6.776 1.00 0.00 N ATOM 740 CA SER A 403 10.472 -18.744 7.768 1.00 0.00 C ATOM 741 C SER A 403 9.314 -19.651 7.310 1.00 0.00 C ATOM 742 O SER A 403 8.766 -20.426 8.094 1.00 0.00 O ATOM 743 CB SER A 403 9.968 -17.328 7.967 1.00 0.00 C ATOM 744 OG SER A 403 11.071 -16.448 8.123 1.00 0.00 O ATOM 0 H SER A 403 11.768 -17.749 6.489 1.00 0.00 H new ATOM 0 HA SER A 403 10.861 -19.157 8.699 1.00 0.00 H new ATOM 0 HB2 SER A 403 9.364 -17.023 7.113 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.324 -17.280 8.845 1.00 0.00 H new ATOM 0 HG SER A 403 10.772 -15.622 8.557 1.00 0.00 H new ATOM 750 N CYS A 404 8.964 -19.562 6.039 1.00 0.00 N ATOM 751 CA CYS A 404 7.904 -20.366 5.505 1.00 0.00 C ATOM 752 C CYS A 404 8.432 -21.769 5.161 1.00 0.00 C ATOM 753 O CYS A 404 7.813 -22.788 5.499 1.00 0.00 O ATOM 754 CB CYS A 404 7.329 -19.705 4.244 1.00 0.00 C ATOM 755 SG CYS A 404 6.782 -17.947 4.441 1.00 0.00 S ATOM 0 H CYS A 404 9.405 -18.937 5.365 1.00 0.00 H new ATOM 0 HA CYS A 404 7.116 -20.454 6.253 1.00 0.00 H new ATOM 0 HB2 CYS A 404 8.083 -19.746 3.458 1.00 0.00 H new ATOM 0 HB3 CYS A 404 6.479 -20.295 3.902 1.00 0.00 H new ATOM 0 HG CYS A 404 7.823 -17.168 4.461 1.00 0.00 H new ATOM 760 N LEU A 405 9.604 -21.802 4.543 1.00 0.00 N ATOM 761 CA LEU A 405 10.188 -23.029 4.021 1.00 0.00 C ATOM 762 C LEU A 405 10.577 -24.042 5.109 1.00 0.00 C ATOM 763 O LEU A 405 10.381 -25.245 4.936 1.00 0.00 O ATOM 764 CB LEU A 405 11.411 -22.702 3.178 1.00 0.00 C ATOM 765 CG LEU A 405 12.075 -23.891 2.484 1.00 0.00 C ATOM 766 CD1 LEU A 405 11.153 -24.521 1.450 1.00 0.00 C ATOM 767 CD2 LEU A 405 13.386 -23.486 1.864 1.00 0.00 C ATOM 0 H LEU A 405 10.179 -20.974 4.389 1.00 0.00 H new ATOM 0 HA LEU A 405 9.413 -23.500 3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.122 -21.976 2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.150 -22.218 3.816 1.00 0.00 H new ATOM 0 HG LEU A 405 12.277 -24.646 3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 405 11.658 -25.363 0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 405 10.244 -24.871 1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 405 10.896 -23.780 0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 405 13.840 -24.349 1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 405 13.213 -22.702 1.127 1.00 0.00 H new ATOM 0 HD23 LEU A 405 14.056 -23.114 2.639 1.00 0.00 H new ATOM 779 N THR A 406 11.088 -23.566 6.221 1.00 0.00 N ATOM 780 CA THR A 406 11.586 -24.455 7.256 1.00 0.00 C ATOM 781 C THR A 406 10.423 -25.144 7.911 1.00 0.00 C ATOM 782 O THR A 406 10.459 -26.336 8.156 1.00 0.00 O ATOM 783 CB THR A 406 12.420 -23.697 8.306 1.00 0.00 C ATOM 784 OG1 THR A 406 13.454 -22.967 7.635 1.00 0.00 O ATOM 785 CG2 THR A 406 13.059 -24.657 9.307 1.00 0.00 C ATOM 0 H THR A 406 11.172 -22.572 6.436 1.00 0.00 H new ATOM 0 HA THR A 406 12.243 -25.192 6.794 1.00 0.00 H new ATOM 0 HB THR A 406 11.760 -23.023 8.851 1.00 0.00 H new ATOM 0 HG1 THR A 406 13.055 -22.237 7.116 1.00 0.00 H new ATOM 0 HG21 THR A 406 13.641 -24.090 10.034 1.00 0.00 H new ATOM 0 HG22 THR A 406 12.279 -25.217 9.823 1.00 0.00 H new ATOM 0 HG23 THR A 406 13.714 -25.350 8.779 1.00 0.00 H new ATOM 793 N SER A 407 9.371 -24.389 8.116 1.00 0.00 N ATOM 794 CA SER A 407 8.163 -24.880 8.653 1.00 0.00 C ATOM 795 C SER A 407 7.567 -25.975 7.763 1.00 0.00 C ATOM 796 O SER A 407 7.097 -26.997 8.248 1.00 0.00 O ATOM 797 CB SER A 407 7.232 -23.722 8.750 1.00 0.00 C ATOM 798 OG SER A 407 7.572 -22.857 9.818 1.00 0.00 O ATOM 0 H SER A 407 9.349 -23.392 7.902 1.00 0.00 H new ATOM 0 HA SER A 407 8.335 -25.328 9.631 1.00 0.00 H new ATOM 0 HB2 SER A 407 7.247 -23.165 7.813 1.00 0.00 H new ATOM 0 HB3 SER A 407 6.214 -24.086 8.888 1.00 0.00 H new ATOM 0 HG SER A 407 7.981 -22.041 9.461 1.00 0.00 H new ATOM 804 N TRP A 408 7.622 -25.758 6.472 1.00 0.00 N ATOM 805 CA TRP A 408 7.138 -26.718 5.520 1.00 0.00 C ATOM 806 C TRP A 408 7.989 -27.994 5.561 1.00 0.00 C ATOM 807 O TRP A 408 7.459 -29.094 5.692 1.00 0.00 O ATOM 808 CB TRP A 408 7.108 -26.076 4.125 1.00 0.00 C ATOM 809 CG TRP A 408 6.836 -27.022 2.990 1.00 0.00 C ATOM 810 CD1 TRP A 408 7.690 -27.315 1.975 1.00 0.00 C ATOM 811 CD2 TRP A 408 5.655 -27.813 2.759 1.00 0.00 C ATOM 812 NE1 TRP A 408 7.120 -28.212 1.120 1.00 0.00 N ATOM 813 CE2 TRP A 408 5.876 -28.545 1.577 1.00 0.00 C ATOM 814 CE3 TRP A 408 4.437 -27.973 3.432 1.00 0.00 C ATOM 815 CZ2 TRP A 408 4.934 -29.422 1.051 1.00 0.00 C ATOM 816 CZ3 TRP A 408 3.502 -28.843 2.908 1.00 0.00 C ATOM 817 CH2 TRP A 408 3.754 -29.559 1.731 1.00 0.00 C ATOM 0 H TRP A 408 8.004 -24.909 6.055 1.00 0.00 H new ATOM 0 HA TRP A 408 6.121 -27.015 5.775 1.00 0.00 H new ATOM 0 HB2 TRP A 408 6.346 -25.297 4.118 1.00 0.00 H new ATOM 0 HB3 TRP A 408 8.066 -25.587 3.947 1.00 0.00 H new ATOM 0 HD1 TRP A 408 8.679 -26.897 1.861 1.00 0.00 H new ATOM 0 HE1 TRP A 408 7.554 -28.577 0.272 1.00 0.00 H new ATOM 0 HE3 TRP A 408 4.234 -27.427 4.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 408 5.126 -29.973 0.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 408 2.558 -28.974 3.416 1.00 0.00 H new ATOM 0 HH2 TRP A 408 3.001 -30.234 1.352 1.00 0.00 H new ATOM 828 N GLN A 409 9.301 -27.826 5.538 1.00 0.00 N ATOM 829 CA GLN A 409 10.218 -28.965 5.550 1.00 0.00 C ATOM 830 C GLN A 409 10.190 -29.729 6.882 1.00 0.00 C ATOM 831 O GLN A 409 10.327 -30.952 6.895 1.00 0.00 O ATOM 832 CB GLN A 409 11.659 -28.555 5.195 1.00 0.00 C ATOM 833 CG GLN A 409 11.858 -28.087 3.754 1.00 0.00 C ATOM 834 CD GLN A 409 13.324 -27.831 3.426 1.00 0.00 C ATOM 835 OE1 GLN A 409 13.784 -26.622 3.620 1.00 0.00 O flip ATOM 836 NE2 GLN A 409 14.041 -28.725 3.000 1.00 0.00 N flip ATOM 0 H GLN A 409 9.759 -26.915 5.511 1.00 0.00 H new ATOM 0 HA GLN A 409 9.859 -29.641 4.774 1.00 0.00 H new ATOM 0 HB2 GLN A 409 11.970 -27.756 5.868 1.00 0.00 H new ATOM 0 HB3 GLN A 409 12.319 -29.403 5.381 1.00 0.00 H new ATOM 0 HG2 GLN A 409 11.461 -28.839 3.072 1.00 0.00 H new ATOM 0 HG3 GLN A 409 11.286 -27.174 3.589 1.00 0.00 H new ATOM 0 HE21 GLN A 409 13.660 -29.660 2.857 1.00 0.00 H new ATOM 0 HE22 GLN A 409 15.021 -28.536 2.788 1.00 0.00 H new ATOM 845 N GLU A 410 9.993 -29.022 7.994 1.00 0.00 N ATOM 846 CA GLU A 410 9.976 -29.664 9.316 1.00 0.00 C ATOM 847 C GLU A 410 8.666 -30.433 9.521 1.00 0.00 C ATOM 848 O GLU A 410 8.580 -31.348 10.343 1.00 0.00 O ATOM 849 CB GLU A 410 10.169 -28.632 10.444 1.00 0.00 C ATOM 850 CG GLU A 410 8.967 -27.756 10.719 1.00 0.00 C ATOM 851 CD GLU A 410 9.215 -26.793 11.833 1.00 0.00 C ATOM 852 OE1 GLU A 410 9.251 -27.220 12.996 1.00 0.00 O ATOM 853 OE2 GLU A 410 9.390 -25.586 11.582 1.00 0.00 O ATOM 0 H GLU A 410 9.844 -28.013 8.011 1.00 0.00 H new ATOM 0 HA GLU A 410 10.809 -30.366 9.355 1.00 0.00 H new ATOM 0 HB2 GLU A 410 10.431 -29.161 11.360 1.00 0.00 H new ATOM 0 HB3 GLU A 410 11.015 -27.993 10.191 1.00 0.00 H new ATOM 0 HG2 GLU A 410 8.707 -27.205 9.815 1.00 0.00 H new ATOM 0 HG3 GLU A 410 8.111 -28.384 10.967 1.00 0.00 H new ATOM 860 N SER A 411 7.663 -30.057 8.757 1.00 0.00 N ATOM 861 CA SER A 411 6.352 -30.666 8.799 1.00 0.00 C ATOM 862 C SER A 411 6.281 -31.742 7.706 1.00 0.00 C ATOM 863 O SER A 411 5.207 -32.259 7.392 1.00 0.00 O ATOM 864 CB SER A 411 5.295 -29.553 8.553 1.00 0.00 C ATOM 865 OG SER A 411 3.946 -30.015 8.660 1.00 0.00 O ATOM 0 H SER A 411 7.739 -29.303 8.075 1.00 0.00 H new ATOM 0 HA SER A 411 6.158 -31.134 9.764 1.00 0.00 H new ATOM 0 HB2 SER A 411 5.453 -28.748 9.270 1.00 0.00 H new ATOM 0 HB3 SER A 411 5.448 -29.130 7.560 1.00 0.00 H new ATOM 0 HG SER A 411 3.857 -30.874 8.196 1.00 0.00 H new ATOM 871 N GLU A 412 7.455 -32.102 7.182 1.00 0.00 N ATOM 872 CA GLU A 412 7.607 -33.000 6.049 1.00 0.00 C ATOM 873 C GLU A 412 7.110 -32.313 4.805 1.00 0.00 C ATOM 874 O GLU A 412 5.900 -32.198 4.556 1.00 0.00 O ATOM 875 CB GLU A 412 6.946 -34.378 6.248 1.00 0.00 C ATOM 876 CG GLU A 412 7.545 -35.187 7.380 1.00 0.00 C ATOM 877 CD GLU A 412 9.007 -35.486 7.168 1.00 0.00 C ATOM 878 OE1 GLU A 412 9.854 -34.674 7.561 1.00 0.00 O ATOM 879 OE2 GLU A 412 9.336 -36.553 6.616 1.00 0.00 O ATOM 0 H GLU A 412 8.345 -31.765 7.548 1.00 0.00 H new ATOM 0 HA GLU A 412 8.669 -33.221 5.948 1.00 0.00 H new ATOM 0 HB2 GLU A 412 5.882 -34.236 6.439 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.030 -34.948 5.323 1.00 0.00 H new ATOM 0 HG2 GLU A 412 7.421 -34.642 8.316 1.00 0.00 H new ATOM 0 HG3 GLU A 412 6.997 -36.124 7.482 1.00 0.00 H new ATOM 886 N GLY A 413 8.030 -31.826 4.059 1.00 0.00 N ATOM 887 CA GLY A 413 7.720 -31.087 2.892 1.00 0.00 C ATOM 888 C GLY A 413 8.797 -31.229 1.885 1.00 0.00 C ATOM 889 O GLY A 413 9.798 -30.503 1.915 1.00 0.00 O ATOM 0 H GLY A 413 9.028 -31.929 4.242 1.00 0.00 H new ATOM 0 HA2 GLY A 413 6.776 -31.436 2.474 1.00 0.00 H new ATOM 0 HA3 GLY A 413 7.588 -30.035 3.145 1.00 0.00 H new ATOM 893 N GLN A 414 8.629 -32.171 1.013 1.00 0.00 N ATOM 894 CA GLN A 414 9.605 -32.433 0.013 1.00 0.00 C ATOM 895 C GLN A 414 9.241 -31.648 -1.226 1.00 0.00 C ATOM 896 O GLN A 414 8.214 -31.904 -1.862 1.00 0.00 O ATOM 897 CB GLN A 414 9.697 -33.938 -0.280 1.00 0.00 C ATOM 898 CG GLN A 414 10.881 -34.325 -1.155 1.00 0.00 C ATOM 899 CD GLN A 414 12.208 -33.946 -0.516 1.00 0.00 C ATOM 900 OE1 GLN A 414 12.721 -32.842 -0.725 1.00 0.00 O ATOM 901 NE2 GLN A 414 12.775 -34.842 0.254 1.00 0.00 N ATOM 0 H GLN A 414 7.810 -32.778 0.977 1.00 0.00 H new ATOM 0 HA GLN A 414 10.589 -32.120 0.362 1.00 0.00 H new ATOM 0 HB2 GLN A 414 9.764 -34.479 0.664 1.00 0.00 H new ATOM 0 HB3 GLN A 414 8.777 -34.260 -0.768 1.00 0.00 H new ATOM 0 HG2 GLN A 414 10.861 -35.399 -1.339 1.00 0.00 H new ATOM 0 HG3 GLN A 414 10.792 -33.834 -2.124 1.00 0.00 H new ATOM 0 HE21 GLN A 414 12.323 -35.744 0.405 1.00 0.00 H new ATOM 0 HE22 GLN A 414 13.668 -34.637 0.702 1.00 0.00 H new ATOM 910 N GLY A 415 10.037 -30.672 -1.522 1.00 0.00 N ATOM 911 CA GLY A 415 9.790 -29.836 -2.644 1.00 0.00 C ATOM 912 C GLY A 415 9.241 -28.514 -2.193 1.00 0.00 C ATOM 913 O GLY A 415 8.619 -28.454 -1.142 1.00 0.00 O ATOM 0 H GLY A 415 10.875 -30.435 -0.991 1.00 0.00 H new ATOM 0 HA2 GLY A 415 10.713 -29.683 -3.203 1.00 0.00 H new ATOM 0 HA3 GLY A 415 9.084 -30.320 -3.319 1.00 0.00 H new ATOM 917 N CYS A 416 9.519 -27.445 -2.953 1.00 0.00 N ATOM 918 CA CYS A 416 9.007 -26.094 -2.653 1.00 0.00 C ATOM 919 C CYS A 416 7.502 -26.151 -2.319 1.00 0.00 C ATOM 920 O CYS A 416 6.752 -26.785 -3.042 1.00 0.00 O ATOM 921 CB CYS A 416 9.160 -25.211 -3.882 1.00 0.00 C ATOM 922 SG CYS A 416 10.776 -25.312 -4.751 1.00 0.00 S ATOM 0 H CYS A 416 10.102 -27.488 -3.789 1.00 0.00 H new ATOM 0 HA CYS A 416 9.569 -25.698 -1.807 1.00 0.00 H new ATOM 0 HB2 CYS A 416 8.372 -25.469 -4.590 1.00 0.00 H new ATOM 0 HB3 CYS A 416 8.994 -24.176 -3.584 1.00 0.00 H new ATOM 0 HG CYS A 416 10.594 -25.143 -6.027 1.00 0.00 H new ATOM 927 N PRO A 417 7.054 -25.451 -1.268 1.00 0.00 N ATOM 928 CA PRO A 417 5.643 -25.488 -0.801 1.00 0.00 C ATOM 929 C PRO A 417 4.610 -25.196 -1.909 1.00 0.00 C ATOM 930 O PRO A 417 3.495 -25.700 -1.874 1.00 0.00 O ATOM 931 CB PRO A 417 5.588 -24.403 0.290 1.00 0.00 C ATOM 932 CG PRO A 417 6.863 -23.636 0.158 1.00 0.00 C ATOM 933 CD PRO A 417 7.870 -24.575 -0.428 1.00 0.00 C ATOM 0 HA PRO A 417 5.378 -26.485 -0.450 1.00 0.00 H new ATOM 0 HB2 PRO A 417 4.724 -23.753 0.153 1.00 0.00 H new ATOM 0 HB3 PRO A 417 5.499 -24.848 1.281 1.00 0.00 H new ATOM 0 HG2 PRO A 417 6.726 -22.765 -0.483 1.00 0.00 H new ATOM 0 HG3 PRO A 417 7.196 -23.268 1.129 1.00 0.00 H new ATOM 0 HD2 PRO A 417 8.624 -24.046 -1.010 1.00 0.00 H new ATOM 0 HD3 PRO A 417 8.398 -25.134 0.345 1.00 0.00 H new ATOM 941 N PHE A 418 5.005 -24.406 -2.889 1.00 0.00 N ATOM 942 CA PHE A 418 4.130 -24.060 -3.997 1.00 0.00 C ATOM 943 C PHE A 418 3.943 -25.221 -4.974 1.00 0.00 C ATOM 944 O PHE A 418 2.875 -25.816 -5.052 1.00 0.00 O ATOM 945 CB PHE A 418 4.675 -22.870 -4.782 1.00 0.00 C ATOM 946 CG PHE A 418 4.703 -21.562 -4.063 1.00 0.00 C ATOM 947 CD1 PHE A 418 5.759 -21.230 -3.240 1.00 0.00 C ATOM 948 CD2 PHE A 418 3.690 -20.637 -4.256 1.00 0.00 C ATOM 949 CE1 PHE A 418 5.802 -20.010 -2.624 1.00 0.00 C ATOM 950 CE2 PHE A 418 3.729 -19.413 -3.630 1.00 0.00 C ATOM 951 CZ PHE A 418 4.790 -19.101 -2.816 1.00 0.00 C ATOM 0 H PHE A 418 5.934 -23.988 -2.942 1.00 0.00 H new ATOM 0 HA PHE A 418 3.169 -23.810 -3.548 1.00 0.00 H new ATOM 0 HB2 PHE A 418 5.690 -23.107 -5.102 1.00 0.00 H new ATOM 0 HB3 PHE A 418 4.076 -22.752 -5.685 1.00 0.00 H new ATOM 0 HD1 PHE A 418 6.558 -21.939 -3.081 1.00 0.00 H new ATOM 0 HD2 PHE A 418 2.861 -20.879 -4.905 1.00 0.00 H new ATOM 0 HE1 PHE A 418 6.635 -19.760 -1.984 1.00 0.00 H new ATOM 0 HE2 PHE A 418 2.930 -18.702 -3.778 1.00 0.00 H new ATOM 0 HZ PHE A 418 4.829 -18.139 -2.326 1.00 0.00 H new ATOM 961 N CYS A 419 4.995 -25.542 -5.698 1.00 0.00 N ATOM 962 CA CYS A 419 4.901 -26.468 -6.809 1.00 0.00 C ATOM 963 C CYS A 419 5.450 -27.860 -6.490 1.00 0.00 C ATOM 964 O CYS A 419 5.345 -28.762 -7.310 1.00 0.00 O ATOM 965 CB CYS A 419 5.644 -25.850 -7.988 1.00 0.00 C ATOM 966 SG CYS A 419 5.156 -24.101 -8.302 1.00 0.00 S ATOM 0 H CYS A 419 5.932 -25.173 -5.536 1.00 0.00 H new ATOM 0 HA CYS A 419 3.848 -26.623 -7.042 1.00 0.00 H new ATOM 0 HB2 CYS A 419 6.717 -25.895 -7.799 1.00 0.00 H new ATOM 0 HB3 CYS A 419 5.453 -26.442 -8.883 1.00 0.00 H new ATOM 0 HG CYS A 419 5.827 -23.638 -9.315 1.00 0.00 H new ATOM 971 N ARG A 420 6.008 -28.016 -5.293 1.00 0.00 N ATOM 972 CA ARG A 420 6.625 -29.267 -4.830 1.00 0.00 C ATOM 973 C ARG A 420 7.673 -29.771 -5.808 1.00 0.00 C ATOM 974 O ARG A 420 7.477 -30.749 -6.539 1.00 0.00 O ATOM 975 CB ARG A 420 5.585 -30.331 -4.483 1.00 0.00 C ATOM 976 CG ARG A 420 4.623 -29.885 -3.399 1.00 0.00 C ATOM 977 CD ARG A 420 3.618 -30.961 -3.083 1.00 0.00 C ATOM 978 NE ARG A 420 2.678 -30.549 -2.035 1.00 0.00 N ATOM 979 CZ ARG A 420 2.011 -31.391 -1.251 1.00 0.00 C ATOM 980 NH1 ARG A 420 2.276 -32.692 -1.300 1.00 0.00 N ATOM 981 NH2 ARG A 420 1.114 -30.931 -0.387 1.00 0.00 N ATOM 0 H ARG A 420 6.048 -27.267 -4.602 1.00 0.00 H new ATOM 0 HA ARG A 420 7.147 -29.042 -3.900 1.00 0.00 H new ATOM 0 HB2 ARG A 420 5.021 -30.586 -5.380 1.00 0.00 H new ATOM 0 HB3 ARG A 420 6.095 -31.238 -4.158 1.00 0.00 H new ATOM 0 HG2 ARG A 420 5.180 -29.629 -2.498 1.00 0.00 H new ATOM 0 HG3 ARG A 420 4.104 -28.982 -3.720 1.00 0.00 H new ATOM 0 HD2 ARG A 420 3.064 -31.215 -3.987 1.00 0.00 H new ATOM 0 HD3 ARG A 420 4.141 -31.863 -2.766 1.00 0.00 H new ATOM 0 HE ARG A 420 2.526 -29.550 -1.898 1.00 0.00 H new ATOM 0 HH11 ARG A 420 2.990 -33.043 -1.938 1.00 0.00 H new ATOM 0 HH12 ARG A 420 1.766 -33.339 -0.699 1.00 0.00 H new ATOM 0 HH21 ARG A 420 0.935 -29.929 -0.323 1.00 0.00 H new ATOM 0 HH22 ARG A 420 0.604 -31.580 0.213 1.00 0.00 H new ATOM 995 N CYS A 421 8.749 -29.051 -5.856 1.00 0.00 N ATOM 996 CA CYS A 421 9.819 -29.323 -6.755 1.00 0.00 C ATOM 997 C CYS A 421 11.148 -29.332 -6.018 1.00 0.00 C ATOM 998 O CYS A 421 11.297 -28.632 -5.005 1.00 0.00 O ATOM 999 CB CYS A 421 9.795 -28.263 -7.837 1.00 0.00 C ATOM 1000 SG CYS A 421 9.547 -26.567 -7.163 1.00 0.00 S ATOM 0 H CYS A 421 8.909 -28.241 -5.257 1.00 0.00 H new ATOM 0 HA CYS A 421 9.700 -30.309 -7.203 1.00 0.00 H new ATOM 0 HB2 CYS A 421 10.732 -28.295 -8.393 1.00 0.00 H new ATOM 0 HB3 CYS A 421 8.997 -28.489 -8.544 1.00 0.00 H new ATOM 0 HG CYS A 421 9.995 -26.515 -5.944 1.00 0.00 H new ATOM 1005 N GLU A 422 12.077 -30.062 -6.596 1.00 0.00 N ATOM 1006 CA GLU A 422 13.437 -30.372 -6.104 1.00 0.00 C ATOM 1007 C GLU A 422 14.098 -29.337 -5.179 1.00 0.00 C ATOM 1008 O GLU A 422 14.393 -28.204 -5.582 1.00 0.00 O ATOM 1009 CB GLU A 422 14.338 -30.633 -7.305 1.00 0.00 C ATOM 1010 CG GLU A 422 13.850 -31.779 -8.172 1.00 0.00 C ATOM 1011 CD GLU A 422 14.689 -31.989 -9.393 1.00 0.00 C ATOM 1012 OE1 GLU A 422 14.584 -31.203 -10.350 1.00 0.00 O ATOM 1013 OE2 GLU A 422 15.483 -32.950 -9.425 1.00 0.00 O ATOM 0 H GLU A 422 11.903 -30.500 -7.501 1.00 0.00 H new ATOM 0 HA GLU A 422 13.312 -31.247 -5.466 1.00 0.00 H new ATOM 0 HB2 GLU A 422 14.400 -29.728 -7.909 1.00 0.00 H new ATOM 0 HB3 GLU A 422 15.347 -30.853 -6.955 1.00 0.00 H new ATOM 0 HG2 GLU A 422 13.842 -32.695 -7.582 1.00 0.00 H new ATOM 0 HG3 GLU A 422 12.821 -31.585 -8.474 1.00 0.00 H new ATOM 1020 N ILE A 423 14.327 -29.764 -3.947 1.00 0.00 N ATOM 1021 CA ILE A 423 15.068 -29.016 -2.949 1.00 0.00 C ATOM 1022 C ILE A 423 16.309 -29.828 -2.621 1.00 0.00 C ATOM 1023 O ILE A 423 16.214 -30.843 -1.947 1.00 0.00 O ATOM 1024 CB ILE A 423 14.283 -28.820 -1.594 1.00 0.00 C ATOM 1025 CG1 ILE A 423 12.946 -28.105 -1.797 1.00 0.00 C ATOM 1026 CG2 ILE A 423 15.140 -28.052 -0.566 1.00 0.00 C ATOM 1027 CD1 ILE A 423 12.167 -27.891 -0.509 1.00 0.00 C ATOM 0 H ILE A 423 13.992 -30.665 -3.607 1.00 0.00 H new ATOM 0 HA ILE A 423 15.272 -28.028 -3.362 1.00 0.00 H new ATOM 0 HB ILE A 423 14.071 -29.817 -1.208 1.00 0.00 H new ATOM 0 HG12 ILE A 423 13.128 -27.138 -2.266 1.00 0.00 H new ATOM 0 HG13 ILE A 423 12.335 -28.685 -2.489 1.00 0.00 H new ATOM 0 HG21 ILE A 423 14.576 -27.930 0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 423 16.053 -28.611 -0.363 1.00 0.00 H new ATOM 0 HG23 ILE A 423 15.397 -27.071 -0.966 1.00 0.00 H new ATOM 0 HD11 ILE A 423 11.231 -27.379 -0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 423 11.953 -28.856 -0.049 1.00 0.00 H new ATOM 0 HD13 ILE A 423 12.758 -27.285 0.177 1.00 0.00 H new ATOM 1039 N LYS A 424 17.434 -29.444 -3.135 1.00 0.00 N ATOM 1040 CA LYS A 424 18.662 -30.123 -2.787 1.00 0.00 C ATOM 1041 C LYS A 424 19.341 -29.322 -1.707 1.00 0.00 C ATOM 1042 O LYS A 424 19.757 -29.840 -0.664 1.00 0.00 O ATOM 1043 CB LYS A 424 19.599 -30.238 -3.985 1.00 0.00 C ATOM 1044 CG LYS A 424 20.893 -30.995 -3.665 1.00 0.00 C ATOM 1045 CD LYS A 424 21.928 -30.882 -4.774 1.00 0.00 C ATOM 1046 CE LYS A 424 22.382 -29.443 -4.962 1.00 0.00 C ATOM 1047 NZ LYS A 424 23.410 -29.313 -6.001 1.00 0.00 N ATOM 0 H LYS A 424 17.538 -28.671 -3.793 1.00 0.00 H new ATOM 0 HA LYS A 424 18.427 -31.133 -2.450 1.00 0.00 H new ATOM 0 HB2 LYS A 424 19.080 -30.746 -4.798 1.00 0.00 H new ATOM 0 HB3 LYS A 424 19.848 -29.238 -4.341 1.00 0.00 H new ATOM 0 HG2 LYS A 424 21.316 -30.608 -2.738 1.00 0.00 H new ATOM 0 HG3 LYS A 424 20.662 -32.047 -3.495 1.00 0.00 H new ATOM 0 HD2 LYS A 424 22.788 -31.509 -4.537 1.00 0.00 H new ATOM 0 HD3 LYS A 424 21.507 -31.258 -5.707 1.00 0.00 H new ATOM 0 HE2 LYS A 424 21.523 -28.825 -5.225 1.00 0.00 H new ATOM 0 HE3 LYS A 424 22.772 -29.062 -4.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 23.687 -28.315 -6.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 24.241 -29.881 -5.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 23.031 -29.651 -6.908 1.00 0.00 H new ATOM 1061 N GLY A 425 19.419 -28.048 -1.951 1.00 0.00 N ATOM 1062 CA GLY A 425 20.056 -27.169 -1.047 1.00 0.00 C ATOM 1063 C GLY A 425 19.354 -25.869 -1.001 1.00 0.00 C ATOM 1064 O GLY A 425 18.483 -25.604 -1.836 1.00 0.00 O ATOM 0 H GLY A 425 19.040 -27.599 -2.785 1.00 0.00 H new ATOM 0 HA2 GLY A 425 20.075 -27.613 -0.052 1.00 0.00 H new ATOM 0 HA3 GLY A 425 21.093 -27.018 -1.348 1.00 0.00 H new ATOM 1068 N THR A 426 19.697 -25.072 -0.054 1.00 0.00 N ATOM 1069 CA THR A 426 19.100 -23.796 0.112 1.00 0.00 C ATOM 1070 C THR A 426 20.165 -22.719 0.264 1.00 0.00 C ATOM 1071 O THR A 426 21.130 -22.885 1.015 1.00 0.00 O ATOM 1072 CB THR A 426 18.110 -23.809 1.295 1.00 0.00 C ATOM 1073 OG1 THR A 426 18.649 -24.584 2.391 1.00 0.00 O ATOM 1074 CG2 THR A 426 16.768 -24.396 0.870 1.00 0.00 C ATOM 0 H THR A 426 20.412 -25.292 0.639 1.00 0.00 H new ATOM 0 HA THR A 426 18.528 -23.556 -0.784 1.00 0.00 H new ATOM 0 HB THR A 426 17.958 -22.780 1.620 1.00 0.00 H new ATOM 0 HG1 THR A 426 18.013 -24.583 3.136 1.00 0.00 H new ATOM 0 HG21 THR A 426 16.085 -24.396 1.720 1.00 0.00 H new ATOM 0 HG22 THR A 426 16.346 -23.794 0.065 1.00 0.00 H new ATOM 0 HG23 THR A 426 16.912 -25.419 0.521 1.00 0.00 H new ATOM 1082 N GLU A 427 19.994 -21.644 -0.459 1.00 0.00 N ATOM 1083 CA GLU A 427 20.935 -20.547 -0.485 1.00 0.00 C ATOM 1084 C GLU A 427 20.245 -19.301 0.055 1.00 0.00 C ATOM 1085 O GLU A 427 19.091 -19.068 -0.264 1.00 0.00 O ATOM 1086 CB GLU A 427 21.383 -20.320 -1.947 1.00 0.00 C ATOM 1087 CG GLU A 427 22.367 -19.175 -2.164 1.00 0.00 C ATOM 1088 CD GLU A 427 22.797 -19.038 -3.611 1.00 0.00 C ATOM 1089 OE1 GLU A 427 23.776 -19.712 -4.025 1.00 0.00 O ATOM 1090 OE2 GLU A 427 22.186 -18.266 -4.359 1.00 0.00 O ATOM 0 H GLU A 427 19.182 -21.500 -1.059 1.00 0.00 H new ATOM 0 HA GLU A 427 21.808 -20.768 0.130 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.836 -21.240 -2.316 1.00 0.00 H new ATOM 0 HB3 GLU A 427 20.498 -20.135 -2.555 1.00 0.00 H new ATOM 0 HG2 GLU A 427 21.910 -18.242 -1.835 1.00 0.00 H new ATOM 0 HG3 GLU A 427 23.247 -19.335 -1.541 1.00 0.00 H new ATOM 1097 N PRO A 428 20.904 -18.525 0.922 1.00 0.00 N ATOM 1098 CA PRO A 428 20.332 -17.278 1.436 1.00 0.00 C ATOM 1099 C PRO A 428 20.241 -16.214 0.326 1.00 0.00 C ATOM 1100 O PRO A 428 21.120 -16.125 -0.551 1.00 0.00 O ATOM 1101 CB PRO A 428 21.322 -16.848 2.527 1.00 0.00 C ATOM 1102 CG PRO A 428 22.609 -17.508 2.156 1.00 0.00 C ATOM 1103 CD PRO A 428 22.236 -18.806 1.497 1.00 0.00 C ATOM 0 HA PRO A 428 19.316 -17.403 1.811 1.00 0.00 H new ATOM 0 HB2 PRO A 428 21.428 -15.764 2.559 1.00 0.00 H new ATOM 0 HB3 PRO A 428 20.985 -17.165 3.514 1.00 0.00 H new ATOM 0 HG2 PRO A 428 23.188 -16.880 1.480 1.00 0.00 H new ATOM 0 HG3 PRO A 428 23.226 -17.682 3.037 1.00 0.00 H new ATOM 0 HD2 PRO A 428 22.955 -19.088 0.728 1.00 0.00 H new ATOM 0 HD3 PRO A 428 22.200 -19.626 2.215 1.00 0.00 H new ATOM 1111 N ILE A 429 19.194 -15.431 0.347 1.00 0.00 N ATOM 1112 CA ILE A 429 18.983 -14.414 -0.663 1.00 0.00 C ATOM 1113 C ILE A 429 19.316 -13.022 -0.109 1.00 0.00 C ATOM 1114 O ILE A 429 19.174 -12.755 1.101 1.00 0.00 O ATOM 1115 CB ILE A 429 17.516 -14.429 -1.198 1.00 0.00 C ATOM 1116 CG1 ILE A 429 17.139 -15.819 -1.682 1.00 0.00 C ATOM 1117 CG2 ILE A 429 17.330 -13.435 -2.341 1.00 0.00 C ATOM 1118 CD1 ILE A 429 15.715 -15.911 -2.179 1.00 0.00 C ATOM 0 H ILE A 429 18.464 -15.476 1.058 1.00 0.00 H new ATOM 0 HA ILE A 429 19.652 -14.641 -1.493 1.00 0.00 H new ATOM 0 HB ILE A 429 16.867 -14.140 -0.372 1.00 0.00 H new ATOM 0 HG12 ILE A 429 17.816 -16.114 -2.484 1.00 0.00 H new ATOM 0 HG13 ILE A 429 17.280 -16.530 -0.868 1.00 0.00 H new ATOM 0 HG21 ILE A 429 16.298 -13.471 -2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 429 17.559 -12.429 -1.989 1.00 0.00 H new ATOM 0 HG23 ILE A 429 18.000 -13.694 -3.161 1.00 0.00 H new ATOM 0 HD11 ILE A 429 15.510 -16.929 -2.510 1.00 0.00 H new ATOM 0 HD12 ILE A 429 15.031 -15.647 -1.373 1.00 0.00 H new ATOM 0 HD13 ILE A 429 15.576 -15.223 -3.013 1.00 0.00 H new ATOM 1130 N VAL A 430 19.756 -12.161 -0.995 1.00 0.00 N ATOM 1131 CA VAL A 430 20.108 -10.805 -0.708 1.00 0.00 C ATOM 1132 C VAL A 430 19.731 -9.971 -1.941 1.00 0.00 C ATOM 1133 O VAL A 430 20.512 -9.755 -2.865 1.00 0.00 O ATOM 1134 CB VAL A 430 21.615 -10.644 -0.270 1.00 0.00 C ATOM 1135 CG1 VAL A 430 22.590 -11.247 -1.275 1.00 0.00 C ATOM 1136 CG2 VAL A 430 21.961 -9.190 0.020 1.00 0.00 C ATOM 0 H VAL A 430 19.881 -12.405 -1.977 1.00 0.00 H new ATOM 0 HA VAL A 430 19.555 -10.443 0.159 1.00 0.00 H new ATOM 0 HB VAL A 430 21.725 -11.211 0.655 1.00 0.00 H new ATOM 0 HG11 VAL A 430 23.611 -11.106 -0.921 1.00 0.00 H new ATOM 0 HG12 VAL A 430 22.387 -12.312 -1.384 1.00 0.00 H new ATOM 0 HG13 VAL A 430 22.470 -10.754 -2.240 1.00 0.00 H new ATOM 0 HG21 VAL A 430 23.007 -9.117 0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 430 21.797 -8.591 -0.876 1.00 0.00 H new ATOM 0 HG23 VAL A 430 21.327 -8.819 0.825 1.00 0.00 H new ATOM 1146 N VAL A 431 18.466 -9.642 -1.987 1.00 0.00 N ATOM 1147 CA VAL A 431 17.851 -8.954 -3.124 1.00 0.00 C ATOM 1148 C VAL A 431 18.014 -7.453 -3.074 1.00 0.00 C ATOM 1149 O VAL A 431 17.639 -6.754 -4.005 1.00 0.00 O ATOM 1150 CB VAL A 431 16.350 -9.329 -3.291 1.00 0.00 C ATOM 1151 CG1 VAL A 431 16.211 -10.579 -4.136 1.00 0.00 C ATOM 1152 CG2 VAL A 431 15.721 -9.585 -1.928 1.00 0.00 C ATOM 0 H VAL A 431 17.812 -9.842 -1.230 1.00 0.00 H new ATOM 0 HA VAL A 431 18.396 -9.307 -4.000 1.00 0.00 H new ATOM 0 HB VAL A 431 15.842 -8.499 -3.782 1.00 0.00 H new ATOM 0 HG11 VAL A 431 15.156 -10.829 -4.244 1.00 0.00 H new ATOM 0 HG12 VAL A 431 16.645 -10.403 -5.120 1.00 0.00 H new ATOM 0 HG13 VAL A 431 16.732 -11.405 -3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 431 14.671 -9.847 -2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 431 16.242 -10.406 -1.435 1.00 0.00 H new ATOM 0 HG23 VAL A 431 15.799 -8.686 -1.316 1.00 0.00 H new ATOM 1162 N ASP A 432 18.593 -6.971 -2.024 1.00 0.00 N ATOM 1163 CA ASP A 432 18.853 -5.557 -1.861 1.00 0.00 C ATOM 1164 C ASP A 432 20.265 -5.458 -1.402 1.00 0.00 C ATOM 1165 O ASP A 432 20.699 -6.343 -0.665 1.00 0.00 O ATOM 1166 CB ASP A 432 17.948 -4.961 -0.784 1.00 0.00 C ATOM 1167 CG ASP A 432 18.093 -3.453 -0.647 1.00 0.00 C ATOM 1168 OD1 ASP A 432 18.949 -2.988 0.149 1.00 0.00 O ATOM 1169 OD2 ASP A 432 17.363 -2.702 -1.335 1.00 0.00 O ATOM 0 H ASP A 432 18.907 -7.544 -1.241 1.00 0.00 H new ATOM 0 HA ASP A 432 18.670 -5.019 -2.791 1.00 0.00 H new ATOM 0 HB2 ASP A 432 16.910 -5.200 -1.017 1.00 0.00 H new ATOM 0 HB3 ASP A 432 18.176 -5.430 0.173 1.00 0.00 H new ATOM 1174 N PRO A 433 21.033 -4.443 -1.843 1.00 0.00 N ATOM 1175 CA PRO A 433 22.412 -4.267 -1.411 1.00 0.00 C ATOM 1176 C PRO A 433 22.576 -4.312 0.110 1.00 0.00 C ATOM 1177 O PRO A 433 23.574 -4.852 0.606 1.00 0.00 O ATOM 1178 CB PRO A 433 22.795 -2.896 -1.961 1.00 0.00 C ATOM 1179 CG PRO A 433 21.940 -2.733 -3.165 1.00 0.00 C ATOM 1180 CD PRO A 433 20.643 -3.428 -2.851 1.00 0.00 C ATOM 0 HA PRO A 433 23.048 -5.074 -1.774 1.00 0.00 H new ATOM 0 HB2 PRO A 433 22.609 -2.108 -1.231 1.00 0.00 H new ATOM 0 HB3 PRO A 433 23.854 -2.851 -2.216 1.00 0.00 H new ATOM 0 HG2 PRO A 433 21.774 -1.679 -3.386 1.00 0.00 H new ATOM 0 HG3 PRO A 433 22.415 -3.171 -4.043 1.00 0.00 H new ATOM 0 HD2 PRO A 433 19.901 -2.734 -2.456 1.00 0.00 H new ATOM 0 HD3 PRO A 433 20.209 -3.889 -3.738 1.00 0.00 H new ATOM 1188 N PHE A 434 21.563 -3.788 0.839 1.00 0.00 N ATOM 1189 CA PHE A 434 21.540 -3.719 2.305 1.00 0.00 C ATOM 1190 C PHE A 434 22.694 -2.848 2.827 1.00 0.00 C ATOM 1191 O PHE A 434 22.491 -1.683 3.170 1.00 0.00 O ATOM 1192 CB PHE A 434 21.533 -5.139 2.933 1.00 0.00 C ATOM 1193 CG PHE A 434 21.475 -5.169 4.439 1.00 0.00 C ATOM 1194 CD1 PHE A 434 20.301 -4.861 5.106 1.00 0.00 C ATOM 1195 CD2 PHE A 434 22.591 -5.520 5.182 1.00 0.00 C ATOM 1196 CE1 PHE A 434 20.242 -4.898 6.482 1.00 0.00 C ATOM 1197 CE2 PHE A 434 22.538 -5.558 6.557 1.00 0.00 C ATOM 1198 CZ PHE A 434 21.362 -5.246 7.210 1.00 0.00 C ATOM 0 H PHE A 434 20.726 -3.396 0.409 1.00 0.00 H new ATOM 0 HA PHE A 434 20.612 -3.238 2.615 1.00 0.00 H new ATOM 0 HB2 PHE A 434 20.678 -5.689 2.540 1.00 0.00 H new ATOM 0 HB3 PHE A 434 22.429 -5.668 2.608 1.00 0.00 H new ATOM 0 HD1 PHE A 434 19.422 -4.589 4.541 1.00 0.00 H new ATOM 0 HD2 PHE A 434 23.513 -5.767 4.676 1.00 0.00 H new ATOM 0 HE1 PHE A 434 19.321 -4.655 6.990 1.00 0.00 H new ATOM 0 HE2 PHE A 434 23.415 -5.832 7.124 1.00 0.00 H new ATOM 0 HZ PHE A 434 21.319 -5.274 8.289 1.00 0.00 H new ATOM 1208 N ASP A 435 23.873 -3.408 2.826 1.00 0.00 N ATOM 1209 CA ASP A 435 25.104 -2.744 3.184 1.00 0.00 C ATOM 1210 C ASP A 435 26.188 -3.303 2.276 1.00 0.00 C ATOM 1211 O ASP A 435 26.764 -4.364 2.551 1.00 0.00 O ATOM 1212 CB ASP A 435 25.467 -2.955 4.665 1.00 0.00 C ATOM 1213 CG ASP A 435 26.768 -2.270 5.053 1.00 0.00 C ATOM 1214 OD1 ASP A 435 26.904 -1.040 4.848 1.00 0.00 O ATOM 1215 OD2 ASP A 435 27.673 -2.938 5.611 1.00 0.00 O ATOM 0 H ASP A 435 24.011 -4.384 2.564 1.00 0.00 H new ATOM 0 HA ASP A 435 24.997 -1.667 3.053 1.00 0.00 H new ATOM 0 HB2 ASP A 435 24.660 -2.574 5.291 1.00 0.00 H new ATOM 0 HB3 ASP A 435 25.549 -4.023 4.866 1.00 0.00 H new ATOM 1220 N PRO A 436 26.411 -2.655 1.127 1.00 0.00 N ATOM 1221 CA PRO A 436 27.347 -3.134 0.126 1.00 0.00 C ATOM 1222 C PRO A 436 28.795 -2.739 0.432 1.00 0.00 C ATOM 1223 O PRO A 436 29.105 -2.235 1.520 1.00 0.00 O ATOM 1224 CB PRO A 436 26.842 -2.474 -1.157 1.00 0.00 C ATOM 1225 CG PRO A 436 26.238 -1.183 -0.711 1.00 0.00 C ATOM 1226 CD PRO A 436 25.767 -1.386 0.710 1.00 0.00 C ATOM 0 HA PRO A 436 27.379 -4.222 0.073 1.00 0.00 H new ATOM 0 HB2 PRO A 436 27.656 -2.307 -1.862 1.00 0.00 H new ATOM 0 HB3 PRO A 436 26.107 -3.101 -1.661 1.00 0.00 H new ATOM 0 HG2 PRO A 436 26.969 -0.376 -0.764 1.00 0.00 H new ATOM 0 HG3 PRO A 436 25.406 -0.902 -1.357 1.00 0.00 H new ATOM 0 HD2 PRO A 436 26.067 -0.557 1.351 1.00 0.00 H new ATOM 0 HD3 PRO A 436 24.680 -1.454 0.764 1.00 0.00 H new ATOM 1234 N ARG A 437 29.679 -2.985 -0.503 1.00 0.00 N ATOM 1235 CA ARG A 437 31.093 -2.702 -0.318 1.00 0.00 C ATOM 1236 C ARG A 437 31.567 -1.739 -1.379 1.00 0.00 C ATOM 1237 O ARG A 437 31.040 -1.755 -2.496 1.00 0.00 O ATOM 1238 CB ARG A 437 31.915 -4.000 -0.390 1.00 0.00 C ATOM 1239 CG ARG A 437 31.467 -5.080 0.584 1.00 0.00 C ATOM 1240 CD ARG A 437 31.506 -4.587 2.017 1.00 0.00 C ATOM 1241 NE ARG A 437 30.885 -5.538 2.920 1.00 0.00 N ATOM 1242 CZ ARG A 437 29.968 -5.227 3.844 1.00 0.00 C ATOM 1243 NH1 ARG A 437 29.555 -3.963 3.996 1.00 0.00 N ATOM 1244 NH2 ARG A 437 29.448 -6.181 4.592 1.00 0.00 N ATOM 0 H ARG A 437 29.447 -3.385 -1.412 1.00 0.00 H new ATOM 0 HA ARG A 437 31.232 -2.253 0.665 1.00 0.00 H new ATOM 0 HB2 ARG A 437 31.859 -4.396 -1.404 1.00 0.00 H new ATOM 0 HB3 ARG A 437 32.962 -3.765 -0.197 1.00 0.00 H new ATOM 0 HG2 ARG A 437 30.455 -5.399 0.335 1.00 0.00 H new ATOM 0 HG3 ARG A 437 32.110 -5.954 0.481 1.00 0.00 H new ATOM 0 HD2 ARG A 437 32.540 -4.419 2.318 1.00 0.00 H new ATOM 0 HD3 ARG A 437 30.994 -3.628 2.088 1.00 0.00 H new ATOM 0 HE ARG A 437 31.168 -6.515 2.845 1.00 0.00 H new ATOM 0 HH11 ARG A 437 29.940 -3.226 3.405 1.00 0.00 H new ATOM 0 HH12 ARG A 437 28.856 -3.737 4.703 1.00 0.00 H new ATOM 0 HH21 ARG A 437 29.745 -7.148 4.464 1.00 0.00 H new ATOM 0 HH22 ARG A 437 28.749 -5.951 5.298 1.00 0.00 H new TER 1258 ARG A 437 HETATM 1259 ZN ZN A 500 7.371 -16.349 3.734 1.00 0.00 ZN HETATM 1260 ZN ZN A 600 10.842 -25.501 -6.549 1.00 0.00 ZN