USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 868 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 87 TYR OH : rot -82:sc= 0.572 USER MOD Set 1.2: A 92 SER OG : rot -66:sc= 1.53 USER MOD Set 2.1: A 49 THR OG1 : rot -78:sc= 0.438 USER MOD Set 2.2: A 52 HIS : no HD1:sc= -0.877 K(o=-0.44,f=-2.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -158:sc= -0.0155 (180deg=-0.689) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 MET CE :methyl 150:sc= -2.16 (180deg=-3.98!) USER MOD Single : A 25 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.2) USER MOD Single : A 26 ASN : amide:sc= -2.67 K(o=-2.7,f=-4.9!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl -151:sc= -1.68! (180deg=-3.43!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 84:sc= 0.619 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.00108 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -27:sc= -0.0567 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 96 HIS : no HD1:sc= -0.763 K(o=-0.76,f=-1.7) USER MOD Single : A 100 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.142) USER MOD Single : A 106 LYS NZ :NH3+ 142:sc= -0.1 (180deg=-0.866) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.427 USER MOD Single : A 110 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.640 -9.041 7.978 1.00 0.00 N ATOM 2 CA MET A 1 -18.625 -8.832 6.878 1.00 0.00 C ATOM 3 C MET A 1 -20.010 -9.324 7.307 1.00 0.00 C ATOM 4 O MET A 1 -20.128 -10.295 8.027 1.00 0.00 O ATOM 5 CB MET A 1 -18.097 -9.664 5.710 1.00 0.00 C ATOM 6 CG MET A 1 -16.650 -9.266 5.411 1.00 0.00 C ATOM 7 SD MET A 1 -16.234 -9.729 3.711 1.00 0.00 S ATOM 8 CE MET A 1 -15.979 -8.054 3.076 1.00 0.00 C ATOM 0 H1 MET A 1 -16.833 -8.398 7.848 1.00 0.00 H new ATOM 0 H2 MET A 1 -18.095 -8.846 8.893 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.304 -10.025 7.961 1.00 0.00 H new ATOM 0 HA MET A 1 -18.731 -7.780 6.613 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.150 -10.725 5.953 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.718 -9.507 4.828 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.521 -8.192 5.548 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.974 -9.760 6.109 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.708 -8.102 2.021 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.898 -7.478 3.189 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.177 -7.571 3.635 1.00 0.00 H new ATOM 20 N PRO A 2 -21.014 -8.630 6.845 1.00 0.00 N ATOM 21 CA PRO A 2 -22.412 -8.994 7.183 1.00 0.00 C ATOM 22 C PRO A 2 -22.833 -10.259 6.427 1.00 0.00 C ATOM 23 O PRO A 2 -23.525 -11.107 6.955 1.00 0.00 O ATOM 24 CB PRO A 2 -23.219 -7.788 6.714 1.00 0.00 C ATOM 25 CG PRO A 2 -22.384 -7.152 5.647 1.00 0.00 C ATOM 26 CD PRO A 2 -20.944 -7.452 5.976 1.00 0.00 C ATOM 0 HA PRO A 2 -22.554 -9.211 8.242 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -24.191 -8.091 6.326 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -23.405 -7.095 7.534 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -22.646 -7.548 4.666 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -22.556 -6.076 5.613 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -20.363 -7.654 5.076 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -20.467 -6.612 6.481 1.00 0.00 H new ATOM 34 N VAL A 3 -22.420 -10.392 5.196 1.00 0.00 N ATOM 35 CA VAL A 3 -22.797 -11.601 4.410 1.00 0.00 C ATOM 36 C VAL A 3 -21.555 -12.445 4.108 1.00 0.00 C ATOM 37 O VAL A 3 -20.577 -11.959 3.574 1.00 0.00 O ATOM 38 CB VAL A 3 -23.405 -11.059 3.117 1.00 0.00 C ATOM 39 CG1 VAL A 3 -23.870 -12.224 2.242 1.00 0.00 C ATOM 40 CG2 VAL A 3 -24.603 -10.166 3.454 1.00 0.00 C ATOM 0 H VAL A 3 -21.838 -9.716 4.701 1.00 0.00 H new ATOM 0 HA VAL A 3 -23.493 -12.244 4.949 1.00 0.00 H new ATOM 0 HB VAL A 3 -22.656 -10.478 2.579 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -24.303 -11.836 1.320 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -23.019 -12.862 2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -24.619 -12.806 2.779 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -25.038 -9.778 2.533 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -25.351 -10.748 3.992 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -24.273 -9.335 4.077 1.00 0.00 H new ATOM 50 N LYS A 4 -21.586 -13.704 4.449 1.00 0.00 N ATOM 51 CA LYS A 4 -20.407 -14.579 4.183 1.00 0.00 C ATOM 52 C LYS A 4 -20.186 -14.726 2.675 1.00 0.00 C ATOM 53 O LYS A 4 -20.676 -15.647 2.054 1.00 0.00 O ATOM 54 CB LYS A 4 -20.766 -15.928 4.807 1.00 0.00 C ATOM 55 CG LYS A 4 -19.548 -16.851 4.763 1.00 0.00 C ATOM 56 CD LYS A 4 -19.227 -17.339 6.177 1.00 0.00 C ATOM 57 CE LYS A 4 -17.780 -17.837 6.230 1.00 0.00 C ATOM 58 NZ LYS A 4 -17.068 -16.853 7.091 1.00 0.00 N ATOM 0 H LYS A 4 -22.376 -14.165 4.900 1.00 0.00 H new ATOM 0 HA LYS A 4 -19.487 -14.170 4.599 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -21.093 -15.788 5.837 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -21.598 -16.380 4.267 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -19.746 -17.701 4.110 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -18.691 -16.321 4.346 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -19.371 -16.530 6.894 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -19.909 -18.141 6.460 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.723 -18.842 6.648 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -17.340 -17.881 5.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.068 -17.126 7.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -17.134 -15.907 6.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.504 -16.838 8.035 1.00 0.00 H new ATOM 72 N CYS A 5 -19.448 -13.827 2.084 1.00 0.00 N ATOM 73 CA CYS A 5 -19.195 -13.918 0.617 1.00 0.00 C ATOM 74 C CYS A 5 -17.850 -14.612 0.356 1.00 0.00 C ATOM 75 O CYS A 5 -16.934 -14.489 1.144 1.00 0.00 O ATOM 76 CB CYS A 5 -19.154 -12.469 0.132 1.00 0.00 C ATOM 77 SG CYS A 5 -20.793 -11.724 0.321 1.00 0.00 S ATOM 0 H CYS A 5 -19.009 -13.034 2.552 1.00 0.00 H new ATOM 0 HA CYS A 5 -19.959 -14.499 0.100 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -18.418 -11.904 0.703 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -18.844 -12.432 -0.912 1.00 0.00 H new ATOM 82 N PRO A 6 -17.769 -15.319 -0.747 1.00 0.00 N ATOM 83 CA PRO A 6 -18.918 -15.441 -1.682 1.00 0.00 C ATOM 84 C PRO A 6 -19.964 -16.409 -1.121 1.00 0.00 C ATOM 85 O PRO A 6 -19.644 -17.329 -0.396 1.00 0.00 O ATOM 86 CB PRO A 6 -18.288 -16.005 -2.952 1.00 0.00 C ATOM 87 CG PRO A 6 -17.058 -16.723 -2.494 1.00 0.00 C ATOM 88 CD PRO A 6 -16.597 -16.063 -1.218 1.00 0.00 C ATOM 0 HA PRO A 6 -19.435 -14.496 -1.849 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -18.972 -16.682 -3.464 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -18.041 -15.210 -3.656 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -17.271 -17.779 -2.325 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -16.279 -16.673 -3.255 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -16.273 -16.801 -0.484 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -15.751 -15.399 -1.397 1.00 0.00 H new ATOM 96 N GLY A 7 -21.210 -16.207 -1.450 1.00 0.00 N ATOM 97 CA GLY A 7 -22.272 -17.116 -0.934 1.00 0.00 C ATOM 98 C GLY A 7 -23.533 -16.966 -1.788 1.00 0.00 C ATOM 99 O GLY A 7 -23.736 -15.963 -2.443 1.00 0.00 O ATOM 0 H GLY A 7 -21.538 -15.453 -2.053 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -21.925 -18.149 -0.958 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.494 -16.879 0.106 1.00 0.00 H new ATOM 103 N GLU A 8 -24.382 -17.957 -1.785 1.00 0.00 N ATOM 104 CA GLU A 8 -25.630 -17.871 -2.596 1.00 0.00 C ATOM 105 C GLU A 8 -26.849 -17.749 -1.680 1.00 0.00 C ATOM 106 O GLU A 8 -26.792 -18.068 -0.509 1.00 0.00 O ATOM 107 CB GLU A 8 -25.680 -19.180 -3.385 1.00 0.00 C ATOM 108 CG GLU A 8 -25.879 -20.351 -2.421 1.00 0.00 C ATOM 109 CD GLU A 8 -26.196 -21.619 -3.215 1.00 0.00 C ATOM 110 OE1 GLU A 8 -26.137 -21.561 -4.433 1.00 0.00 O ATOM 111 OE2 GLU A 8 -26.492 -22.625 -2.593 1.00 0.00 O ATOM 0 H GLU A 8 -24.266 -18.822 -1.257 1.00 0.00 H new ATOM 0 HA GLU A 8 -25.638 -17.000 -3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -26.494 -19.149 -4.109 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -24.757 -19.312 -3.949 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -24.980 -20.499 -1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -26.691 -20.131 -1.728 1.00 0.00 H new ATOM 118 N TYR A 9 -27.952 -17.287 -2.202 1.00 0.00 N ATOM 119 CA TYR A 9 -29.173 -17.144 -1.359 1.00 0.00 C ATOM 120 C TYR A 9 -30.430 -17.208 -2.232 1.00 0.00 C ATOM 121 O TYR A 9 -30.358 -17.171 -3.444 1.00 0.00 O ATOM 122 CB TYR A 9 -29.044 -15.768 -0.706 1.00 0.00 C ATOM 123 CG TYR A 9 -27.876 -15.772 0.251 1.00 0.00 C ATOM 124 CD1 TYR A 9 -27.961 -16.480 1.457 1.00 0.00 C ATOM 125 CD2 TYR A 9 -26.707 -15.068 -0.068 1.00 0.00 C ATOM 126 CE1 TYR A 9 -26.877 -16.483 2.345 1.00 0.00 C ATOM 127 CE2 TYR A 9 -25.623 -15.071 0.820 1.00 0.00 C ATOM 128 CZ TYR A 9 -25.708 -15.780 2.027 1.00 0.00 C ATOM 129 OH TYR A 9 -24.641 -15.783 2.902 1.00 0.00 O ATOM 0 H TYR A 9 -28.061 -17.002 -3.175 1.00 0.00 H new ATOM 0 HA TYR A 9 -29.260 -17.940 -0.620 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -28.900 -15.004 -1.469 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -29.962 -15.518 -0.175 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -28.862 -17.023 1.702 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -26.642 -14.523 -0.998 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -26.943 -17.028 3.275 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -24.722 -14.528 0.575 1.00 0.00 H new ATOM 0 HH TYR A 9 -23.910 -15.248 2.528 1.00 0.00 H new ATOM 139 N GLN A 10 -31.581 -17.303 -1.625 1.00 0.00 N ATOM 140 CA GLN A 10 -32.841 -17.368 -2.420 1.00 0.00 C ATOM 141 C GLN A 10 -33.817 -16.286 -1.948 1.00 0.00 C ATOM 142 O GLN A 10 -33.971 -16.050 -0.766 1.00 0.00 O ATOM 143 CB GLN A 10 -33.409 -18.761 -2.148 1.00 0.00 C ATOM 144 CG GLN A 10 -32.472 -19.818 -2.738 1.00 0.00 C ATOM 145 CD GLN A 10 -31.979 -20.743 -1.624 1.00 0.00 C ATOM 146 OE1 GLN A 10 -31.267 -20.318 -0.736 1.00 0.00 O ATOM 147 NE2 GLN A 10 -32.328 -22.001 -1.634 1.00 0.00 N ATOM 0 H GLN A 10 -31.704 -17.338 -0.613 1.00 0.00 H new ATOM 0 HA GLN A 10 -32.670 -17.200 -3.483 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -33.521 -18.917 -1.075 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -34.402 -18.853 -2.588 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -32.993 -20.396 -3.501 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -31.625 -19.336 -3.226 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -32.926 -22.359 -2.379 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -32.003 -22.626 -0.897 1.00 0.00 H new ATOM 156 N VAL A 11 -34.476 -15.625 -2.862 1.00 0.00 N ATOM 157 CA VAL A 11 -35.437 -14.559 -2.458 1.00 0.00 C ATOM 158 C VAL A 11 -36.678 -14.589 -3.355 1.00 0.00 C ATOM 159 O VAL A 11 -36.591 -14.445 -4.558 1.00 0.00 O ATOM 160 CB VAL A 11 -34.674 -13.247 -2.646 1.00 0.00 C ATOM 161 CG1 VAL A 11 -35.445 -12.107 -1.980 1.00 0.00 C ATOM 162 CG2 VAL A 11 -33.289 -13.367 -2.007 1.00 0.00 C ATOM 0 H VAL A 11 -34.391 -15.777 -3.867 1.00 0.00 H new ATOM 0 HA VAL A 11 -35.785 -14.688 -1.433 1.00 0.00 H new ATOM 0 HB VAL A 11 -34.567 -13.039 -3.711 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -34.901 -11.172 -2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -36.432 -12.021 -2.435 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -35.553 -12.314 -0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -32.744 -12.432 -2.141 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -33.396 -13.576 -0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -32.738 -14.179 -2.482 1.00 0.00 H new ATOM 172 N ASP A 12 -37.833 -14.770 -2.775 1.00 0.00 N ATOM 173 CA ASP A 12 -39.085 -14.805 -3.587 1.00 0.00 C ATOM 174 C ASP A 12 -38.865 -15.597 -4.879 1.00 0.00 C ATOM 175 O ASP A 12 -38.763 -15.036 -5.952 1.00 0.00 O ATOM 176 CB ASP A 12 -39.391 -13.341 -3.901 1.00 0.00 C ATOM 177 CG ASP A 12 -40.889 -13.084 -3.725 1.00 0.00 C ATOM 178 OD1 ASP A 12 -41.522 -13.844 -3.010 1.00 0.00 O ATOM 179 OD2 ASP A 12 -41.378 -12.130 -4.309 1.00 0.00 O ATOM 0 H ASP A 12 -37.965 -14.896 -1.771 1.00 0.00 H new ATOM 0 HA ASP A 12 -39.904 -15.291 -3.058 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -38.819 -12.689 -3.241 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -39.088 -13.106 -4.921 1.00 0.00 H new ATOM 184 N GLY A 13 -38.796 -16.898 -4.785 1.00 0.00 N ATOM 185 CA GLY A 13 -38.588 -17.725 -6.008 1.00 0.00 C ATOM 186 C GLY A 13 -37.514 -17.082 -6.889 1.00 0.00 C ATOM 187 O GLY A 13 -37.773 -16.684 -8.007 1.00 0.00 O ATOM 0 H GLY A 13 -38.875 -17.423 -3.914 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -38.287 -18.735 -5.729 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -39.522 -17.813 -6.563 1.00 0.00 H new ATOM 191 N LYS A 14 -36.311 -16.980 -6.395 1.00 0.00 N ATOM 192 CA LYS A 14 -35.222 -16.365 -7.208 1.00 0.00 C ATOM 193 C LYS A 14 -33.856 -16.835 -6.699 1.00 0.00 C ATOM 194 O LYS A 14 -33.723 -17.289 -5.580 1.00 0.00 O ATOM 195 CB LYS A 14 -35.380 -14.858 -7.009 1.00 0.00 C ATOM 196 CG LYS A 14 -34.734 -14.117 -8.181 1.00 0.00 C ATOM 197 CD LYS A 14 -35.610 -12.928 -8.581 1.00 0.00 C ATOM 198 CE LYS A 14 -36.607 -13.367 -9.656 1.00 0.00 C ATOM 199 NZ LYS A 14 -37.301 -12.116 -10.070 1.00 0.00 N ATOM 0 H LYS A 14 -36.034 -17.295 -5.465 1.00 0.00 H new ATOM 0 HA LYS A 14 -35.283 -16.644 -8.260 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -36.436 -14.599 -6.939 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -34.914 -14.554 -6.072 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -33.739 -13.771 -7.902 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -34.611 -14.792 -9.028 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -36.143 -12.546 -7.710 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -34.989 -12.115 -8.957 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -36.098 -13.834 -10.499 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -37.313 -14.099 -9.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -38.002 -12.335 -10.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -37.782 -11.697 -9.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -36.605 -11.441 -10.445 1.00 0.00 H new ATOM 213 N LYS A 15 -32.840 -16.729 -7.512 1.00 0.00 N ATOM 214 CA LYS A 15 -31.485 -17.172 -7.072 1.00 0.00 C ATOM 215 C LYS A 15 -30.492 -16.010 -7.161 1.00 0.00 C ATOM 216 O LYS A 15 -30.222 -15.492 -8.226 1.00 0.00 O ATOM 217 CB LYS A 15 -31.098 -18.287 -8.045 1.00 0.00 C ATOM 218 CG LYS A 15 -32.084 -19.448 -7.909 1.00 0.00 C ATOM 219 CD LYS A 15 -31.602 -20.630 -8.754 1.00 0.00 C ATOM 220 CE LYS A 15 -31.035 -21.716 -7.838 1.00 0.00 C ATOM 221 NZ LYS A 15 -29.828 -22.224 -8.546 1.00 0.00 N ATOM 0 H LYS A 15 -32.889 -16.356 -8.460 1.00 0.00 H new ATOM 0 HA LYS A 15 -31.478 -17.514 -6.037 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -31.103 -17.910 -9.068 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -30.085 -18.630 -7.837 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -32.170 -19.746 -6.864 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -33.077 -19.136 -8.234 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -32.428 -21.030 -9.342 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -30.839 -20.299 -9.459 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -30.778 -21.312 -6.859 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -31.761 -22.512 -7.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -29.383 -22.974 -7.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -30.105 -22.608 -9.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -29.152 -21.445 -8.682 1.00 0.00 H new ATOM 235 N VAL A 16 -29.945 -15.601 -6.050 1.00 0.00 N ATOM 236 CA VAL A 16 -28.967 -14.475 -6.069 1.00 0.00 C ATOM 237 C VAL A 16 -27.576 -14.981 -5.677 1.00 0.00 C ATOM 238 O VAL A 16 -27.376 -15.503 -4.598 1.00 0.00 O ATOM 239 CB VAL A 16 -29.489 -13.479 -5.033 1.00 0.00 C ATOM 240 CG1 VAL A 16 -28.785 -12.134 -5.217 1.00 0.00 C ATOM 241 CG2 VAL A 16 -30.996 -13.294 -5.218 1.00 0.00 C ATOM 0 H VAL A 16 -30.132 -15.997 -5.129 1.00 0.00 H new ATOM 0 HA VAL A 16 -28.875 -14.022 -7.056 1.00 0.00 H new ATOM 0 HB VAL A 16 -29.289 -13.860 -4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -29.157 -11.424 -4.478 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -27.711 -12.265 -5.085 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -28.984 -11.753 -6.219 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -31.369 -12.584 -4.480 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -31.196 -12.914 -6.220 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -31.499 -14.252 -5.086 1.00 0.00 H new ATOM 251 N ILE A 17 -26.613 -14.831 -6.543 1.00 0.00 N ATOM 252 CA ILE A 17 -25.236 -15.305 -6.219 1.00 0.00 C ATOM 253 C ILE A 17 -24.351 -14.122 -5.814 1.00 0.00 C ATOM 254 O ILE A 17 -24.434 -13.050 -6.378 1.00 0.00 O ATOM 255 CB ILE A 17 -24.723 -15.945 -7.508 1.00 0.00 C ATOM 256 CG1 ILE A 17 -25.806 -16.857 -8.089 1.00 0.00 C ATOM 257 CG2 ILE A 17 -23.471 -16.771 -7.205 1.00 0.00 C ATOM 258 CD1 ILE A 17 -25.302 -17.483 -9.392 1.00 0.00 C ATOM 0 H ILE A 17 -26.719 -14.401 -7.462 1.00 0.00 H new ATOM 0 HA ILE A 17 -25.226 -16.007 -5.385 1.00 0.00 H new ATOM 0 HB ILE A 17 -24.478 -15.165 -8.229 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -26.061 -17.638 -7.373 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -26.716 -16.286 -8.275 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -23.105 -17.228 -8.125 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -22.699 -16.123 -6.790 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -23.716 -17.552 -6.485 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -26.073 -18.133 -9.806 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -25.069 -16.695 -10.108 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -24.404 -18.068 -9.191 1.00 0.00 H new ATOM 270 N LEU A 18 -23.505 -14.312 -4.838 1.00 0.00 N ATOM 271 CA LEU A 18 -22.614 -13.200 -4.397 1.00 0.00 C ATOM 272 C LEU A 18 -21.146 -13.622 -4.506 1.00 0.00 C ATOM 273 O LEU A 18 -20.718 -14.575 -3.887 1.00 0.00 O ATOM 274 CB LEU A 18 -22.993 -12.946 -2.937 1.00 0.00 C ATOM 275 CG LEU A 18 -23.949 -11.756 -2.856 1.00 0.00 C ATOM 276 CD1 LEU A 18 -24.244 -11.435 -1.390 1.00 0.00 C ATOM 277 CD2 LEU A 18 -23.305 -10.539 -3.523 1.00 0.00 C ATOM 0 H LEU A 18 -23.392 -15.188 -4.327 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.733 -12.307 -5.011 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -23.464 -13.833 -2.513 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -22.098 -12.747 -2.347 1.00 0.00 H new ATOM 0 HG LEU A 18 -24.879 -12.003 -3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -24.926 -10.586 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -24.703 -12.301 -0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -23.314 -11.188 -0.877 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -23.986 -9.690 -3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -22.375 -10.293 -3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -23.095 -10.766 -4.568 1.00 0.00 H new ATOM 289 N ASP A 19 -20.374 -12.917 -5.286 1.00 0.00 N ATOM 290 CA ASP A 19 -18.934 -13.280 -5.433 1.00 0.00 C ATOM 291 C ASP A 19 -18.106 -12.620 -4.327 1.00 0.00 C ATOM 292 O ASP A 19 -18.640 -12.071 -3.383 1.00 0.00 O ATOM 293 CB ASP A 19 -18.527 -12.736 -6.803 1.00 0.00 C ATOM 294 CG ASP A 19 -17.811 -13.830 -7.595 1.00 0.00 C ATOM 295 OD1 ASP A 19 -18.275 -14.958 -7.563 1.00 0.00 O ATOM 296 OD2 ASP A 19 -16.810 -13.523 -8.221 1.00 0.00 O ATOM 0 H ASP A 19 -20.676 -12.107 -5.827 1.00 0.00 H new ATOM 0 HA ASP A 19 -18.769 -14.355 -5.355 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.408 -12.396 -7.347 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.873 -11.872 -6.683 1.00 0.00 H new ATOM 301 N GLU A 20 -16.807 -12.671 -4.435 1.00 0.00 N ATOM 302 CA GLU A 20 -15.947 -12.047 -3.388 1.00 0.00 C ATOM 303 C GLU A 20 -16.394 -10.607 -3.126 1.00 0.00 C ATOM 304 O GLU A 20 -16.859 -9.919 -4.013 1.00 0.00 O ATOM 305 CB GLU A 20 -14.533 -12.073 -3.972 1.00 0.00 C ATOM 306 CG GLU A 20 -13.520 -12.281 -2.845 1.00 0.00 C ATOM 307 CD GLU A 20 -12.252 -12.922 -3.410 1.00 0.00 C ATOM 308 OE1 GLU A 20 -11.861 -12.551 -4.505 1.00 0.00 O ATOM 309 OE2 GLU A 20 -11.693 -13.775 -2.739 1.00 0.00 O ATOM 0 H GLU A 20 -16.303 -13.117 -5.202 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.005 -12.575 -2.436 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.446 -12.874 -4.706 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -14.326 -11.139 -4.494 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -13.280 -11.326 -2.377 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -13.948 -12.917 -2.070 1.00 0.00 H new ATOM 316 N ASP A 21 -16.255 -10.144 -1.913 1.00 0.00 N ATOM 317 CA ASP A 21 -16.672 -8.749 -1.594 1.00 0.00 C ATOM 318 C ASP A 21 -18.183 -8.594 -1.774 1.00 0.00 C ATOM 319 O ASP A 21 -18.690 -7.503 -1.939 1.00 0.00 O ATOM 320 CB ASP A 21 -15.919 -7.872 -2.595 1.00 0.00 C ATOM 321 CG ASP A 21 -15.179 -6.760 -1.849 1.00 0.00 C ATOM 322 OD1 ASP A 21 -15.371 -6.649 -0.650 1.00 0.00 O ATOM 323 OD2 ASP A 21 -14.431 -6.040 -2.489 1.00 0.00 O ATOM 0 H ASP A 21 -15.871 -10.672 -1.129 1.00 0.00 H new ATOM 0 HA ASP A 21 -16.447 -8.476 -0.563 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -15.211 -8.476 -3.163 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -16.617 -7.440 -3.312 1.00 0.00 H new ATOM 328 N CYS A 22 -18.909 -9.679 -1.744 1.00 0.00 N ATOM 329 CA CYS A 22 -20.388 -9.593 -1.913 1.00 0.00 C ATOM 330 C CYS A 22 -20.732 -8.794 -3.172 1.00 0.00 C ATOM 331 O CYS A 22 -21.469 -7.829 -3.124 1.00 0.00 O ATOM 332 CB CYS A 22 -20.887 -8.866 -0.663 1.00 0.00 C ATOM 333 SG CYS A 22 -20.409 -9.801 0.810 1.00 0.00 S ATOM 0 H CYS A 22 -18.542 -10.621 -1.610 1.00 0.00 H new ATOM 0 HA CYS A 22 -20.849 -10.575 -2.026 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -20.466 -7.861 -0.621 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -21.971 -8.756 -0.701 1.00 0.00 H new ATOM 338 N PHE A 23 -20.204 -9.187 -4.299 1.00 0.00 N ATOM 339 CA PHE A 23 -20.502 -8.448 -5.559 1.00 0.00 C ATOM 340 C PHE A 23 -21.630 -9.143 -6.326 1.00 0.00 C ATOM 341 O PHE A 23 -21.688 -10.354 -6.401 1.00 0.00 O ATOM 342 CB PHE A 23 -19.201 -8.490 -6.362 1.00 0.00 C ATOM 343 CG PHE A 23 -18.516 -7.147 -6.279 1.00 0.00 C ATOM 344 CD1 PHE A 23 -19.259 -5.970 -6.442 1.00 0.00 C ATOM 345 CD2 PHE A 23 -17.136 -7.078 -6.042 1.00 0.00 C ATOM 346 CE1 PHE A 23 -18.623 -4.724 -6.366 1.00 0.00 C ATOM 347 CE2 PHE A 23 -16.501 -5.832 -5.965 1.00 0.00 C ATOM 348 CZ PHE A 23 -17.245 -4.655 -6.128 1.00 0.00 C ATOM 0 H PHE A 23 -19.580 -9.987 -4.402 1.00 0.00 H new ATOM 0 HA PHE A 23 -20.830 -7.426 -5.370 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -18.546 -9.269 -5.973 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -19.411 -8.740 -7.402 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -20.322 -6.023 -6.626 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -16.563 -7.985 -5.919 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -19.196 -3.817 -6.491 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -15.438 -5.778 -5.780 1.00 0.00 H new ATOM 0 HZ PHE A 23 -16.755 -3.694 -6.070 1.00 0.00 H new ATOM 358 N MET A 24 -22.527 -8.385 -6.896 1.00 0.00 N ATOM 359 CA MET A 24 -23.651 -9.003 -7.657 1.00 0.00 C ATOM 360 C MET A 24 -23.123 -9.672 -8.929 1.00 0.00 C ATOM 361 O MET A 24 -22.614 -9.020 -9.819 1.00 0.00 O ATOM 362 CB MET A 24 -24.577 -7.838 -8.008 1.00 0.00 C ATOM 363 CG MET A 24 -25.965 -8.377 -8.362 1.00 0.00 C ATOM 364 SD MET A 24 -27.225 -7.430 -7.470 1.00 0.00 S ATOM 365 CE MET A 24 -28.186 -8.842 -6.871 1.00 0.00 C ATOM 0 H MET A 24 -22.530 -7.365 -6.868 1.00 0.00 H new ATOM 0 HA MET A 24 -24.165 -9.774 -7.083 1.00 0.00 H new ATOM 0 HB2 MET A 24 -24.647 -7.149 -7.166 1.00 0.00 H new ATOM 0 HB3 MET A 24 -24.169 -7.275 -8.848 1.00 0.00 H new ATOM 0 HG2 MET A 24 -26.132 -8.304 -9.437 1.00 0.00 H new ATOM 0 HG3 MET A 24 -26.035 -9.433 -8.100 1.00 0.00 H new ATOM 0 HE1 MET A 24 -28.655 -8.586 -5.921 1.00 0.00 H new ATOM 0 HE2 MET A 24 -28.956 -9.094 -7.600 1.00 0.00 H new ATOM 0 HE3 MET A 24 -27.526 -9.698 -6.731 1.00 0.00 H new ATOM 375 N GLN A 25 -23.242 -10.968 -9.021 1.00 0.00 N ATOM 376 CA GLN A 25 -22.746 -11.677 -10.235 1.00 0.00 C ATOM 377 C GLN A 25 -23.910 -12.351 -10.966 1.00 0.00 C ATOM 378 O GLN A 25 -23.764 -13.409 -11.545 1.00 0.00 O ATOM 379 CB GLN A 25 -21.765 -12.725 -9.709 1.00 0.00 C ATOM 380 CG GLN A 25 -20.339 -12.175 -9.790 1.00 0.00 C ATOM 381 CD GLN A 25 -19.912 -12.077 -11.256 1.00 0.00 C ATOM 382 OE1 GLN A 25 -19.755 -13.081 -11.923 1.00 0.00 O ATOM 383 NE2 GLN A 25 -19.715 -10.902 -11.789 1.00 0.00 N ATOM 0 H GLN A 25 -23.661 -11.566 -8.309 1.00 0.00 H new ATOM 0 HA GLN A 25 -22.275 -10.998 -10.946 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -22.009 -12.982 -8.678 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.847 -13.641 -10.294 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.289 -11.193 -9.319 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -19.656 -12.825 -9.244 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -19.847 -10.060 -11.229 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -19.429 -10.826 -12.765 1.00 0.00 H new ATOM 392 N ASN A 26 -25.066 -11.744 -10.946 1.00 0.00 N ATOM 393 CA ASN A 26 -26.238 -12.349 -11.641 1.00 0.00 C ATOM 394 C ASN A 26 -27.276 -11.272 -11.962 1.00 0.00 C ATOM 395 O ASN A 26 -28.350 -11.254 -11.395 1.00 0.00 O ATOM 396 CB ASN A 26 -26.806 -13.365 -10.650 1.00 0.00 C ATOM 397 CG ASN A 26 -26.886 -12.734 -9.258 1.00 0.00 C ATOM 398 OD1 ASN A 26 -25.876 -12.518 -8.618 1.00 0.00 O ATOM 399 ND2 ASN A 26 -28.053 -12.427 -8.761 1.00 0.00 N ATOM 0 H ASN A 26 -25.249 -10.856 -10.479 1.00 0.00 H new ATOM 0 HA ASN A 26 -25.962 -12.815 -12.587 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -27.796 -13.688 -10.972 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -26.175 -14.253 -10.622 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -28.118 -12.005 -7.835 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -28.900 -12.609 -9.299 1.00 0.00 H new ATOM 406 N PRO A 27 -26.916 -10.406 -12.870 1.00 0.00 N ATOM 407 CA PRO A 27 -27.824 -9.308 -13.281 1.00 0.00 C ATOM 408 C PRO A 27 -28.969 -9.854 -14.141 1.00 0.00 C ATOM 409 O PRO A 27 -29.835 -9.121 -14.576 1.00 0.00 O ATOM 410 CB PRO A 27 -26.923 -8.385 -14.099 1.00 0.00 C ATOM 411 CG PRO A 27 -25.822 -9.265 -14.602 1.00 0.00 C ATOM 412 CD PRO A 27 -25.639 -10.368 -13.592 1.00 0.00 C ATOM 0 HA PRO A 27 -28.292 -8.801 -12.437 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -27.471 -7.928 -14.923 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -26.531 -7.573 -13.487 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -26.074 -9.676 -15.580 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -24.900 -8.697 -14.723 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -25.426 -11.321 -14.076 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -24.807 -10.159 -12.920 1.00 0.00 H new ATOM 420 N GLU A 28 -28.978 -11.135 -14.389 1.00 0.00 N ATOM 421 CA GLU A 28 -30.065 -11.727 -15.219 1.00 0.00 C ATOM 422 C GLU A 28 -31.328 -11.930 -14.376 1.00 0.00 C ATOM 423 O GLU A 28 -32.430 -11.948 -14.886 1.00 0.00 O ATOM 424 CB GLU A 28 -29.514 -13.073 -15.689 1.00 0.00 C ATOM 425 CG GLU A 28 -29.021 -12.948 -17.132 1.00 0.00 C ATOM 426 CD GLU A 28 -30.146 -13.340 -18.092 1.00 0.00 C ATOM 427 OE1 GLU A 28 -30.455 -14.519 -18.161 1.00 0.00 O ATOM 428 OE2 GLU A 28 -30.680 -12.457 -18.741 1.00 0.00 O ATOM 0 H GLU A 28 -28.279 -11.798 -14.053 1.00 0.00 H new ATOM 0 HA GLU A 28 -30.342 -11.084 -16.054 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -28.697 -13.390 -15.041 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -30.288 -13.838 -15.623 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -28.699 -11.926 -17.330 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -28.155 -13.591 -17.288 1.00 0.00 H new ATOM 435 N ASP A 29 -31.175 -12.083 -13.089 1.00 0.00 N ATOM 436 CA ASP A 29 -32.367 -12.285 -12.216 1.00 0.00 C ATOM 437 C ASP A 29 -32.512 -11.119 -11.236 1.00 0.00 C ATOM 438 O ASP A 29 -33.065 -11.264 -10.162 1.00 0.00 O ATOM 439 CB ASP A 29 -32.090 -13.588 -11.464 1.00 0.00 C ATOM 440 CG ASP A 29 -33.185 -14.607 -11.786 1.00 0.00 C ATOM 441 OD1 ASP A 29 -33.850 -14.434 -12.795 1.00 0.00 O ATOM 442 OD2 ASP A 29 -33.341 -15.542 -11.018 1.00 0.00 O ATOM 0 H ASP A 29 -30.277 -12.077 -12.604 1.00 0.00 H new ATOM 0 HA ASP A 29 -33.294 -12.333 -12.788 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -31.115 -13.984 -11.748 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -32.057 -13.401 -10.391 1.00 0.00 H new ATOM 447 N TRP A 30 -32.024 -9.963 -11.594 1.00 0.00 N ATOM 448 CA TRP A 30 -32.137 -8.790 -10.679 1.00 0.00 C ATOM 449 C TRP A 30 -33.567 -8.244 -10.698 1.00 0.00 C ATOM 450 O TRP A 30 -34.210 -8.195 -11.728 1.00 0.00 O ATOM 451 CB TRP A 30 -31.159 -7.756 -11.238 1.00 0.00 C ATOM 452 CG TRP A 30 -31.234 -6.508 -10.418 1.00 0.00 C ATOM 453 CD1 TRP A 30 -30.488 -6.254 -9.318 1.00 0.00 C ATOM 454 CD2 TRP A 30 -32.086 -5.341 -10.612 1.00 0.00 C ATOM 455 NE1 TRP A 30 -30.828 -5.007 -8.824 1.00 0.00 N ATOM 456 CE2 TRP A 30 -31.808 -4.405 -9.587 1.00 0.00 C ATOM 457 CE3 TRP A 30 -33.064 -5.008 -11.569 1.00 0.00 C ATOM 458 CZ2 TRP A 30 -32.477 -3.182 -9.514 1.00 0.00 C ATOM 459 CZ3 TRP A 30 -33.740 -3.778 -11.498 1.00 0.00 C ATOM 460 CH2 TRP A 30 -33.446 -2.867 -10.472 1.00 0.00 C ATOM 0 H TRP A 30 -31.552 -9.779 -12.479 1.00 0.00 H new ATOM 0 HA TRP A 30 -31.909 -9.047 -9.645 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -30.144 -8.154 -11.223 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -31.400 -7.536 -12.278 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -29.748 -6.917 -8.895 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -30.406 -4.584 -7.997 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -33.296 -5.703 -12.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -32.248 -2.484 -8.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -34.489 -3.533 -12.236 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -33.968 -1.923 -10.422 1.00 0.00 H new ATOM 471 N ASP A 31 -34.070 -7.833 -9.566 1.00 0.00 N ATOM 472 CA ASP A 31 -35.459 -7.291 -9.520 1.00 0.00 C ATOM 473 C ASP A 31 -35.619 -6.346 -8.326 1.00 0.00 C ATOM 474 O ASP A 31 -34.654 -5.945 -7.706 1.00 0.00 O ATOM 475 CB ASP A 31 -36.357 -8.519 -9.356 1.00 0.00 C ATOM 476 CG ASP A 31 -37.718 -8.247 -10.000 1.00 0.00 C ATOM 477 OD1 ASP A 31 -37.907 -7.149 -10.499 1.00 0.00 O ATOM 478 OD2 ASP A 31 -38.548 -9.140 -9.984 1.00 0.00 O ATOM 0 H ASP A 31 -33.580 -7.849 -8.671 1.00 0.00 H new ATOM 0 HA ASP A 31 -35.709 -6.719 -10.413 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -35.891 -9.388 -9.820 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -36.483 -8.752 -8.299 1.00 0.00 H new ATOM 483 N GLU A 32 -36.830 -5.987 -7.998 1.00 0.00 N ATOM 484 CA GLU A 32 -37.051 -5.069 -6.845 1.00 0.00 C ATOM 485 C GLU A 32 -36.796 -5.805 -5.527 1.00 0.00 C ATOM 486 O GLU A 32 -36.326 -5.231 -4.565 1.00 0.00 O ATOM 487 CB GLU A 32 -38.515 -4.645 -6.949 1.00 0.00 C ATOM 488 CG GLU A 32 -38.766 -4.002 -8.314 1.00 0.00 C ATOM 489 CD GLU A 32 -40.270 -3.822 -8.525 1.00 0.00 C ATOM 490 OE1 GLU A 32 -40.894 -3.187 -7.691 1.00 0.00 O ATOM 491 OE2 GLU A 32 -40.774 -4.324 -9.517 1.00 0.00 O ATOM 0 H GLU A 32 -37.677 -6.290 -8.479 1.00 0.00 H new ATOM 0 HA GLU A 32 -36.378 -4.212 -6.865 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -39.165 -5.510 -6.818 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -38.758 -3.940 -6.153 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -38.262 -3.037 -8.371 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -38.349 -4.627 -9.104 1.00 0.00 H new ATOM 498 N LYS A 33 -37.101 -7.073 -5.476 1.00 0.00 N ATOM 499 CA LYS A 33 -36.876 -7.845 -4.221 1.00 0.00 C ATOM 500 C LYS A 33 -35.377 -8.062 -3.998 1.00 0.00 C ATOM 501 O LYS A 33 -34.892 -8.020 -2.885 1.00 0.00 O ATOM 502 CB LYS A 33 -37.585 -9.180 -4.442 1.00 0.00 C ATOM 503 CG LYS A 33 -39.097 -8.982 -4.320 1.00 0.00 C ATOM 504 CD LYS A 33 -39.460 -8.710 -2.859 1.00 0.00 C ATOM 505 CE LYS A 33 -40.845 -9.290 -2.559 1.00 0.00 C ATOM 506 NZ LYS A 33 -40.838 -9.564 -1.095 1.00 0.00 N ATOM 0 H LYS A 33 -37.496 -7.608 -6.249 1.00 0.00 H new ATOM 0 HA LYS A 33 -37.257 -7.325 -3.342 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -37.338 -9.576 -5.427 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -37.243 -9.911 -3.709 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -39.417 -8.149 -4.946 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -39.621 -9.869 -4.677 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -38.716 -9.157 -2.199 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -39.454 -7.637 -2.666 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -41.634 -8.587 -2.825 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -41.024 -10.201 -3.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -41.755 -9.964 -0.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -40.081 -10.242 -0.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -40.672 -8.678 -0.577 1.00 0.00 H new ATOM 520 N VAL A 34 -34.639 -8.293 -5.049 1.00 0.00 N ATOM 521 CA VAL A 34 -33.172 -8.512 -4.896 1.00 0.00 C ATOM 522 C VAL A 34 -32.482 -7.203 -4.502 1.00 0.00 C ATOM 523 O VAL A 34 -31.734 -7.149 -3.546 1.00 0.00 O ATOM 524 CB VAL A 34 -32.694 -8.976 -6.272 1.00 0.00 C ATOM 525 CG1 VAL A 34 -31.257 -9.488 -6.167 1.00 0.00 C ATOM 526 CG2 VAL A 34 -33.601 -10.103 -6.771 1.00 0.00 C ATOM 0 H VAL A 34 -34.988 -8.340 -6.006 1.00 0.00 H new ATOM 0 HA VAL A 34 -32.942 -9.240 -4.118 1.00 0.00 H new ATOM 0 HB VAL A 34 -32.731 -8.141 -6.971 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -30.916 -9.819 -7.148 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -30.610 -8.687 -5.809 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -31.219 -10.324 -5.469 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -33.262 -10.435 -7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -33.562 -10.938 -6.071 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -34.626 -9.739 -6.845 1.00 0.00 H new ATOM 536 N ALA A 35 -32.729 -6.148 -5.229 1.00 0.00 N ATOM 537 CA ALA A 35 -32.089 -4.844 -4.893 1.00 0.00 C ATOM 538 C ALA A 35 -32.473 -4.421 -3.474 1.00 0.00 C ATOM 539 O ALA A 35 -31.634 -4.052 -2.676 1.00 0.00 O ATOM 540 CB ALA A 35 -32.644 -3.856 -5.918 1.00 0.00 C ATOM 0 H ALA A 35 -33.346 -6.132 -6.041 1.00 0.00 H new ATOM 0 HA ALA A 35 -31.001 -4.895 -4.926 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -32.220 -2.868 -5.738 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -32.380 -4.187 -6.922 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -33.729 -3.807 -5.826 1.00 0.00 H new ATOM 546 N GLU A 36 -33.737 -4.471 -3.152 1.00 0.00 N ATOM 547 CA GLU A 36 -34.175 -4.072 -1.784 1.00 0.00 C ATOM 548 C GLU A 36 -33.646 -5.070 -0.750 1.00 0.00 C ATOM 549 O GLU A 36 -33.443 -4.737 0.401 1.00 0.00 O ATOM 550 CB GLU A 36 -35.703 -4.108 -1.832 1.00 0.00 C ATOM 551 CG GLU A 36 -36.268 -3.518 -0.538 1.00 0.00 C ATOM 552 CD GLU A 36 -36.260 -4.586 0.557 1.00 0.00 C ATOM 553 OE1 GLU A 36 -36.964 -5.570 0.401 1.00 0.00 O ATOM 554 OE2 GLU A 36 -35.549 -4.402 1.531 1.00 0.00 O ATOM 0 H GLU A 36 -34.485 -4.771 -3.777 1.00 0.00 H new ATOM 0 HA GLU A 36 -33.800 -3.089 -1.499 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -36.064 -3.542 -2.690 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -36.049 -5.134 -1.958 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -35.673 -2.659 -0.227 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -37.284 -3.159 -0.703 1.00 0.00 H new ATOM 561 N TRP A 37 -33.420 -6.291 -1.152 1.00 0.00 N ATOM 562 CA TRP A 37 -32.903 -7.309 -0.193 1.00 0.00 C ATOM 563 C TRP A 37 -31.479 -6.949 0.241 1.00 0.00 C ATOM 564 O TRP A 37 -31.212 -6.728 1.406 1.00 0.00 O ATOM 565 CB TRP A 37 -32.909 -8.625 -0.970 1.00 0.00 C ATOM 566 CG TRP A 37 -32.294 -9.701 -0.134 1.00 0.00 C ATOM 567 CD1 TRP A 37 -32.843 -10.223 0.986 1.00 0.00 C ATOM 568 CD2 TRP A 37 -31.026 -10.392 -0.330 1.00 0.00 C ATOM 569 NE1 TRP A 37 -31.994 -11.192 1.491 1.00 0.00 N ATOM 570 CE2 TRP A 37 -30.861 -11.333 0.715 1.00 0.00 C ATOM 571 CE3 TRP A 37 -30.013 -10.295 -1.303 1.00 0.00 C ATOM 572 CZ2 TRP A 37 -29.731 -12.148 0.791 1.00 0.00 C ATOM 573 CZ3 TRP A 37 -28.873 -11.115 -1.230 1.00 0.00 C ATOM 574 CH2 TRP A 37 -28.733 -12.039 -0.184 1.00 0.00 C ATOM 0 H TRP A 37 -33.571 -6.628 -2.103 1.00 0.00 H new ATOM 0 HA TRP A 37 -33.507 -7.368 0.712 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -33.930 -8.897 -1.238 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -32.355 -8.512 -1.902 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -33.790 -9.931 1.416 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -32.182 -11.735 2.333 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -30.112 -9.586 -2.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -29.627 -12.859 1.598 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -28.102 -11.033 -1.982 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -27.855 -12.666 -0.131 1.00 0.00 H new ATOM 585 N LEU A 38 -30.565 -6.886 -0.688 1.00 0.00 N ATOM 586 CA LEU A 38 -29.160 -6.539 -0.329 1.00 0.00 C ATOM 587 C LEU A 38 -29.117 -5.182 0.379 1.00 0.00 C ATOM 588 O LEU A 38 -28.371 -4.984 1.318 1.00 0.00 O ATOM 589 CB LEU A 38 -28.416 -6.473 -1.663 1.00 0.00 C ATOM 590 CG LEU A 38 -27.395 -7.609 -1.737 1.00 0.00 C ATOM 591 CD1 LEU A 38 -27.009 -7.854 -3.198 1.00 0.00 C ATOM 592 CD2 LEU A 38 -26.148 -7.227 -0.938 1.00 0.00 C ATOM 0 H LEU A 38 -30.730 -7.060 -1.680 1.00 0.00 H new ATOM 0 HA LEU A 38 -28.714 -7.266 0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -29.123 -6.551 -2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -27.913 -5.511 -1.763 1.00 0.00 H new ATOM 0 HG LEU A 38 -27.831 -8.516 -1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -26.281 -8.664 -3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -27.897 -8.126 -3.768 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -26.573 -6.947 -3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -25.420 -8.037 -0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -25.712 -6.319 -1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -26.422 -7.052 0.102 1.00 0.00 H new ATOM 604 N ALA A 39 -29.912 -4.246 -0.064 1.00 0.00 N ATOM 605 CA ALA A 39 -29.916 -2.903 0.583 1.00 0.00 C ATOM 606 C ALA A 39 -30.432 -3.011 2.021 1.00 0.00 C ATOM 607 O ALA A 39 -30.039 -2.258 2.891 1.00 0.00 O ATOM 608 CB ALA A 39 -30.865 -2.058 -0.265 1.00 0.00 C ATOM 0 H ALA A 39 -30.559 -4.353 -0.846 1.00 0.00 H new ATOM 0 HA ALA A 39 -28.919 -2.466 0.635 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -30.923 -1.051 0.148 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -30.493 -2.010 -1.289 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -31.857 -2.509 -0.260 1.00 0.00 H new ATOM 614 N ARG A 40 -31.309 -3.943 2.278 1.00 0.00 N ATOM 615 CA ARG A 40 -31.849 -4.099 3.661 1.00 0.00 C ATOM 616 C ARG A 40 -30.819 -4.795 4.553 1.00 0.00 C ATOM 617 O ARG A 40 -30.708 -4.511 5.728 1.00 0.00 O ATOM 618 CB ARG A 40 -33.097 -4.968 3.503 1.00 0.00 C ATOM 619 CG ARG A 40 -33.685 -5.273 4.881 1.00 0.00 C ATOM 620 CD ARG A 40 -34.439 -6.605 4.832 1.00 0.00 C ATOM 621 NE ARG A 40 -35.877 -6.236 4.933 1.00 0.00 N ATOM 622 CZ ARG A 40 -36.799 -7.136 4.727 1.00 0.00 C ATOM 623 NH1 ARG A 40 -36.814 -8.229 5.439 1.00 0.00 N ATOM 624 NH2 ARG A 40 -37.705 -6.943 3.808 1.00 0.00 N ATOM 0 H ARG A 40 -31.675 -4.603 1.592 1.00 0.00 H new ATOM 0 HA ARG A 40 -32.077 -3.140 4.127 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -33.835 -4.454 2.887 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -32.844 -5.896 2.990 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -32.890 -5.320 5.625 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -34.359 -4.472 5.186 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -34.233 -7.141 3.906 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -34.140 -7.258 5.652 1.00 0.00 H new ATOM 0 HE ARG A 40 -36.142 -5.278 5.164 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -36.105 -8.380 6.157 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -37.535 -8.933 5.278 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -37.692 -6.089 3.251 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -38.426 -7.646 3.647 1.00 0.00 H new ATOM 638 N GLU A 41 -30.066 -5.707 4.004 1.00 0.00 N ATOM 639 CA GLU A 41 -29.045 -6.422 4.821 1.00 0.00 C ATOM 640 C GLU A 41 -27.819 -5.530 5.039 1.00 0.00 C ATOM 641 O GLU A 41 -27.100 -5.673 6.007 1.00 0.00 O ATOM 642 CB GLU A 41 -28.671 -7.654 3.997 1.00 0.00 C ATOM 643 CG GLU A 41 -29.325 -8.895 4.608 1.00 0.00 C ATOM 644 CD GLU A 41 -28.911 -10.134 3.811 1.00 0.00 C ATOM 645 OE1 GLU A 41 -29.415 -10.306 2.714 1.00 0.00 O ATOM 646 OE2 GLU A 41 -28.095 -10.891 4.313 1.00 0.00 O ATOM 0 H GLU A 41 -30.113 -5.988 3.025 1.00 0.00 H new ATOM 0 HA GLU A 41 -29.421 -6.690 5.808 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -28.999 -7.528 2.965 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -27.588 -7.774 3.975 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -29.024 -9.002 5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -30.410 -8.789 4.599 1.00 0.00 H new ATOM 653 N LEU A 42 -27.572 -4.616 4.141 1.00 0.00 N ATOM 654 CA LEU A 42 -26.386 -3.722 4.293 1.00 0.00 C ATOM 655 C LEU A 42 -26.773 -2.428 5.016 1.00 0.00 C ATOM 656 O LEU A 42 -26.326 -2.163 6.113 1.00 0.00 O ATOM 657 CB LEU A 42 -25.936 -3.421 2.863 1.00 0.00 C ATOM 658 CG LEU A 42 -24.643 -4.180 2.563 1.00 0.00 C ATOM 659 CD1 LEU A 42 -24.978 -5.613 2.141 1.00 0.00 C ATOM 660 CD2 LEU A 42 -23.892 -3.479 1.429 1.00 0.00 C ATOM 0 H LEU A 42 -28.138 -4.449 3.309 1.00 0.00 H new ATOM 0 HA LEU A 42 -25.597 -4.186 4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -26.713 -3.713 2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -25.778 -2.350 2.738 1.00 0.00 H new ATOM 0 HG LEU A 42 -24.019 -4.200 3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -24.056 -6.154 1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -25.514 -6.114 2.947 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -25.602 -5.593 1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -22.970 -4.019 1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -24.517 -3.459 0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -23.653 -2.458 1.727 1.00 0.00 H new ATOM 672 N GLU A 43 -27.591 -1.616 4.404 1.00 0.00 N ATOM 673 CA GLU A 43 -27.995 -0.335 5.053 1.00 0.00 C ATOM 674 C GLU A 43 -29.093 -0.577 6.092 1.00 0.00 C ATOM 675 O GLU A 43 -29.182 0.114 7.086 1.00 0.00 O ATOM 676 CB GLU A 43 -28.521 0.537 3.913 1.00 0.00 C ATOM 677 CG GLU A 43 -27.384 1.397 3.359 1.00 0.00 C ATOM 678 CD GLU A 43 -27.129 1.028 1.897 1.00 0.00 C ATOM 679 OE1 GLU A 43 -27.279 -0.138 1.566 1.00 0.00 O ATOM 680 OE2 GLU A 43 -26.789 1.916 1.133 1.00 0.00 O ATOM 0 H GLU A 43 -27.997 -1.783 3.483 1.00 0.00 H new ATOM 0 HA GLU A 43 -27.164 0.134 5.581 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -28.935 -0.090 3.123 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -29.330 1.173 4.272 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -27.641 2.453 3.439 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -26.479 1.244 3.947 1.00 0.00 H new ATOM 687 N GLY A 44 -29.935 -1.549 5.868 1.00 0.00 N ATOM 688 CA GLY A 44 -31.026 -1.824 6.845 1.00 0.00 C ATOM 689 C GLY A 44 -32.342 -1.251 6.315 1.00 0.00 C ATOM 690 O GLY A 44 -33.390 -1.429 6.903 1.00 0.00 O ATOM 0 H GLY A 44 -29.915 -2.163 5.053 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -31.123 -2.898 7.005 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -30.785 -1.378 7.810 1.00 0.00 H new ATOM 694 N ILE A 45 -32.296 -0.562 5.206 1.00 0.00 N ATOM 695 CA ILE A 45 -33.545 0.023 4.638 1.00 0.00 C ATOM 696 C ILE A 45 -34.628 -1.051 4.516 1.00 0.00 C ATOM 697 O ILE A 45 -34.462 -2.039 3.828 1.00 0.00 O ATOM 698 CB ILE A 45 -33.146 0.539 3.256 1.00 0.00 C ATOM 699 CG1 ILE A 45 -32.072 1.620 3.405 1.00 0.00 C ATOM 700 CG2 ILE A 45 -34.372 1.133 2.559 1.00 0.00 C ATOM 701 CD1 ILE A 45 -31.231 1.683 2.129 1.00 0.00 C ATOM 0 H ILE A 45 -31.448 -0.379 4.669 1.00 0.00 H new ATOM 0 HA ILE A 45 -33.953 0.813 5.268 1.00 0.00 H new ATOM 0 HB ILE A 45 -32.753 -0.285 2.661 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -32.538 2.587 3.594 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -31.436 1.400 4.262 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -34.087 1.501 1.573 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -35.138 0.365 2.452 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -34.765 1.957 3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -30.466 2.453 2.235 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -30.754 0.718 1.960 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -31.873 1.924 1.282 1.00 0.00 H new ATOM 713 N GLN A 46 -35.738 -0.864 5.175 1.00 0.00 N ATOM 714 CA GLN A 46 -36.832 -1.873 5.093 1.00 0.00 C ATOM 715 C GLN A 46 -37.766 -1.542 3.927 1.00 0.00 C ATOM 716 O GLN A 46 -38.411 -2.409 3.370 1.00 0.00 O ATOM 717 CB GLN A 46 -37.576 -1.759 6.424 1.00 0.00 C ATOM 718 CG GLN A 46 -36.573 -1.823 7.578 1.00 0.00 C ATOM 719 CD GLN A 46 -37.329 -1.891 8.907 1.00 0.00 C ATOM 720 OE1 GLN A 46 -37.076 -1.112 9.804 1.00 0.00 O ATOM 721 NE2 GLN A 46 -38.252 -2.799 9.072 1.00 0.00 N ATOM 0 H GLN A 46 -35.935 -0.057 5.767 1.00 0.00 H new ATOM 0 HA GLN A 46 -36.454 -2.881 4.923 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -38.132 -0.822 6.463 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -38.304 -2.565 6.516 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -35.930 -2.697 7.468 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -35.925 -0.947 7.560 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -38.464 -3.453 8.319 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -38.761 -2.854 9.954 1.00 0.00 H new ATOM 730 N LYS A 47 -37.844 -0.295 3.554 1.00 0.00 N ATOM 731 CA LYS A 47 -38.737 0.093 2.424 1.00 0.00 C ATOM 732 C LYS A 47 -38.011 1.063 1.487 1.00 0.00 C ATOM 733 O LYS A 47 -37.860 2.231 1.783 1.00 0.00 O ATOM 734 CB LYS A 47 -39.934 0.777 3.083 1.00 0.00 C ATOM 735 CG LYS A 47 -39.443 1.916 3.979 1.00 0.00 C ATOM 736 CD LYS A 47 -40.140 3.218 3.579 1.00 0.00 C ATOM 737 CE LYS A 47 -40.516 4.003 4.838 1.00 0.00 C ATOM 738 NZ LYS A 47 -41.772 4.720 4.483 1.00 0.00 N ATOM 0 H LYS A 47 -37.328 0.473 3.982 1.00 0.00 H new ATOM 0 HA LYS A 47 -39.039 -0.764 1.822 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -40.609 1.165 2.321 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -40.500 0.055 3.672 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -39.651 1.686 5.024 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -38.363 2.026 3.886 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -39.483 3.816 2.948 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -41.033 3.000 2.993 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -40.668 3.337 5.688 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -39.728 4.702 5.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -42.093 5.282 5.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -41.595 5.351 3.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -42.506 4.029 4.228 1.00 0.00 H new ATOM 752 N MET A 48 -37.562 0.586 0.359 1.00 0.00 N ATOM 753 CA MET A 48 -36.847 1.481 -0.597 1.00 0.00 C ATOM 754 C MET A 48 -37.640 2.774 -0.804 1.00 0.00 C ATOM 755 O MET A 48 -38.765 2.757 -1.263 1.00 0.00 O ATOM 756 CB MET A 48 -36.767 0.685 -1.899 1.00 0.00 C ATOM 757 CG MET A 48 -35.462 -0.113 -1.931 1.00 0.00 C ATOM 758 SD MET A 48 -34.061 1.026 -2.068 1.00 0.00 S ATOM 759 CE MET A 48 -33.802 0.850 -3.851 1.00 0.00 C ATOM 0 H MET A 48 -37.659 -0.384 0.057 1.00 0.00 H new ATOM 0 HA MET A 48 -35.860 1.769 -0.235 1.00 0.00 H new ATOM 0 HB2 MET A 48 -37.620 0.011 -1.978 1.00 0.00 H new ATOM 0 HB3 MET A 48 -36.814 1.360 -2.754 1.00 0.00 H new ATOM 0 HG2 MET A 48 -35.369 -0.714 -1.027 1.00 0.00 H new ATOM 0 HG3 MET A 48 -35.466 -0.804 -2.774 1.00 0.00 H new ATOM 0 HE1 MET A 48 -32.751 1.018 -4.084 1.00 0.00 H new ATOM 0 HE2 MET A 48 -34.087 -0.155 -4.163 1.00 0.00 H new ATOM 0 HE3 MET A 48 -34.413 1.581 -4.381 1.00 0.00 H new ATOM 769 N THR A 49 -37.062 3.896 -0.469 1.00 0.00 N ATOM 770 CA THR A 49 -37.784 5.189 -0.646 1.00 0.00 C ATOM 771 C THR A 49 -37.889 5.538 -2.133 1.00 0.00 C ATOM 772 O THR A 49 -37.599 4.730 -2.992 1.00 0.00 O ATOM 773 CB THR A 49 -36.929 6.223 0.089 1.00 0.00 C ATOM 774 OG1 THR A 49 -35.709 6.410 -0.614 1.00 0.00 O ATOM 775 CG2 THR A 49 -36.634 5.730 1.506 1.00 0.00 C ATOM 0 H THR A 49 -36.122 3.973 -0.081 1.00 0.00 H new ATOM 0 HA THR A 49 -38.802 5.150 -0.257 1.00 0.00 H new ATOM 0 HB THR A 49 -37.467 7.169 0.142 1.00 0.00 H new ATOM 0 HG1 THR A 49 -35.102 5.666 -0.419 1.00 0.00 H new ATOM 0 HG21 THR A 49 -36.025 6.468 2.028 1.00 0.00 H new ATOM 0 HG22 THR A 49 -37.571 5.587 2.044 1.00 0.00 H new ATOM 0 HG23 THR A 49 -36.095 4.784 1.457 1.00 0.00 H new ATOM 783 N GLU A 50 -38.299 6.738 -2.442 1.00 0.00 N ATOM 784 CA GLU A 50 -38.423 7.139 -3.873 1.00 0.00 C ATOM 785 C GLU A 50 -37.072 7.628 -4.405 1.00 0.00 C ATOM 786 O GLU A 50 -36.835 7.650 -5.596 1.00 0.00 O ATOM 787 CB GLU A 50 -39.444 8.277 -3.878 1.00 0.00 C ATOM 788 CG GLU A 50 -40.727 7.809 -4.567 1.00 0.00 C ATOM 789 CD GLU A 50 -41.755 7.401 -3.510 1.00 0.00 C ATOM 790 OE1 GLU A 50 -41.904 8.130 -2.544 1.00 0.00 O ATOM 791 OE2 GLU A 50 -42.375 6.364 -3.685 1.00 0.00 O ATOM 0 H GLU A 50 -38.553 7.458 -1.766 1.00 0.00 H new ATOM 0 HA GLU A 50 -38.733 6.310 -4.509 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -39.661 8.590 -2.857 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -39.035 9.144 -4.397 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -41.129 8.607 -5.191 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -40.513 6.967 -5.225 1.00 0.00 H new ATOM 798 N GLU A 51 -36.186 8.020 -3.531 1.00 0.00 N ATOM 799 CA GLU A 51 -34.853 8.508 -3.989 1.00 0.00 C ATOM 800 C GLU A 51 -33.963 7.325 -4.384 1.00 0.00 C ATOM 801 O GLU A 51 -33.308 7.343 -5.406 1.00 0.00 O ATOM 802 CB GLU A 51 -34.265 9.242 -2.784 1.00 0.00 C ATOM 803 CG GLU A 51 -34.892 10.633 -2.677 1.00 0.00 C ATOM 804 CD GLU A 51 -36.385 10.497 -2.372 1.00 0.00 C ATOM 805 OE1 GLU A 51 -36.711 10.149 -1.249 1.00 0.00 O ATOM 806 OE2 GLU A 51 -37.177 10.743 -3.266 1.00 0.00 O ATOM 0 H GLU A 51 -36.327 8.024 -2.521 1.00 0.00 H new ATOM 0 HA GLU A 51 -34.928 9.154 -4.863 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -34.454 8.675 -1.872 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -33.183 9.326 -2.889 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -34.400 11.206 -1.891 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -34.749 11.181 -3.608 1.00 0.00 H new ATOM 813 N HIS A 52 -33.936 6.296 -3.581 1.00 0.00 N ATOM 814 CA HIS A 52 -33.089 5.115 -3.910 1.00 0.00 C ATOM 815 C HIS A 52 -33.432 4.590 -5.307 1.00 0.00 C ATOM 816 O HIS A 52 -32.569 4.420 -6.146 1.00 0.00 O ATOM 817 CB HIS A 52 -33.432 4.072 -2.847 1.00 0.00 C ATOM 818 CG HIS A 52 -32.781 4.449 -1.544 1.00 0.00 C ATOM 819 ND1 HIS A 52 -33.416 4.259 -0.311 1.00 0.00 N ATOM 820 CD2 HIS A 52 -31.554 5.005 -1.256 1.00 0.00 C ATOM 821 CE1 HIS A 52 -32.575 4.694 0.651 1.00 0.00 C ATOM 822 NE2 HIS A 52 -31.453 5.146 0.112 1.00 0.00 N ATOM 0 H HIS A 52 -34.464 6.223 -2.711 1.00 0.00 H new ATOM 0 HA HIS A 52 -32.026 5.358 -3.914 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -34.513 4.008 -2.721 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -33.090 3.087 -3.165 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -30.800 5.283 -1.978 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -32.787 4.676 1.710 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -30.656 5.530 0.619 1.00 0.00 H new ATOM 830 N TRP A 53 -34.684 4.330 -5.562 1.00 0.00 N ATOM 831 CA TRP A 53 -35.082 3.814 -6.903 1.00 0.00 C ATOM 832 C TRP A 53 -34.868 4.890 -7.970 1.00 0.00 C ATOM 833 O TRP A 53 -34.637 4.593 -9.127 1.00 0.00 O ATOM 834 CB TRP A 53 -36.566 3.470 -6.772 1.00 0.00 C ATOM 835 CG TRP A 53 -36.709 2.091 -6.213 1.00 0.00 C ATOM 836 CD1 TRP A 53 -37.527 1.749 -5.192 1.00 0.00 C ATOM 837 CD2 TRP A 53 -36.031 0.868 -6.624 1.00 0.00 C ATOM 838 NE1 TRP A 53 -37.395 0.394 -4.948 1.00 0.00 N ATOM 839 CE2 TRP A 53 -36.485 -0.194 -5.804 1.00 0.00 C ATOM 840 CE3 TRP A 53 -35.075 0.580 -7.616 1.00 0.00 C ATOM 841 CZ2 TRP A 53 -36.007 -1.495 -5.966 1.00 0.00 C ATOM 842 CZ3 TRP A 53 -34.592 -0.729 -7.782 1.00 0.00 C ATOM 843 CH2 TRP A 53 -35.058 -1.764 -6.957 1.00 0.00 C ATOM 0 H TRP A 53 -35.450 4.452 -4.900 1.00 0.00 H new ATOM 0 HA TRP A 53 -34.491 2.950 -7.205 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -37.062 4.191 -6.122 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -37.052 3.532 -7.746 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -38.177 2.424 -4.655 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -37.907 -0.110 -4.224 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -34.710 1.371 -8.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -36.368 -2.289 -5.330 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -33.860 -0.939 -8.547 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -34.684 -2.769 -7.088 1.00 0.00 H new ATOM 854 N LYS A 54 -34.941 6.138 -7.595 1.00 0.00 N ATOM 855 CA LYS A 54 -34.738 7.227 -8.594 1.00 0.00 C ATOM 856 C LYS A 54 -33.328 7.139 -9.184 1.00 0.00 C ATOM 857 O LYS A 54 -33.150 6.868 -10.356 1.00 0.00 O ATOM 858 CB LYS A 54 -34.910 8.526 -7.805 1.00 0.00 C ATOM 859 CG LYS A 54 -35.975 9.395 -8.479 1.00 0.00 C ATOM 860 CD LYS A 54 -36.094 10.728 -7.737 1.00 0.00 C ATOM 861 CE LYS A 54 -37.357 11.458 -8.197 1.00 0.00 C ATOM 862 NZ LYS A 54 -38.254 11.459 -7.007 1.00 0.00 N ATOM 0 H LYS A 54 -35.132 6.451 -6.643 1.00 0.00 H new ATOM 0 HA LYS A 54 -35.438 7.163 -9.427 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -35.202 8.305 -6.779 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -33.963 9.064 -7.758 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -35.710 9.570 -9.522 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -36.935 8.879 -8.477 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -36.133 10.555 -6.661 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -35.215 11.343 -7.930 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -37.130 12.474 -8.522 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -37.822 10.950 -9.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -39.144 11.943 -7.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -38.458 10.479 -6.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -37.788 11.956 -6.221 1.00 0.00 H new ATOM 876 N LEU A 55 -32.325 7.360 -8.380 1.00 0.00 N ATOM 877 CA LEU A 55 -30.928 7.282 -8.894 1.00 0.00 C ATOM 878 C LEU A 55 -30.656 5.881 -9.445 1.00 0.00 C ATOM 879 O LEU A 55 -30.070 5.719 -10.496 1.00 0.00 O ATOM 880 CB LEU A 55 -30.042 7.566 -7.681 1.00 0.00 C ATOM 881 CG LEU A 55 -28.613 7.847 -8.147 1.00 0.00 C ATOM 882 CD1 LEU A 55 -28.469 9.330 -8.488 1.00 0.00 C ATOM 883 CD2 LEU A 55 -27.633 7.484 -7.029 1.00 0.00 C ATOM 0 H LEU A 55 -32.412 7.591 -7.390 1.00 0.00 H new ATOM 0 HA LEU A 55 -30.741 7.987 -9.704 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -30.430 8.421 -7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -30.053 6.714 -7.002 1.00 0.00 H new ATOM 0 HG LEU A 55 -28.395 7.249 -9.032 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -27.450 9.530 -8.820 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -29.167 9.590 -9.283 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -28.687 9.929 -7.604 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -26.614 7.684 -7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -27.852 8.083 -6.145 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -27.735 6.427 -6.785 1.00 0.00 H new ATOM 895 N VAL A 56 -31.084 4.866 -8.743 1.00 0.00 N ATOM 896 CA VAL A 56 -30.857 3.475 -9.227 1.00 0.00 C ATOM 897 C VAL A 56 -31.452 3.308 -10.628 1.00 0.00 C ATOM 898 O VAL A 56 -30.980 2.521 -11.425 1.00 0.00 O ATOM 899 CB VAL A 56 -31.587 2.583 -8.225 1.00 0.00 C ATOM 900 CG1 VAL A 56 -31.736 1.176 -8.806 1.00 0.00 C ATOM 901 CG2 VAL A 56 -30.783 2.514 -6.924 1.00 0.00 C ATOM 0 H VAL A 56 -31.581 4.941 -7.855 1.00 0.00 H new ATOM 0 HA VAL A 56 -29.798 3.225 -9.296 1.00 0.00 H new ATOM 0 HB VAL A 56 -32.574 2.998 -8.022 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -32.257 0.540 -8.090 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -32.308 1.224 -9.733 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -30.749 0.760 -9.010 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -31.303 1.878 -6.208 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -29.796 2.099 -7.128 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -30.677 3.516 -6.508 1.00 0.00 H new ATOM 911 N LYS A 57 -32.484 4.044 -10.932 1.00 0.00 N ATOM 912 CA LYS A 57 -33.112 3.933 -12.280 1.00 0.00 C ATOM 913 C LYS A 57 -32.241 4.632 -13.326 1.00 0.00 C ATOM 914 O LYS A 57 -31.943 4.080 -14.367 1.00 0.00 O ATOM 915 CB LYS A 57 -34.461 4.641 -12.147 1.00 0.00 C ATOM 916 CG LYS A 57 -35.590 3.612 -12.227 1.00 0.00 C ATOM 917 CD LYS A 57 -36.916 4.329 -12.489 1.00 0.00 C ATOM 918 CE LYS A 57 -38.079 3.392 -12.158 1.00 0.00 C ATOM 919 NZ LYS A 57 -39.292 4.254 -12.204 1.00 0.00 N ATOM 0 H LYS A 57 -32.921 4.719 -10.305 1.00 0.00 H new ATOM 0 HA LYS A 57 -33.225 2.897 -12.600 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -34.510 5.177 -11.199 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -34.574 5.382 -12.938 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -35.388 2.896 -13.024 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -35.648 3.046 -11.297 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -36.979 5.232 -11.882 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -36.973 4.641 -13.532 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -38.146 2.577 -12.878 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -37.954 2.939 -11.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -40.133 3.682 -11.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -39.202 5.017 -11.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -39.389 4.666 -13.154 1.00 0.00 H new ATOM 933 N TYR A 58 -31.830 5.841 -13.057 1.00 0.00 N ATOM 934 CA TYR A 58 -30.979 6.573 -14.040 1.00 0.00 C ATOM 935 C TYR A 58 -29.733 5.750 -14.381 1.00 0.00 C ATOM 936 O TYR A 58 -29.313 5.685 -15.519 1.00 0.00 O ATOM 937 CB TYR A 58 -30.586 7.872 -13.334 1.00 0.00 C ATOM 938 CG TYR A 58 -29.935 8.807 -14.326 1.00 0.00 C ATOM 939 CD1 TYR A 58 -28.589 8.630 -14.675 1.00 0.00 C ATOM 940 CD2 TYR A 58 -30.675 9.850 -14.896 1.00 0.00 C ATOM 941 CE1 TYR A 58 -27.984 9.496 -15.596 1.00 0.00 C ATOM 942 CE2 TYR A 58 -30.070 10.717 -15.816 1.00 0.00 C ATOM 943 CZ TYR A 58 -28.726 10.539 -16.166 1.00 0.00 C ATOM 944 OH TYR A 58 -28.130 11.393 -17.072 1.00 0.00 O ATOM 0 H TYR A 58 -32.045 6.353 -12.202 1.00 0.00 H new ATOM 0 HA TYR A 58 -31.502 6.760 -14.978 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -31.467 8.343 -12.899 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -29.900 7.660 -12.514 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -28.018 7.826 -14.234 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -31.712 9.986 -14.627 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -26.947 9.360 -15.866 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -30.640 11.522 -16.255 1.00 0.00 H new ATOM 0 HH TYR A 58 -28.783 12.059 -17.372 1.00 0.00 H new ATOM 954 N LEU A 59 -29.139 5.121 -13.404 1.00 0.00 N ATOM 955 CA LEU A 59 -27.922 4.303 -13.674 1.00 0.00 C ATOM 956 C LEU A 59 -28.282 3.076 -14.517 1.00 0.00 C ATOM 957 O LEU A 59 -27.540 2.671 -15.390 1.00 0.00 O ATOM 958 CB LEU A 59 -27.419 3.876 -12.295 1.00 0.00 C ATOM 959 CG LEU A 59 -26.230 4.750 -11.890 1.00 0.00 C ATOM 960 CD1 LEU A 59 -26.672 5.751 -10.821 1.00 0.00 C ATOM 961 CD2 LEU A 59 -25.116 3.864 -11.328 1.00 0.00 C ATOM 0 H LEU A 59 -29.443 5.138 -12.431 1.00 0.00 H new ATOM 0 HA LEU A 59 -27.167 4.859 -14.231 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -28.219 3.969 -11.560 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -27.123 2.827 -12.313 1.00 0.00 H new ATOM 0 HG LEU A 59 -25.862 5.290 -12.763 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -25.825 6.373 -10.533 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -27.467 6.382 -11.220 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -27.040 5.212 -9.948 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -24.268 4.485 -11.039 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -25.485 3.325 -10.455 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -24.800 3.150 -12.089 1.00 0.00 H new ATOM 973 N ARG A 60 -29.415 2.481 -14.262 1.00 0.00 N ATOM 974 CA ARG A 60 -29.820 1.280 -15.047 1.00 0.00 C ATOM 975 C ARG A 60 -29.895 1.619 -16.539 1.00 0.00 C ATOM 976 O ARG A 60 -29.698 0.771 -17.387 1.00 0.00 O ATOM 977 CB ARG A 60 -31.203 0.906 -14.511 1.00 0.00 C ATOM 978 CG ARG A 60 -31.801 -0.208 -15.374 1.00 0.00 C ATOM 979 CD ARG A 60 -32.607 0.410 -16.518 1.00 0.00 C ATOM 980 NE ARG A 60 -33.725 -0.543 -16.759 1.00 0.00 N ATOM 981 CZ ARG A 60 -33.658 -1.392 -17.749 1.00 0.00 C ATOM 982 NH1 ARG A 60 -32.991 -2.505 -17.610 1.00 0.00 N ATOM 983 NH2 ARG A 60 -34.256 -1.125 -18.878 1.00 0.00 N ATOM 0 H ARG A 60 -30.078 2.774 -13.544 1.00 0.00 H new ATOM 0 HA ARG A 60 -29.107 0.462 -14.946 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -31.126 0.576 -13.475 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -31.856 1.778 -14.520 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -31.007 -0.839 -15.774 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -32.442 -0.848 -14.768 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -32.981 1.398 -16.249 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -31.994 0.534 -17.411 1.00 0.00 H new ATOM 0 HE ARG A 60 -34.544 -0.533 -16.151 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -32.522 -2.712 -16.728 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -32.939 -3.168 -18.383 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -34.775 -0.254 -18.987 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -34.204 -1.788 -19.652 1.00 0.00 H new ATOM 997 N GLU A 61 -30.180 2.850 -16.866 1.00 0.00 N ATOM 998 CA GLU A 61 -30.268 3.237 -18.304 1.00 0.00 C ATOM 999 C GLU A 61 -28.866 3.384 -18.902 1.00 0.00 C ATOM 1000 O GLU A 61 -28.604 2.953 -20.007 1.00 0.00 O ATOM 1001 CB GLU A 61 -30.995 4.582 -18.308 1.00 0.00 C ATOM 1002 CG GLU A 61 -31.359 4.961 -19.746 1.00 0.00 C ATOM 1003 CD GLU A 61 -32.879 5.080 -19.873 1.00 0.00 C ATOM 1004 OE1 GLU A 61 -33.570 4.411 -19.124 1.00 0.00 O ATOM 1005 OE2 GLU A 61 -33.325 5.839 -20.717 1.00 0.00 O ATOM 0 H GLU A 61 -30.356 3.604 -16.201 1.00 0.00 H new ATOM 0 HA GLU A 61 -30.790 2.488 -18.901 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -31.896 4.522 -17.697 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -30.361 5.351 -17.867 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -30.886 5.905 -20.015 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -30.983 4.207 -20.438 1.00 0.00 H new ATOM 1012 N TYR A 62 -27.963 3.989 -18.181 1.00 0.00 N ATOM 1013 CA TYR A 62 -26.580 4.163 -18.710 1.00 0.00 C ATOM 1014 C TYR A 62 -25.886 2.804 -18.841 1.00 0.00 C ATOM 1015 O TYR A 62 -25.001 2.624 -19.653 1.00 0.00 O ATOM 1016 CB TYR A 62 -25.864 5.034 -17.678 1.00 0.00 C ATOM 1017 CG TYR A 62 -24.658 5.679 -18.317 1.00 0.00 C ATOM 1018 CD1 TYR A 62 -24.828 6.682 -19.280 1.00 0.00 C ATOM 1019 CD2 TYR A 62 -23.368 5.273 -17.949 1.00 0.00 C ATOM 1020 CE1 TYR A 62 -23.709 7.279 -19.876 1.00 0.00 C ATOM 1021 CE2 TYR A 62 -22.248 5.871 -18.545 1.00 0.00 C ATOM 1022 CZ TYR A 62 -22.420 6.874 -19.509 1.00 0.00 C ATOM 1023 OH TYR A 62 -21.317 7.462 -20.094 1.00 0.00 O ATOM 0 H TYR A 62 -28.122 4.371 -17.249 1.00 0.00 H new ATOM 0 HA TYR A 62 -26.574 4.618 -19.700 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -26.541 5.799 -17.299 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -25.557 4.429 -16.825 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -25.822 6.995 -19.563 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -23.236 4.500 -17.207 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -23.841 8.052 -20.619 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -21.254 5.559 -18.261 1.00 0.00 H new ATOM 0 HH TYR A 62 -20.500 7.065 -19.725 1.00 0.00 H new ATOM 1033 N TRP A 63 -26.280 1.847 -18.046 1.00 0.00 N ATOM 1034 CA TRP A 63 -25.640 0.502 -18.126 1.00 0.00 C ATOM 1035 C TRP A 63 -26.075 -0.217 -19.407 1.00 0.00 C ATOM 1036 O TRP A 63 -25.631 -1.310 -19.696 1.00 0.00 O ATOM 1037 CB TRP A 63 -26.141 -0.251 -16.893 1.00 0.00 C ATOM 1038 CG TRP A 63 -25.265 -1.435 -16.644 1.00 0.00 C ATOM 1039 CD1 TRP A 63 -23.985 -1.376 -16.208 1.00 0.00 C ATOM 1040 CD2 TRP A 63 -25.578 -2.849 -16.808 1.00 0.00 C ATOM 1041 NE1 TRP A 63 -23.493 -2.664 -16.093 1.00 0.00 N ATOM 1042 CE2 TRP A 63 -24.436 -3.607 -16.451 1.00 0.00 C ATOM 1043 CE3 TRP A 63 -26.731 -3.542 -17.226 1.00 0.00 C ATOM 1044 CZ2 TRP A 63 -24.438 -5.002 -16.509 1.00 0.00 C ATOM 1045 CZ3 TRP A 63 -26.736 -4.946 -17.285 1.00 0.00 C ATOM 1046 CH2 TRP A 63 -25.591 -5.673 -16.927 1.00 0.00 C ATOM 0 H TRP A 63 -27.016 1.937 -17.346 1.00 0.00 H new ATOM 0 HA TRP A 63 -24.552 0.565 -18.151 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -26.136 0.408 -16.024 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -27.172 -0.573 -17.044 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -23.438 -0.472 -15.986 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -22.548 -2.890 -15.782 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -27.617 -2.990 -17.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -23.555 -5.559 -16.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -27.625 -5.468 -17.607 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -25.600 -6.752 -16.974 1.00 0.00 H new ATOM 1057 N GLU A 64 -26.938 0.388 -20.176 1.00 0.00 N ATOM 1058 CA GLU A 64 -27.397 -0.264 -21.437 1.00 0.00 C ATOM 1059 C GLU A 64 -26.704 0.372 -22.645 1.00 0.00 C ATOM 1060 O GLU A 64 -27.079 0.146 -23.778 1.00 0.00 O ATOM 1061 CB GLU A 64 -28.904 -0.011 -21.488 1.00 0.00 C ATOM 1062 CG GLU A 64 -29.645 -1.348 -21.550 1.00 0.00 C ATOM 1063 CD GLU A 64 -30.989 -1.223 -20.831 1.00 0.00 C ATOM 1064 OE1 GLU A 64 -31.645 -0.211 -21.015 1.00 0.00 O ATOM 1065 OE2 GLU A 64 -31.340 -2.141 -20.109 1.00 0.00 O ATOM 0 H GLU A 64 -27.345 1.304 -19.987 1.00 0.00 H new ATOM 0 HA GLU A 64 -27.161 -1.328 -21.461 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -29.219 0.551 -20.609 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -29.152 0.595 -22.359 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -29.802 -1.640 -22.588 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -29.044 -2.130 -21.086 1.00 0.00 H new ATOM 1072 N THR A 65 -25.693 1.164 -22.412 1.00 0.00 N ATOM 1073 CA THR A 65 -24.975 1.812 -23.547 1.00 0.00 C ATOM 1074 C THR A 65 -23.572 1.216 -23.690 1.00 0.00 C ATOM 1075 O THR A 65 -23.139 0.877 -24.773 1.00 0.00 O ATOM 1076 CB THR A 65 -24.895 3.292 -23.171 1.00 0.00 C ATOM 1077 OG1 THR A 65 -25.929 3.601 -22.246 1.00 0.00 O ATOM 1078 CG2 THR A 65 -25.058 4.150 -24.427 1.00 0.00 C ATOM 0 H THR A 65 -25.333 1.391 -21.485 1.00 0.00 H new ATOM 0 HA THR A 65 -25.483 1.662 -24.500 1.00 0.00 H new ATOM 0 HB THR A 65 -23.926 3.499 -22.716 1.00 0.00 H new ATOM 0 HG1 THR A 65 -25.639 3.365 -21.340 1.00 0.00 H new ATOM 0 HG21 THR A 65 -25.001 5.205 -24.157 1.00 0.00 H new ATOM 0 HG22 THR A 65 -24.264 3.913 -25.135 1.00 0.00 H new ATOM 0 HG23 THR A 65 -26.026 3.945 -24.885 1.00 0.00 H new ATOM 1086 N PHE A 66 -22.860 1.086 -22.605 1.00 0.00 N ATOM 1087 CA PHE A 66 -21.487 0.511 -22.677 1.00 0.00 C ATOM 1088 C PHE A 66 -21.327 -0.603 -21.639 1.00 0.00 C ATOM 1089 O PHE A 66 -20.635 -1.577 -21.860 1.00 0.00 O ATOM 1090 CB PHE A 66 -20.551 1.678 -22.360 1.00 0.00 C ATOM 1091 CG PHE A 66 -19.190 1.407 -22.955 1.00 0.00 C ATOM 1092 CD1 PHE A 66 -18.308 0.527 -22.314 1.00 0.00 C ATOM 1093 CD2 PHE A 66 -18.809 2.035 -24.147 1.00 0.00 C ATOM 1094 CE1 PHE A 66 -17.044 0.275 -22.866 1.00 0.00 C ATOM 1095 CE2 PHE A 66 -17.545 1.784 -24.700 1.00 0.00 C ATOM 1096 CZ PHE A 66 -16.664 0.904 -24.059 1.00 0.00 C ATOM 0 H PHE A 66 -23.170 1.353 -21.671 1.00 0.00 H new ATOM 0 HA PHE A 66 -21.273 0.071 -23.651 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -20.958 2.605 -22.764 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -20.469 1.809 -21.281 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -18.602 0.043 -21.394 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -19.489 2.713 -24.641 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -16.364 -0.403 -22.372 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -17.251 2.269 -25.619 1.00 0.00 H new ATOM 0 HZ PHE A 66 -15.691 0.710 -24.485 1.00 0.00 H new ATOM 1106 N GLY A 67 -21.964 -0.468 -20.507 1.00 0.00 N ATOM 1107 CA GLY A 67 -21.849 -1.519 -19.457 1.00 0.00 C ATOM 1108 C GLY A 67 -20.808 -1.095 -18.419 1.00 0.00 C ATOM 1109 O GLY A 67 -19.858 -1.805 -18.155 1.00 0.00 O ATOM 0 H GLY A 67 -22.559 0.325 -20.265 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -22.815 -1.674 -18.976 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -21.562 -2.469 -19.908 1.00 0.00 H new ATOM 1113 N THR A 68 -20.980 0.055 -17.827 1.00 0.00 N ATOM 1114 CA THR A 68 -19.998 0.521 -16.805 1.00 0.00 C ATOM 1115 C THR A 68 -20.726 1.192 -15.638 1.00 0.00 C ATOM 1116 O THR A 68 -21.930 1.093 -15.505 1.00 0.00 O ATOM 1117 CB THR A 68 -19.113 1.532 -17.538 1.00 0.00 C ATOM 1118 OG1 THR A 68 -19.902 2.641 -17.944 1.00 0.00 O ATOM 1119 CG2 THR A 68 -18.489 0.870 -18.766 1.00 0.00 C ATOM 0 H THR A 68 -21.756 0.692 -18.006 1.00 0.00 H new ATOM 0 HA THR A 68 -19.418 -0.301 -16.386 1.00 0.00 H new ATOM 0 HB THR A 68 -18.321 1.874 -16.872 1.00 0.00 H new ATOM 0 HG1 THR A 68 -19.337 3.291 -18.412 1.00 0.00 H new ATOM 0 HG21 THR A 68 -17.859 1.591 -19.287 1.00 0.00 H new ATOM 0 HG22 THR A 68 -17.884 0.019 -18.453 1.00 0.00 H new ATOM 0 HG23 THR A 68 -19.278 0.527 -19.435 1.00 0.00 H new ATOM 1127 N CYS A 69 -20.005 1.876 -14.792 1.00 0.00 N ATOM 1128 CA CYS A 69 -20.656 2.555 -13.634 1.00 0.00 C ATOM 1129 C CYS A 69 -19.850 3.790 -13.225 1.00 0.00 C ATOM 1130 O CYS A 69 -18.920 3.696 -12.448 1.00 0.00 O ATOM 1131 CB CYS A 69 -20.653 1.516 -12.513 1.00 0.00 C ATOM 1132 SG CYS A 69 -22.358 1.102 -12.068 1.00 0.00 S ATOM 0 H CYS A 69 -18.994 1.994 -14.852 1.00 0.00 H new ATOM 0 HA CYS A 69 -21.664 2.897 -13.868 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -20.122 0.620 -12.835 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -20.123 1.905 -11.643 1.00 0.00 H new ATOM 1137 N PRO A 70 -20.237 4.912 -13.767 1.00 0.00 N ATOM 1138 CA PRO A 70 -19.545 6.187 -13.459 1.00 0.00 C ATOM 1139 C PRO A 70 -19.885 6.651 -12.040 1.00 0.00 C ATOM 1140 O PRO A 70 -20.712 6.059 -11.374 1.00 0.00 O ATOM 1141 CB PRO A 70 -20.104 7.156 -14.498 1.00 0.00 C ATOM 1142 CG PRO A 70 -21.436 6.593 -14.878 1.00 0.00 C ATOM 1143 CD PRO A 70 -21.347 5.097 -14.709 1.00 0.00 C ATOM 0 HA PRO A 70 -18.459 6.107 -13.499 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -20.203 8.161 -14.087 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -19.445 7.229 -15.363 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -22.223 7.006 -14.247 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -21.684 6.851 -15.908 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -22.276 4.684 -14.317 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.152 4.599 -15.659 1.00 0.00 H new ATOM 1151 N PRO A 71 -19.230 7.700 -11.625 1.00 0.00 N ATOM 1152 CA PRO A 71 -19.461 8.256 -10.270 1.00 0.00 C ATOM 1153 C PRO A 71 -20.813 8.972 -10.210 1.00 0.00 C ATOM 1154 O PRO A 71 -21.681 8.749 -11.029 1.00 0.00 O ATOM 1155 CB PRO A 71 -18.312 9.243 -10.089 1.00 0.00 C ATOM 1156 CG PRO A 71 -17.910 9.632 -11.476 1.00 0.00 C ATOM 1157 CD PRO A 71 -18.224 8.460 -12.373 1.00 0.00 C ATOM 0 HA PRO A 71 -19.488 7.494 -9.491 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.626 10.112 -9.511 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.481 8.786 -9.551 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -18.452 10.521 -11.799 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -16.848 9.874 -11.516 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -18.608 8.788 -13.339 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -17.336 7.860 -12.571 1.00 0.00 H new ATOM 1165 N ILE A 72 -20.998 9.831 -9.246 1.00 0.00 N ATOM 1166 CA ILE A 72 -22.293 10.560 -9.135 1.00 0.00 C ATOM 1167 C ILE A 72 -22.092 12.048 -9.436 1.00 0.00 C ATOM 1168 O ILE A 72 -23.010 12.838 -9.353 1.00 0.00 O ATOM 1169 CB ILE A 72 -22.736 10.361 -7.686 1.00 0.00 C ATOM 1170 CG1 ILE A 72 -23.995 11.189 -7.418 1.00 0.00 C ATOM 1171 CG2 ILE A 72 -21.620 10.814 -6.744 1.00 0.00 C ATOM 1172 CD1 ILE A 72 -25.057 10.859 -8.467 1.00 0.00 C ATOM 0 H ILE A 72 -20.308 10.060 -8.530 1.00 0.00 H new ATOM 0 HA ILE A 72 -23.036 10.192 -9.843 1.00 0.00 H new ATOM 0 HB ILE A 72 -22.951 9.306 -7.515 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -24.377 10.976 -6.419 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -23.757 12.252 -7.448 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -21.936 10.672 -5.711 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -20.723 10.225 -6.933 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -21.405 11.869 -6.916 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -25.953 11.449 -8.275 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -24.673 11.094 -9.460 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -25.303 9.798 -8.415 1.00 0.00 H new ATOM 1184 N LYS A 73 -20.895 12.435 -9.785 1.00 0.00 N ATOM 1185 CA LYS A 73 -20.636 13.871 -10.092 1.00 0.00 C ATOM 1186 C LYS A 73 -20.957 14.164 -11.560 1.00 0.00 C ATOM 1187 O LYS A 73 -21.254 15.282 -11.929 1.00 0.00 O ATOM 1188 CB LYS A 73 -19.146 14.073 -9.818 1.00 0.00 C ATOM 1189 CG LYS A 73 -18.962 15.190 -8.790 1.00 0.00 C ATOM 1190 CD LYS A 73 -17.777 14.858 -7.879 1.00 0.00 C ATOM 1191 CE LYS A 73 -16.761 16.001 -7.926 1.00 0.00 C ATOM 1192 NZ LYS A 73 -15.577 15.494 -7.180 1.00 0.00 N ATOM 0 H LYS A 73 -20.086 11.820 -9.871 1.00 0.00 H new ATOM 0 HA LYS A 73 -21.254 14.539 -9.492 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -18.705 13.148 -9.448 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -18.627 14.326 -10.742 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -18.790 16.140 -9.297 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.869 15.305 -8.197 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -18.122 14.706 -6.856 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -17.308 13.927 -8.199 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -16.501 16.256 -8.953 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -17.161 16.904 -7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -14.836 16.223 -7.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.853 15.266 -6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.214 14.638 -7.646 1.00 0.00 H new ATOM 1206 N MET A 74 -20.900 13.166 -12.400 1.00 0.00 N ATOM 1207 CA MET A 74 -21.203 13.388 -13.843 1.00 0.00 C ATOM 1208 C MET A 74 -22.705 13.239 -14.097 1.00 0.00 C ATOM 1209 O MET A 74 -23.260 13.865 -14.979 1.00 0.00 O ATOM 1210 CB MET A 74 -20.423 12.300 -14.584 1.00 0.00 C ATOM 1211 CG MET A 74 -18.959 12.722 -14.718 1.00 0.00 C ATOM 1212 SD MET A 74 -18.381 12.371 -16.397 1.00 0.00 S ATOM 1213 CE MET A 74 -16.741 13.118 -16.232 1.00 0.00 C ATOM 0 H MET A 74 -20.657 12.208 -12.150 1.00 0.00 H new ATOM 0 HA MET A 74 -20.923 14.388 -14.175 1.00 0.00 H new ATOM 0 HB2 MET A 74 -20.492 11.356 -14.043 1.00 0.00 H new ATOM 0 HB3 MET A 74 -20.857 12.135 -15.570 1.00 0.00 H new ATOM 0 HG2 MET A 74 -18.855 13.785 -14.501 1.00 0.00 H new ATOM 0 HG3 MET A 74 -18.347 12.187 -13.992 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.198 13.014 -17.171 1.00 0.00 H new ATOM 0 HE2 MET A 74 -16.846 14.175 -15.988 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.191 12.615 -15.437 1.00 0.00 H new ATOM 1223 N VAL A 75 -23.368 12.415 -13.332 1.00 0.00 N ATOM 1224 CA VAL A 75 -24.833 12.228 -13.531 1.00 0.00 C ATOM 1225 C VAL A 75 -25.580 13.526 -13.211 1.00 0.00 C ATOM 1226 O VAL A 75 -26.629 13.801 -13.758 1.00 0.00 O ATOM 1227 CB VAL A 75 -25.230 11.124 -12.550 1.00 0.00 C ATOM 1228 CG1 VAL A 75 -26.714 10.794 -12.723 1.00 0.00 C ATOM 1229 CG2 VAL A 75 -24.395 9.872 -12.825 1.00 0.00 C ATOM 0 H VAL A 75 -22.958 11.863 -12.578 1.00 0.00 H new ATOM 0 HA VAL A 75 -25.079 11.965 -14.560 1.00 0.00 H new ATOM 0 HB VAL A 75 -25.050 11.465 -11.530 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -26.996 10.007 -12.023 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -27.310 11.685 -12.526 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -26.895 10.454 -13.743 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -24.678 9.085 -12.126 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -24.574 9.532 -13.845 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -23.338 10.105 -12.700 1.00 0.00 H new ATOM 1239 N THR A 76 -25.049 14.324 -12.326 1.00 0.00 N ATOM 1240 CA THR A 76 -25.729 15.603 -11.971 1.00 0.00 C ATOM 1241 C THR A 76 -25.819 16.514 -13.198 1.00 0.00 C ATOM 1242 O THR A 76 -26.751 17.280 -13.347 1.00 0.00 O ATOM 1243 CB THR A 76 -24.844 16.238 -10.896 1.00 0.00 C ATOM 1244 OG1 THR A 76 -24.639 15.306 -9.843 1.00 0.00 O ATOM 1245 CG2 THR A 76 -25.526 17.491 -10.346 1.00 0.00 C ATOM 0 H THR A 76 -24.174 14.146 -11.833 1.00 0.00 H new ATOM 0 HA THR A 76 -26.748 15.444 -11.619 1.00 0.00 H new ATOM 0 HB THR A 76 -23.883 16.512 -11.331 1.00 0.00 H new ATOM 0 HG1 THR A 76 -24.071 15.710 -9.154 1.00 0.00 H new ATOM 0 HG21 THR A 76 -24.895 17.942 -9.580 1.00 0.00 H new ATOM 0 HG22 THR A 76 -25.682 18.205 -11.155 1.00 0.00 H new ATOM 0 HG23 THR A 76 -26.488 17.220 -9.910 1.00 0.00 H new ATOM 1253 N LYS A 77 -24.859 16.438 -14.078 1.00 0.00 N ATOM 1254 CA LYS A 77 -24.892 17.301 -15.294 1.00 0.00 C ATOM 1255 C LYS A 77 -26.248 17.176 -15.994 1.00 0.00 C ATOM 1256 O LYS A 77 -26.692 18.080 -16.673 1.00 0.00 O ATOM 1257 CB LYS A 77 -23.774 16.766 -16.190 1.00 0.00 C ATOM 1258 CG LYS A 77 -22.971 17.937 -16.760 1.00 0.00 C ATOM 1259 CD LYS A 77 -23.619 18.414 -18.062 1.00 0.00 C ATOM 1260 CE LYS A 77 -22.542 18.579 -19.137 1.00 0.00 C ATOM 1261 NZ LYS A 77 -23.174 19.429 -20.185 1.00 0.00 N ATOM 0 H LYS A 77 -24.053 15.816 -14.008 1.00 0.00 H new ATOM 0 HA LYS A 77 -24.754 18.356 -15.056 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -23.120 16.107 -15.619 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -24.196 16.172 -17.001 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -22.936 18.753 -16.038 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -21.941 17.630 -16.945 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -24.370 17.696 -18.391 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -24.134 19.361 -17.899 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -21.648 19.052 -18.731 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -22.237 17.614 -19.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.497 19.588 -20.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -24.019 18.950 -20.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -23.448 20.343 -19.772 1.00 0.00 H new ATOM 1275 N GLU A 78 -26.908 16.062 -15.833 1.00 0.00 N ATOM 1276 CA GLU A 78 -28.235 15.880 -16.489 1.00 0.00 C ATOM 1277 C GLU A 78 -29.217 15.229 -15.513 1.00 0.00 C ATOM 1278 O GLU A 78 -29.833 14.225 -15.813 1.00 0.00 O ATOM 1279 CB GLU A 78 -27.965 14.957 -17.677 1.00 0.00 C ATOM 1280 CG GLU A 78 -27.073 15.677 -18.691 1.00 0.00 C ATOM 1281 CD GLU A 78 -27.609 15.437 -20.104 1.00 0.00 C ATOM 1282 OE1 GLU A 78 -28.412 14.534 -20.266 1.00 0.00 O ATOM 1283 OE2 GLU A 78 -27.207 16.163 -20.998 1.00 0.00 O ATOM 0 H GLU A 78 -26.587 15.270 -15.276 1.00 0.00 H new ATOM 0 HA GLU A 78 -28.677 16.826 -16.802 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -27.481 14.041 -17.337 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -28.905 14.666 -18.146 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -27.049 16.745 -18.476 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -26.048 15.313 -18.613 1.00 0.00 H new ATOM 1290 N THR A 79 -29.365 15.790 -14.345 1.00 0.00 N ATOM 1291 CA THR A 79 -30.305 15.202 -13.349 1.00 0.00 C ATOM 1292 C THR A 79 -30.700 16.252 -12.307 1.00 0.00 C ATOM 1293 O THR A 79 -31.798 16.772 -12.322 1.00 0.00 O ATOM 1294 CB THR A 79 -29.519 14.064 -12.695 1.00 0.00 C ATOM 1295 OG1 THR A 79 -29.111 13.139 -13.694 1.00 0.00 O ATOM 1296 CG2 THR A 79 -30.401 13.355 -11.668 1.00 0.00 C ATOM 0 H THR A 79 -28.876 16.630 -14.037 1.00 0.00 H new ATOM 0 HA THR A 79 -31.229 14.851 -13.808 1.00 0.00 H new ATOM 0 HB THR A 79 -28.640 14.470 -12.194 1.00 0.00 H new ATOM 0 HG1 THR A 79 -29.738 13.172 -14.446 1.00 0.00 H new ATOM 0 HG21 THR A 79 -29.839 12.545 -11.203 1.00 0.00 H new ATOM 0 HG22 THR A 79 -30.712 14.066 -10.903 1.00 0.00 H new ATOM 0 HG23 THR A 79 -31.282 12.948 -12.164 1.00 0.00 H new ATOM 1304 N GLY A 80 -29.812 16.568 -11.404 1.00 0.00 N ATOM 1305 CA GLY A 80 -30.138 17.584 -10.364 1.00 0.00 C ATOM 1306 C GLY A 80 -30.100 16.931 -8.981 1.00 0.00 C ATOM 1307 O GLY A 80 -31.015 17.069 -8.193 1.00 0.00 O ATOM 0 H GLY A 80 -28.876 16.167 -11.342 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -29.425 18.407 -10.409 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -31.125 18.007 -10.551 1.00 0.00 H new ATOM 1311 N PHE A 81 -29.048 16.221 -8.677 1.00 0.00 N ATOM 1312 CA PHE A 81 -28.954 15.560 -7.344 1.00 0.00 C ATOM 1313 C PHE A 81 -27.884 16.243 -6.489 1.00 0.00 C ATOM 1314 O PHE A 81 -26.892 16.733 -6.992 1.00 0.00 O ATOM 1315 CB PHE A 81 -28.556 14.115 -7.646 1.00 0.00 C ATOM 1316 CG PHE A 81 -29.682 13.188 -7.255 1.00 0.00 C ATOM 1317 CD1 PHE A 81 -30.094 13.112 -5.918 1.00 0.00 C ATOM 1318 CD2 PHE A 81 -30.314 12.405 -8.230 1.00 0.00 C ATOM 1319 CE1 PHE A 81 -31.140 12.252 -5.556 1.00 0.00 C ATOM 1320 CE2 PHE A 81 -31.359 11.545 -7.868 1.00 0.00 C ATOM 1321 CZ PHE A 81 -31.772 11.469 -6.531 1.00 0.00 C ATOM 0 H PHE A 81 -28.250 16.070 -9.294 1.00 0.00 H new ATOM 0 HA PHE A 81 -29.890 15.618 -6.788 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -28.331 14.003 -8.707 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -27.650 13.855 -7.099 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -29.606 13.716 -5.167 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -29.996 12.464 -9.260 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -31.459 12.193 -4.526 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -31.846 10.941 -8.619 1.00 0.00 H new ATOM 0 HZ PHE A 81 -32.578 10.806 -6.252 1.00 0.00 H new ATOM 1331 N SER A 82 -28.077 16.280 -5.198 1.00 0.00 N ATOM 1332 CA SER A 82 -27.068 16.932 -4.312 1.00 0.00 C ATOM 1333 C SER A 82 -26.156 15.876 -3.682 1.00 0.00 C ATOM 1334 O SER A 82 -26.612 14.882 -3.154 1.00 0.00 O ATOM 1335 CB SER A 82 -27.889 17.642 -3.236 1.00 0.00 C ATOM 1336 OG SER A 82 -27.179 18.786 -2.783 1.00 0.00 O ATOM 0 H SER A 82 -28.888 15.888 -4.719 1.00 0.00 H new ATOM 0 HA SER A 82 -26.424 17.623 -4.856 1.00 0.00 H new ATOM 0 HB2 SER A 82 -28.859 17.937 -3.637 1.00 0.00 H new ATOM 0 HB3 SER A 82 -28.081 16.966 -2.403 1.00 0.00 H new ATOM 0 HG SER A 82 -27.703 19.245 -2.094 1.00 0.00 H new ATOM 1342 N LEU A 83 -24.868 16.085 -3.734 1.00 0.00 N ATOM 1343 CA LEU A 83 -23.927 15.093 -3.139 1.00 0.00 C ATOM 1344 C LEU A 83 -24.161 14.983 -1.629 1.00 0.00 C ATOM 1345 O LEU A 83 -23.991 13.934 -1.041 1.00 0.00 O ATOM 1346 CB LEU A 83 -22.531 15.647 -3.427 1.00 0.00 C ATOM 1347 CG LEU A 83 -21.477 14.622 -3.005 1.00 0.00 C ATOM 1348 CD1 LEU A 83 -21.331 13.560 -4.096 1.00 0.00 C ATOM 1349 CD2 LEU A 83 -20.135 15.328 -2.799 1.00 0.00 C ATOM 0 H LEU A 83 -24.427 16.899 -4.162 1.00 0.00 H new ATOM 0 HA LEU A 83 -24.062 14.095 -3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -22.430 15.872 -4.489 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -22.381 16.582 -2.887 1.00 0.00 H new ATOM 0 HG LEU A 83 -21.786 14.146 -2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -20.580 12.830 -3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -22.287 13.057 -4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -21.022 14.035 -5.027 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -19.383 14.599 -2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -19.827 15.804 -3.730 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -20.238 16.085 -2.022 1.00 0.00 H new ATOM 1361 N GLU A 84 -24.552 16.057 -1.000 1.00 0.00 N ATOM 1362 CA GLU A 84 -24.798 16.011 0.470 1.00 0.00 C ATOM 1363 C GLU A 84 -25.968 15.073 0.778 1.00 0.00 C ATOM 1364 O GLU A 84 -25.838 14.132 1.536 1.00 0.00 O ATOM 1365 CB GLU A 84 -25.144 17.448 0.861 1.00 0.00 C ATOM 1366 CG GLU A 84 -24.717 17.702 2.308 1.00 0.00 C ATOM 1367 CD GLU A 84 -25.669 16.970 3.257 1.00 0.00 C ATOM 1368 OE1 GLU A 84 -26.858 16.964 2.984 1.00 0.00 O ATOM 1369 OE2 GLU A 84 -25.192 16.429 4.241 1.00 0.00 O ATOM 0 H GLU A 84 -24.712 16.964 -1.439 1.00 0.00 H new ATOM 0 HA GLU A 84 -23.936 15.637 1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -24.641 18.148 0.194 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -26.215 17.618 0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -23.695 17.356 2.463 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -24.727 18.771 2.519 1.00 0.00 H new ATOM 1376 N LYS A 85 -27.110 15.322 0.197 1.00 0.00 N ATOM 1377 CA LYS A 85 -28.285 14.443 0.456 1.00 0.00 C ATOM 1378 C LYS A 85 -27.924 12.986 0.157 1.00 0.00 C ATOM 1379 O LYS A 85 -28.144 12.102 0.962 1.00 0.00 O ATOM 1380 CB LYS A 85 -29.370 14.936 -0.502 1.00 0.00 C ATOM 1381 CG LYS A 85 -30.419 15.730 0.279 1.00 0.00 C ATOM 1382 CD LYS A 85 -31.676 14.876 0.460 1.00 0.00 C ATOM 1383 CE LYS A 85 -32.670 15.184 -0.663 1.00 0.00 C ATOM 1384 NZ LYS A 85 -33.936 14.517 -0.249 1.00 0.00 N ATOM 0 H LYS A 85 -27.280 16.096 -0.445 1.00 0.00 H new ATOM 0 HA LYS A 85 -28.613 14.484 1.495 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -28.928 15.562 -1.278 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -29.839 14.090 -1.004 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -30.021 16.021 1.251 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -30.665 16.649 -0.253 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -31.414 13.818 0.448 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -32.131 15.081 1.429 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -32.810 16.258 -0.783 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -32.316 14.800 -1.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -34.667 14.683 -0.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -33.773 13.495 -0.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -34.252 14.907 0.662 1.00 0.00 H new ATOM 1398 N ILE A 86 -27.368 12.728 -0.996 1.00 0.00 N ATOM 1399 CA ILE A 86 -26.990 11.329 -1.344 1.00 0.00 C ATOM 1400 C ILE A 86 -26.040 10.765 -0.285 1.00 0.00 C ATOM 1401 O ILE A 86 -26.079 9.594 0.037 1.00 0.00 O ATOM 1402 CB ILE A 86 -26.285 11.434 -2.696 1.00 0.00 C ATOM 1403 CG1 ILE A 86 -27.316 11.732 -3.787 1.00 0.00 C ATOM 1404 CG2 ILE A 86 -25.580 10.114 -3.010 1.00 0.00 C ATOM 1405 CD1 ILE A 86 -26.594 12.089 -5.088 1.00 0.00 C ATOM 0 H ILE A 86 -27.160 13.425 -1.711 1.00 0.00 H new ATOM 0 HA ILE A 86 -27.852 10.664 -1.387 1.00 0.00 H new ATOM 0 HB ILE A 86 -25.550 12.238 -2.659 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -27.959 10.865 -3.941 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -27.960 12.555 -3.478 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -25.078 10.190 -3.974 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -24.845 9.900 -2.234 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -26.314 9.309 -3.046 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -27.328 12.301 -5.865 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -25.970 12.968 -4.928 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -25.969 11.252 -5.399 1.00 0.00 H new ATOM 1417 N TYR A 87 -25.189 11.590 0.260 1.00 0.00 N ATOM 1418 CA TYR A 87 -24.239 11.103 1.301 1.00 0.00 C ATOM 1419 C TYR A 87 -25.014 10.583 2.515 1.00 0.00 C ATOM 1420 O TYR A 87 -24.771 9.495 3.000 1.00 0.00 O ATOM 1421 CB TYR A 87 -23.406 12.327 1.680 1.00 0.00 C ATOM 1422 CG TYR A 87 -21.963 11.921 1.857 1.00 0.00 C ATOM 1423 CD1 TYR A 87 -21.333 11.132 0.885 1.00 0.00 C ATOM 1424 CD2 TYR A 87 -21.253 12.335 2.992 1.00 0.00 C ATOM 1425 CE1 TYR A 87 -19.993 10.757 1.049 1.00 0.00 C ATOM 1426 CE2 TYR A 87 -19.914 11.959 3.156 1.00 0.00 C ATOM 1427 CZ TYR A 87 -19.283 11.170 2.185 1.00 0.00 C ATOM 1428 OH TYR A 87 -17.964 10.799 2.347 1.00 0.00 O ATOM 0 H TYR A 87 -25.110 12.581 0.030 1.00 0.00 H new ATOM 0 HA TYR A 87 -23.616 10.283 0.944 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -23.488 13.089 0.905 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -23.786 12.767 2.602 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -21.880 10.813 0.010 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -21.738 12.944 3.740 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -19.507 10.150 0.300 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -19.367 12.277 4.031 1.00 0.00 H new ATOM 0 HH TYR A 87 -17.922 9.895 2.722 1.00 0.00 H new ATOM 1438 N GLN A 88 -25.947 11.351 3.007 1.00 0.00 N ATOM 1439 CA GLN A 88 -26.739 10.900 4.186 1.00 0.00 C ATOM 1440 C GLN A 88 -27.597 9.690 3.809 1.00 0.00 C ATOM 1441 O GLN A 88 -27.977 8.900 4.650 1.00 0.00 O ATOM 1442 CB GLN A 88 -27.622 12.094 4.551 1.00 0.00 C ATOM 1443 CG GLN A 88 -28.599 11.689 5.657 1.00 0.00 C ATOM 1444 CD GLN A 88 -27.982 11.997 7.022 1.00 0.00 C ATOM 1445 OE1 GLN A 88 -26.788 11.861 7.206 1.00 0.00 O ATOM 1446 NE2 GLN A 88 -28.749 12.409 7.994 1.00 0.00 N ATOM 0 H GLN A 88 -26.195 12.271 2.644 1.00 0.00 H new ATOM 0 HA GLN A 88 -26.106 10.595 5.019 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -27.004 12.928 4.885 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -28.171 12.435 3.673 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -29.539 12.228 5.541 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -28.829 10.626 5.582 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -29.751 12.523 7.840 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -28.347 12.617 8.908 1.00 0.00 H new ATOM 1455 N LEU A 89 -27.904 9.541 2.549 1.00 0.00 N ATOM 1456 CA LEU A 89 -28.736 8.383 2.116 1.00 0.00 C ATOM 1457 C LEU A 89 -27.873 7.121 2.022 1.00 0.00 C ATOM 1458 O LEU A 89 -28.345 6.017 2.214 1.00 0.00 O ATOM 1459 CB LEU A 89 -29.268 8.772 0.737 1.00 0.00 C ATOM 1460 CG LEU A 89 -30.682 9.337 0.876 1.00 0.00 C ATOM 1461 CD1 LEU A 89 -31.074 10.059 -0.413 1.00 0.00 C ATOM 1462 CD2 LEU A 89 -31.664 8.191 1.137 1.00 0.00 C ATOM 0 H LEU A 89 -27.615 10.171 1.801 1.00 0.00 H new ATOM 0 HA LEU A 89 -29.542 8.167 2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -28.613 9.512 0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -29.275 7.902 0.080 1.00 0.00 H new ATOM 0 HG LEU A 89 -30.712 10.040 1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -32.082 10.461 -0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -30.375 10.874 -0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -31.045 9.357 -1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -32.673 8.592 1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -31.633 7.489 0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -31.386 7.676 2.057 1.00 0.00 H new ATOM 1474 N PHE A 90 -26.611 7.277 1.729 1.00 0.00 N ATOM 1475 CA PHE A 90 -25.716 6.088 1.624 1.00 0.00 C ATOM 1476 C PHE A 90 -24.624 6.157 2.695 1.00 0.00 C ATOM 1477 O PHE A 90 -24.434 7.180 3.322 1.00 0.00 O ATOM 1478 CB PHE A 90 -25.103 6.175 0.226 1.00 0.00 C ATOM 1479 CG PHE A 90 -26.101 5.680 -0.793 1.00 0.00 C ATOM 1480 CD1 PHE A 90 -26.714 4.431 -0.624 1.00 0.00 C ATOM 1481 CD2 PHE A 90 -26.414 6.469 -1.908 1.00 0.00 C ATOM 1482 CE1 PHE A 90 -27.639 3.972 -1.571 1.00 0.00 C ATOM 1483 CE2 PHE A 90 -27.339 6.010 -2.854 1.00 0.00 C ATOM 1484 CZ PHE A 90 -27.952 4.761 -2.686 1.00 0.00 C ATOM 0 H PHE A 90 -26.160 8.176 1.558 1.00 0.00 H new ATOM 0 HA PHE A 90 -26.252 5.151 1.775 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -24.821 7.204 0.004 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -24.192 5.578 0.179 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -26.474 3.823 0.235 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -25.942 7.432 -2.038 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -28.111 3.009 -1.442 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -27.580 6.619 -3.713 1.00 0.00 H new ATOM 0 HZ PHE A 90 -28.665 4.407 -3.415 1.00 0.00 H new ATOM 1494 N PRO A 91 -23.943 5.056 2.868 1.00 0.00 N ATOM 1495 CA PRO A 91 -22.855 4.978 3.872 1.00 0.00 C ATOM 1496 C PRO A 91 -21.584 5.652 3.344 1.00 0.00 C ATOM 1497 O PRO A 91 -20.607 4.997 3.040 1.00 0.00 O ATOM 1498 CB PRO A 91 -22.637 3.479 4.043 1.00 0.00 C ATOM 1499 CG PRO A 91 -23.106 2.861 2.761 1.00 0.00 C ATOM 1500 CD PRO A 91 -24.128 3.789 2.152 1.00 0.00 C ATOM 0 HA PRO A 91 -23.100 5.482 4.807 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -21.587 3.253 4.227 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -23.200 3.094 4.894 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -22.269 2.713 2.079 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -23.543 1.880 2.947 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -23.966 3.911 1.081 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.140 3.404 2.280 1.00 0.00 H new ATOM 1508 N SER A 92 -21.588 6.955 3.239 1.00 0.00 N ATOM 1509 CA SER A 92 -20.379 7.672 2.735 1.00 0.00 C ATOM 1510 C SER A 92 -19.746 6.905 1.571 1.00 0.00 C ATOM 1511 O SER A 92 -18.667 6.358 1.690 1.00 0.00 O ATOM 1512 CB SER A 92 -19.425 7.720 3.928 1.00 0.00 C ATOM 1513 OG SER A 92 -18.123 8.069 3.474 1.00 0.00 O ATOM 0 H SER A 92 -22.377 7.554 3.481 1.00 0.00 H new ATOM 0 HA SER A 92 -20.618 8.667 2.360 1.00 0.00 H new ATOM 0 HB2 SER A 92 -19.775 8.448 4.659 1.00 0.00 H new ATOM 0 HB3 SER A 92 -19.401 6.752 4.428 1.00 0.00 H new ATOM 0 HG SER A 92 -17.771 7.351 2.908 1.00 0.00 H new ATOM 1519 N GLY A 93 -20.406 6.859 0.446 1.00 0.00 N ATOM 1520 CA GLY A 93 -19.836 6.127 -0.722 1.00 0.00 C ATOM 1521 C GLY A 93 -20.963 5.721 -1.672 1.00 0.00 C ATOM 1522 O GLY A 93 -21.247 4.551 -1.837 1.00 0.00 O ATOM 0 H GLY A 93 -21.314 7.296 0.285 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.117 6.758 -1.244 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.297 5.243 -0.382 1.00 0.00 H new ATOM 1526 N PRO A 94 -21.569 6.711 -2.270 1.00 0.00 N ATOM 1527 CA PRO A 94 -22.681 6.461 -3.219 1.00 0.00 C ATOM 1528 C PRO A 94 -22.141 5.906 -4.542 1.00 0.00 C ATOM 1529 O PRO A 94 -22.883 5.424 -5.373 1.00 0.00 O ATOM 1530 CB PRO A 94 -23.294 7.844 -3.422 1.00 0.00 C ATOM 1531 CG PRO A 94 -22.191 8.807 -3.117 1.00 0.00 C ATOM 1532 CD PRO A 94 -21.280 8.141 -2.118 1.00 0.00 C ATOM 0 HA PRO A 94 -23.401 5.729 -2.853 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -23.656 7.969 -4.443 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -24.146 7.998 -2.761 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -21.644 9.065 -4.024 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -22.593 9.736 -2.712 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -20.233 8.360 -2.325 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -21.483 8.483 -1.103 1.00 0.00 H new ATOM 1540 N ALA A 95 -20.853 5.973 -4.740 1.00 0.00 N ATOM 1541 CA ALA A 95 -20.265 5.452 -6.008 1.00 0.00 C ATOM 1542 C ALA A 95 -20.464 3.937 -6.103 1.00 0.00 C ATOM 1543 O ALA A 95 -21.408 3.462 -6.703 1.00 0.00 O ATOM 1544 CB ALA A 95 -18.776 5.793 -5.922 1.00 0.00 C ATOM 0 H ALA A 95 -20.182 6.366 -4.079 1.00 0.00 H new ATOM 0 HA ALA A 95 -20.734 5.888 -6.890 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -18.270 5.441 -6.821 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -18.654 6.873 -5.836 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -18.342 5.308 -5.048 1.00 0.00 H new ATOM 1550 N HIS A 96 -19.581 3.175 -5.520 1.00 0.00 N ATOM 1551 CA HIS A 96 -19.717 1.690 -5.581 1.00 0.00 C ATOM 1552 C HIS A 96 -21.011 1.246 -4.893 1.00 0.00 C ATOM 1553 O HIS A 96 -21.551 0.197 -5.183 1.00 0.00 O ATOM 1554 CB HIS A 96 -18.500 1.150 -4.831 1.00 0.00 C ATOM 1555 CG HIS A 96 -18.552 1.601 -3.396 1.00 0.00 C ATOM 1556 ND1 HIS A 96 -19.261 0.907 -2.429 1.00 0.00 N ATOM 1557 CD2 HIS A 96 -17.989 2.675 -2.751 1.00 0.00 C ATOM 1558 CE1 HIS A 96 -19.107 1.564 -1.264 1.00 0.00 C ATOM 1559 NE2 HIS A 96 -18.341 2.649 -1.405 1.00 0.00 N ATOM 0 H HIS A 96 -18.770 3.515 -5.003 1.00 0.00 H new ATOM 0 HA HIS A 96 -19.761 1.322 -6.606 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -18.483 0.061 -4.880 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -17.583 1.505 -5.302 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -17.368 3.425 -3.217 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -19.549 1.252 -0.329 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -18.072 3.316 -0.681 1.00 0.00 H new ATOM 1567 N GLY A 97 -21.513 2.035 -3.982 1.00 0.00 N ATOM 1568 CA GLY A 97 -22.770 1.655 -3.276 1.00 0.00 C ATOM 1569 C GLY A 97 -23.918 1.568 -4.283 1.00 0.00 C ATOM 1570 O GLY A 97 -24.493 0.518 -4.495 1.00 0.00 O ATOM 0 H GLY A 97 -21.107 2.926 -3.696 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -22.641 0.697 -2.773 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -23.003 2.391 -2.506 1.00 0.00 H new ATOM 1574 N ALA A 98 -24.262 2.664 -4.902 1.00 0.00 N ATOM 1575 CA ALA A 98 -25.376 2.645 -5.893 1.00 0.00 C ATOM 1576 C ALA A 98 -25.190 1.492 -6.884 1.00 0.00 C ATOM 1577 O ALA A 98 -25.969 0.560 -6.919 1.00 0.00 O ATOM 1578 CB ALA A 98 -25.285 3.991 -6.614 1.00 0.00 C ATOM 0 H ALA A 98 -23.820 3.573 -4.764 1.00 0.00 H new ATOM 0 HA ALA A 98 -26.346 2.499 -5.419 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -26.074 4.057 -7.363 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -25.402 4.799 -5.892 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -24.314 4.078 -7.101 1.00 0.00 H new ATOM 1584 N CYS A 99 -24.167 1.551 -7.692 1.00 0.00 N ATOM 1585 CA CYS A 99 -23.933 0.462 -8.685 1.00 0.00 C ATOM 1586 C CYS A 99 -24.185 -0.909 -8.049 1.00 0.00 C ATOM 1587 O CYS A 99 -24.848 -1.753 -8.617 1.00 0.00 O ATOM 1588 CB CYS A 99 -22.464 0.604 -9.086 1.00 0.00 C ATOM 1589 SG CYS A 99 -22.169 -0.299 -10.626 1.00 0.00 S ATOM 0 H CYS A 99 -23.482 2.307 -7.708 1.00 0.00 H new ATOM 0 HA CYS A 99 -24.602 0.538 -9.542 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -22.211 1.656 -9.215 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -21.821 0.216 -8.296 1.00 0.00 H new ATOM 1594 N LYS A 100 -23.658 -1.139 -6.877 1.00 0.00 N ATOM 1595 CA LYS A 100 -23.865 -2.458 -6.213 1.00 0.00 C ATOM 1596 C LYS A 100 -25.358 -2.799 -6.154 1.00 0.00 C ATOM 1597 O LYS A 100 -25.783 -3.845 -6.603 1.00 0.00 O ATOM 1598 CB LYS A 100 -23.299 -2.285 -4.803 1.00 0.00 C ATOM 1599 CG LYS A 100 -22.111 -3.231 -4.611 1.00 0.00 C ATOM 1600 CD LYS A 100 -21.844 -3.420 -3.117 1.00 0.00 C ATOM 1601 CE LYS A 100 -22.591 -4.659 -2.618 1.00 0.00 C ATOM 1602 NZ LYS A 100 -22.019 -4.936 -1.271 1.00 0.00 N ATOM 0 H LYS A 100 -23.094 -0.472 -6.351 1.00 0.00 H new ATOM 0 HA LYS A 100 -23.378 -3.270 -6.753 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -22.984 -1.253 -4.650 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -24.070 -2.496 -4.062 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -22.320 -4.193 -5.078 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -21.226 -2.824 -5.101 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -20.774 -3.531 -2.939 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -22.169 -2.539 -2.564 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -23.664 -4.477 -2.561 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -22.446 -5.505 -3.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -22.610 -5.637 -0.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -21.053 -5.309 -1.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -21.993 -4.056 -0.717 1.00 0.00 H new ATOM 1616 N VAL A 101 -26.156 -1.929 -5.599 1.00 0.00 N ATOM 1617 CA VAL A 101 -27.618 -2.208 -5.507 1.00 0.00 C ATOM 1618 C VAL A 101 -28.227 -2.334 -6.907 1.00 0.00 C ATOM 1619 O VAL A 101 -29.234 -2.988 -7.099 1.00 0.00 O ATOM 1620 CB VAL A 101 -28.206 -1.002 -4.776 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -29.638 -1.319 -4.339 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -27.357 -0.690 -3.541 1.00 0.00 C ATOM 0 H VAL A 101 -25.859 -1.036 -5.205 1.00 0.00 H new ATOM 0 HA VAL A 101 -27.825 -3.143 -4.987 1.00 0.00 H new ATOM 0 HB VAL A 101 -28.210 -0.140 -5.443 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -30.058 -0.459 -3.817 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -30.245 -1.543 -5.216 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -29.632 -2.181 -3.672 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -27.776 0.170 -3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -27.354 -1.552 -2.874 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -26.336 -0.465 -3.849 1.00 0.00 H new ATOM 1632 N ALA A 102 -27.629 -1.711 -7.886 1.00 0.00 N ATOM 1633 CA ALA A 102 -28.179 -1.796 -9.270 1.00 0.00 C ATOM 1634 C ALA A 102 -27.959 -3.198 -9.843 1.00 0.00 C ATOM 1635 O ALA A 102 -28.757 -3.696 -10.613 1.00 0.00 O ATOM 1636 CB ALA A 102 -27.394 -0.759 -10.072 1.00 0.00 C ATOM 0 H ALA A 102 -26.784 -1.147 -7.788 1.00 0.00 H new ATOM 0 HA ALA A 102 -29.252 -1.607 -9.300 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -27.741 -0.760 -11.105 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -27.548 0.229 -9.638 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -26.333 -1.006 -10.045 1.00 0.00 H new ATOM 1642 N GLY A 103 -26.884 -3.839 -9.476 1.00 0.00 N ATOM 1643 CA GLY A 103 -26.615 -5.208 -10.001 1.00 0.00 C ATOM 1644 C GLY A 103 -25.602 -5.128 -11.143 1.00 0.00 C ATOM 1645 O GLY A 103 -25.780 -5.726 -12.187 1.00 0.00 O ATOM 0 H GLY A 103 -26.180 -3.474 -8.835 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -26.231 -5.845 -9.204 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -27.541 -5.662 -10.354 1.00 0.00 H new ATOM 1649 N ALA A 104 -24.539 -4.396 -10.957 1.00 0.00 N ATOM 1650 CA ALA A 104 -23.515 -4.281 -12.035 1.00 0.00 C ATOM 1651 C ALA A 104 -22.213 -4.965 -11.604 1.00 0.00 C ATOM 1652 O ALA A 104 -21.641 -4.623 -10.588 1.00 0.00 O ATOM 1653 CB ALA A 104 -23.296 -2.777 -12.213 1.00 0.00 C ATOM 0 H ALA A 104 -24.334 -3.872 -10.106 1.00 0.00 H new ATOM 0 HA ALA A 104 -23.834 -4.760 -12.961 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -22.553 -2.607 -12.992 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.236 -2.304 -12.498 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -22.943 -2.347 -11.275 1.00 0.00 H new ATOM 1659 N PRO A 105 -21.786 -5.911 -12.397 1.00 0.00 N ATOM 1660 CA PRO A 105 -20.538 -6.652 -12.093 1.00 0.00 C ATOM 1661 C PRO A 105 -19.316 -5.763 -12.337 1.00 0.00 C ATOM 1662 O PRO A 105 -19.337 -4.876 -13.168 1.00 0.00 O ATOM 1663 CB PRO A 105 -20.566 -7.820 -13.075 1.00 0.00 C ATOM 1664 CG PRO A 105 -21.420 -7.351 -14.209 1.00 0.00 C ATOM 1665 CD PRO A 105 -22.418 -6.379 -13.637 1.00 0.00 C ATOM 0 HA PRO A 105 -20.474 -6.977 -11.054 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -19.562 -8.074 -13.415 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -20.981 -8.715 -12.612 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -20.812 -6.872 -14.977 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -21.928 -8.191 -14.682 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -22.610 -5.554 -14.323 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -23.376 -6.860 -13.440 1.00 0.00 H new ATOM 1673 N LYS A 106 -18.250 -5.994 -11.621 1.00 0.00 N ATOM 1674 CA LYS A 106 -17.027 -5.162 -11.812 1.00 0.00 C ATOM 1675 C LYS A 106 -16.737 -4.984 -13.305 1.00 0.00 C ATOM 1676 O LYS A 106 -17.051 -5.842 -14.107 1.00 0.00 O ATOM 1677 CB LYS A 106 -15.903 -5.949 -11.138 1.00 0.00 C ATOM 1678 CG LYS A 106 -15.577 -7.191 -11.969 1.00 0.00 C ATOM 1679 CD LYS A 106 -14.294 -7.837 -11.443 1.00 0.00 C ATOM 1680 CE LYS A 106 -14.574 -8.508 -10.096 1.00 0.00 C ATOM 1681 NZ LYS A 106 -15.394 -9.709 -10.423 1.00 0.00 N ATOM 0 H LYS A 106 -18.172 -6.723 -10.912 1.00 0.00 H new ATOM 0 HA LYS A 106 -17.136 -4.164 -11.388 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -15.016 -5.323 -11.038 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -16.203 -6.241 -10.131 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -16.402 -7.902 -11.918 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.456 -6.918 -13.017 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -13.925 -8.573 -12.158 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -13.515 -7.083 -11.331 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -13.647 -8.788 -9.595 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -15.109 -7.836 -9.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -15.113 -10.499 -9.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -16.400 -9.494 -10.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -15.241 -9.973 -11.417 1.00 0.00 H new ATOM 1695 N PRO A 107 -16.143 -3.867 -13.628 1.00 0.00 N ATOM 1696 CA PRO A 107 -15.802 -3.564 -15.039 1.00 0.00 C ATOM 1697 C PRO A 107 -14.626 -4.428 -15.503 1.00 0.00 C ATOM 1698 O PRO A 107 -14.807 -5.516 -16.013 1.00 0.00 O ATOM 1699 CB PRO A 107 -15.416 -2.088 -15.004 1.00 0.00 C ATOM 1700 CG PRO A 107 -14.974 -1.835 -13.597 1.00 0.00 C ATOM 1701 CD PRO A 107 -15.738 -2.791 -12.716 1.00 0.00 C ATOM 0 HA PRO A 107 -16.618 -3.769 -15.732 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -14.617 -1.872 -15.713 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.260 -1.453 -15.272 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -13.900 -1.992 -13.496 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -15.174 -0.803 -13.310 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.117 -3.169 -11.904 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -16.602 -2.309 -12.259 1.00 0.00 H new ATOM 1709 N THR A 108 -13.423 -3.953 -15.332 1.00 0.00 N ATOM 1710 CA THR A 108 -12.238 -4.750 -15.764 1.00 0.00 C ATOM 1711 C THR A 108 -11.044 -4.461 -14.851 1.00 0.00 C ATOM 1712 O THR A 108 -10.166 -3.691 -15.187 1.00 0.00 O ATOM 1713 CB THR A 108 -11.948 -4.284 -17.192 1.00 0.00 C ATOM 1714 OG1 THR A 108 -13.174 -4.090 -17.883 1.00 0.00 O ATOM 1715 CG2 THR A 108 -11.113 -5.342 -17.916 1.00 0.00 C ATOM 0 H THR A 108 -13.208 -3.048 -14.912 1.00 0.00 H new ATOM 0 HA THR A 108 -12.421 -5.823 -15.715 1.00 0.00 H new ATOM 0 HB THR A 108 -11.395 -3.345 -17.163 1.00 0.00 H new ATOM 0 HG1 THR A 108 -12.990 -3.790 -18.798 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.907 -5.009 -18.933 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.173 -5.489 -17.385 1.00 0.00 H new ATOM 0 HG23 THR A 108 -11.664 -6.282 -17.946 1.00 0.00 H new ATOM 1723 N GLY A 109 -11.005 -5.072 -13.698 1.00 0.00 N ATOM 1724 CA GLY A 109 -9.868 -4.831 -12.765 1.00 0.00 C ATOM 1725 C GLY A 109 -8.582 -5.402 -13.364 1.00 0.00 C ATOM 1726 O GLY A 109 -8.148 -4.999 -14.425 1.00 0.00 O ATOM 0 H GLY A 109 -11.711 -5.727 -13.362 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.753 -3.762 -12.584 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -10.070 -5.298 -11.801 1.00 0.00 H new ATOM 1730 N CYS A 110 -7.967 -6.336 -12.692 1.00 0.00 N ATOM 1731 CA CYS A 110 -6.707 -6.931 -13.225 1.00 0.00 C ATOM 1732 C CYS A 110 -5.648 -5.842 -13.417 1.00 0.00 C ATOM 1733 O CYS A 110 -5.636 -5.142 -14.410 1.00 0.00 O ATOM 1734 CB CYS A 110 -7.095 -7.544 -14.570 1.00 0.00 C ATOM 1735 SG CYS A 110 -5.969 -8.907 -14.959 1.00 0.00 S ATOM 0 H CYS A 110 -8.281 -6.713 -11.798 1.00 0.00 H new ATOM 0 HA CYS A 110 -6.282 -7.672 -12.548 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -8.123 -7.906 -14.534 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -7.051 -6.787 -15.353 1.00 0.00 H new ATOM 0 HG CYS A 110 -6.300 -9.430 -16.102 1.00 0.00 H new ATOM 1741 N VAL A 111 -4.759 -5.692 -12.474 1.00 0.00 N ATOM 1742 CA VAL A 111 -3.703 -4.647 -12.604 1.00 0.00 C ATOM 1743 C VAL A 111 -2.371 -5.170 -12.056 1.00 0.00 C ATOM 1744 O VAL A 111 -1.341 -4.700 -12.511 1.00 0.00 O ATOM 1745 CB VAL A 111 -4.203 -3.473 -11.765 1.00 0.00 C ATOM 1746 CG1 VAL A 111 -5.586 -3.043 -12.261 1.00 0.00 C ATOM 1747 CG2 VAL A 111 -4.299 -3.899 -10.299 1.00 0.00 C ATOM 1748 OXT VAL A 111 -2.405 -6.031 -11.193 1.00 0.00 O ATOM 0 H VAL A 111 -4.718 -6.247 -11.619 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.529 -4.362 -13.642 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.508 -2.639 -11.858 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.943 -2.205 -11.662 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.520 -2.740 -13.306 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.281 -3.877 -12.168 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.656 -3.062 -9.699 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.994 -4.733 -10.207 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.315 -4.206 -9.944 1.00 0.00 H new TER 1758 VAL A 111